REMARK ID 14012 DOMAINID 14399 MODEL 1 SSGCID - MygeA.20087.a Putative phosphatidate cytidylyltransferase  MG_437
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 318.771 tmscore: 0.68443 4q2eB_204 prob: 100 ident: 15.22
ATOM      1  N   MET A   1       7.674  -6.398   0.687  1.00  1.070          N  
ATOM      2  CA  MET A   1       6.619  -5.909   1.576  1.00  0.930          C  
ATOM      3  C   MET A   1       6.085  -6.960   2.570  1.00  0.900          C  
ATOM      4  O   MET A   1       6.215  -6.786   3.787  1.00  0.850          O  
ATOM      5  CB  MET A   1       5.465  -5.342   0.765  1.00  1.360          C  
ATOM      6  CG  MET A   1       5.712  -4.056   0.024  1.00  1.360          C  
ATOM      7  SD  MET A   1       4.254  -3.543  -0.900  1.00  1.360          S  
ATOM      8  CE  MET A   1       3.142  -3.028   0.434  1.00  1.360          C  
ATOM      9 1H   MET A   1       7.617  -5.918  -0.200  1.00  1.280          H  
ATOM     10 2H   MET A   1       8.575  -6.213   1.105  1.00  1.280          H  
ATOM     11 3H   MET A   1       7.577  -7.390   0.531  1.00  1.280          H  
ATOM     12  HA  MET A   1       7.039  -5.096   2.172  1.00  1.120          H  
ATOM     13 1HB  MET A   1       5.152  -6.071   0.051  1.00  1.630          H  
ATOM     14 2HB  MET A   1       4.673  -5.165   1.386  1.00  1.630          H  
ATOM     15 1HG  MET A   1       5.944  -3.277   0.736  1.00  1.630          H  
ATOM     16 2HG  MET A   1       6.545  -4.151  -0.669  1.00  1.630          H  
ATOM     17 1HE  MET A   1       2.204  -2.666   0.005  1.00  1.630          H  
ATOM     18 2HE  MET A   1       2.937  -3.844   1.091  1.00  1.630          H  
ATOM     19 3HE  MET A   1       3.594  -2.224   1.002  1.00  1.630          H  
ATOM     20  N   ILE A   2       5.548  -8.092   2.074  1.00  0.990          N  
ATOM     21  CA  ILE A   2       5.003  -9.109   2.999  1.00  0.980          C  
ATOM     22  C   ILE A   2       6.100  -9.660   3.908  1.00  0.920          C  
ATOM     23  O   ILE A   2       5.828 -10.068   5.040  1.00  0.920          O  
ATOM     24  CB  ILE A   2       4.291 -10.256   2.238  1.00  1.380          C  
ATOM     25  CG1 ILE A   2       5.287 -11.024   1.340  1.00  1.380          C  
ATOM     26  CG2 ILE A   2       3.110  -9.706   1.438  1.00  1.380          C  
ATOM     27  CD1 ILE A   2       4.711 -12.209   0.698  1.00  1.380          C  
ATOM     28  H   ILE A   2       5.458  -8.229   1.077  1.00  1.190          H  
ATOM     29  HA  ILE A   2       4.261  -8.631   3.638  1.00  1.180          H  
ATOM     30  HB  ILE A   2       3.909 -10.974   2.964  1.00  1.650          H  
ATOM     31 1HG1 ILE A   2       5.681 -10.370   0.567  1.00  1.650          H  
ATOM     32 2HG1 ILE A   2       6.103 -11.394   1.945  1.00  1.650          H  
ATOM     33 1HG2 ILE A   2       2.564 -10.488   0.928  1.00  1.650          H  
ATOM     34 2HG2 ILE A   2       2.426  -9.228   2.100  1.00  1.650          H  
ATOM     35 3HG2 ILE A   2       3.466  -8.994   0.722  1.00  1.650          H  
ATOM     36 1HD1 ILE A   2       5.475 -12.705   0.117  1.00  1.650          H  
ATOM     37 2HD1 ILE A   2       4.331 -12.874   1.434  1.00  1.650          H  
ATOM     38 3HD1 ILE A   2       3.917 -11.922   0.055  1.00  1.650          H  
ATOM     39  N   TRP A   3       7.344  -9.608   3.417  1.00  0.950          N  
ATOM     40  CA  TRP A   3       8.535  -9.982   4.142  1.00  0.990          C  
ATOM     41  C   TRP A   3       8.558  -9.294   5.489  1.00  0.930          C  
ATOM     42  O   TRP A   3       8.821  -9.934   6.509  1.00  0.970          O  
ATOM     43  CB  TRP A   3       9.770  -9.524   3.352  1.00  1.370          C  
ATOM     44  CG  TRP A   3      11.111  -9.778   4.009  1.00  1.370          C  
ATOM     45  CD1 TRP A   3      11.759  -8.960   4.891  1.00  1.370          C  
ATOM     46  CD2 TRP A   3      11.995 -10.894   3.787  1.00  1.370          C  
ATOM     47  NE1 TRP A   3      12.965  -9.503   5.237  1.00  1.370          N  
ATOM     48  CE2 TRP A   3      13.127 -10.682   4.568  1.00  1.370          C  
ATOM     49  CE3 TRP A   3      11.919 -12.019   3.001  1.00  1.370          C  
ATOM     50  CZ2 TRP A   3      14.181 -11.576   4.581  1.00  1.370          C  
ATOM     51  CZ3 TRP A   3      12.964 -12.920   2.998  1.00  1.370          C  
ATOM     52  CH2 TRP A   3      14.070 -12.707   3.769  1.00  1.370          C  
ATOM     53  H   TRP A   3       7.460  -9.342   2.454  1.00  1.140          H  
ATOM     54  HA  TRP A   3       8.546 -11.062   4.282  1.00  1.190          H  
ATOM     55 1HB  TRP A   3       9.774 -10.019   2.381  1.00  1.640          H  
ATOM     56 2HB  TRP A   3       9.698  -8.456   3.167  1.00  1.640          H  
ATOM     57  HD1 TRP A   3      11.373  -8.013   5.267  1.00  1.640          H  
ATOM     58  HE1 TRP A   3      13.631  -9.099   5.876  1.00  1.640          H  
ATOM     59  HE3 TRP A   3      11.054 -12.176   2.408  1.00  1.640          H  
ATOM     60  HZ2 TRP A   3      15.070 -11.415   5.190  1.00  1.640          H  
ATOM     61  HZ3 TRP A   3      12.883 -13.804   2.366  1.00  1.640          H  
ATOM     62  HH2 TRP A   3      14.880 -13.434   3.749  1.00  1.640          H  
ATOM     63  N   GLU A   4       8.357  -7.970   5.497  1.00  0.890          N  
ATOM     64  CA  GLU A   4       8.461  -7.213   6.728  1.00  0.900          C  
ATOM     65  C   GLU A   4       7.331  -7.541   7.685  1.00  0.900          C  
ATOM     66  O   GLU A   4       7.554  -7.676   8.897  1.00  0.970          O  
ATOM     67  CB  GLU A   4       8.472  -5.719   6.439  1.00  1.260          C  
ATOM     68  CG  GLU A   4       9.717  -5.186   5.751  1.00  1.260          C  
ATOM     69  CD  GLU A   4       9.660  -3.672   5.578  1.00  1.260          C  
ATOM     70  OE1 GLU A   4       8.603  -3.123   5.805  1.00  1.260          O  
ATOM     71  OE2 GLU A   4      10.648  -3.076   5.221  1.00  1.260          O  
ATOM     72  H   GLU A   4       8.046  -7.497   4.653  1.00  1.070          H  
ATOM     73  HA  GLU A   4       9.403  -7.474   7.210  1.00  1.080          H  
ATOM     74 1HB  GLU A   4       7.657  -5.501   5.773  1.00  1.510          H  
ATOM     75 2HB  GLU A   4       8.305  -5.176   7.355  1.00  1.510          H  
ATOM     76 1HG  GLU A   4      10.582  -5.465   6.332  1.00  1.510          H  
ATOM     77 2HG  GLU A   4       9.804  -5.656   4.773  1.00  1.510          H  
ATOM     78  N   LEU A   5       6.107  -7.695   7.167  1.00  0.870          N  
ATOM     79  CA  LEU A   5       5.047  -8.000   8.118  1.00  0.950          C  
ATOM     80  C   LEU A   5       5.307  -9.343   8.779  1.00  0.960          C  
ATOM     81  O   LEU A   5       5.175  -9.464   9.990  1.00  1.040          O  
ATOM     82  CB  LEU A   5       3.636  -8.036   7.476  1.00  1.300          C  
ATOM     83  CG  LEU A   5       2.990  -6.686   7.012  1.00  1.300          C  
ATOM     84  CD1 LEU A   5       1.697  -6.930   6.308  1.00  1.300          C  
ATOM     85  CD2 LEU A   5       2.733  -5.778   8.209  1.00  1.300          C  
ATOM     86  H   LEU A   5       5.955  -7.553   6.161  1.00  1.040          H  
ATOM     87  HA  LEU A   5       5.065  -7.249   8.901  1.00  1.140          H  
ATOM     88 1HB  LEU A   5       3.704  -8.669   6.587  1.00  1.560          H  
ATOM     89 2HB  LEU A   5       2.980  -8.512   8.153  1.00  1.560          H  
ATOM     90  HG  LEU A   5       3.632  -6.241   6.315  1.00  1.560          H  
ATOM     91 1HD1 LEU A   5       1.269  -6.013   5.961  1.00  1.560          H  
ATOM     92 2HD1 LEU A   5       1.857  -7.596   5.468  1.00  1.560          H  
ATOM     93 3HD1 LEU A   5       1.018  -7.347   6.962  1.00  1.560          H  
ATOM     94 1HD2 LEU A   5       2.289  -4.857   7.891  1.00  1.560          H  
ATOM     95 2HD2 LEU A   5       2.053  -6.280   8.890  1.00  1.560          H  
ATOM     96 3HD2 LEU A   5       3.657  -5.560   8.716  1.00  1.560          H  
ATOM     97  N   PHE A   6       5.753 -10.332   8.000  1.00  0.930          N  
ATOM     98  CA  PHE A   6       5.993 -11.676   8.516  1.00  0.990          C  
ATOM     99  C   PHE A   6       7.202 -11.738   9.459  1.00  0.990          C  
ATOM    100  O   PHE A   6       7.151 -12.345  10.544  1.00  1.050          O  
ATOM    101  CB  PHE A   6       6.146 -12.640   7.370  1.00  1.360          C  
ATOM    102  CG  PHE A   6       6.144 -14.042   7.785  1.00  1.360          C  
ATOM    103  CD1 PHE A   6       4.964 -14.652   8.081  1.00  1.360          C  
ATOM    104  CD2 PHE A   6       7.274 -14.752   7.876  1.00  1.360          C  
ATOM    105  CE1 PHE A   6       4.939 -15.958   8.454  1.00  1.360          C  
ATOM    106  CE2 PHE A   6       7.259 -16.026   8.230  1.00  1.360          C  
ATOM    107  CZ  PHE A   6       6.100 -16.633   8.522  1.00  1.360          C  
ATOM    108  H   PHE A   6       5.867 -10.163   6.993  1.00  1.120          H  
ATOM    109  HA  PHE A   6       5.124 -11.970   9.084  1.00  1.190          H  
ATOM    110 1HB  PHE A   6       5.331 -12.488   6.665  1.00  1.630          H  
ATOM    111 2HB  PHE A   6       7.067 -12.428   6.840  1.00  1.630          H  
ATOM    112  HD1 PHE A   6       4.055 -14.075   8.012  1.00  1.630          H  
ATOM    113  HD2 PHE A   6       8.192 -14.283   7.672  1.00  1.630          H  
ATOM    114  HE1 PHE A   6       4.003 -16.461   8.700  1.00  1.630          H  
ATOM    115  HE2 PHE A   6       8.187 -16.566   8.291  1.00  1.630          H  
ATOM    116  HZ  PHE A   6       6.115 -17.656   8.822  1.00  1.630          H  
ATOM    117  N   THR A   7       8.303 -11.091   9.054  1.00  0.960          N  
ATOM    118  CA  THR A   7       9.552 -11.063   9.811  1.00  1.020          C  
ATOM    119  C   THR A   7       9.287 -10.640  11.237  1.00  1.030          C  
ATOM    120  O   THR A   7       9.889 -11.161  12.174  1.00  1.110          O  
ATOM    121  CB  THR A   7      10.600 -10.118   9.170  1.00  1.400          C  
ATOM    122  OG1 THR A   7      10.942 -10.585   7.863  1.00  1.400          O  
ATOM    123  CG2 THR A   7      11.866 -10.068  10.009  1.00  1.400          C  
ATOM    124  H   THR A   7       8.298 -10.604   8.160  1.00  1.150          H  
ATOM    125  HA  THR A   7       9.976 -12.052   9.826  1.00  1.220          H  
ATOM    126  HB  THR A   7      10.177  -9.115   9.088  1.00  1.680          H  
ATOM    127  HG1 THR A   7      10.162 -10.512   7.287  1.00  1.680          H  
ATOM    128 1HG2 THR A   7      12.580  -9.402   9.530  1.00  1.680          H  
ATOM    129 2HG2 THR A   7      11.648  -9.694  11.008  1.00  1.680          H  
ATOM    130 3HG2 THR A   7      12.292 -11.063  10.081  1.00  1.680          H  
ATOM    131  N   ASN A   8       8.397  -9.674  11.413  1.00  1.020          N  
ATOM    132  CA  ASN A   8       8.116  -9.166  12.735  1.00  1.090          C  
ATOM    133  C   ASN A   8       7.001  -9.907  13.515  1.00  1.130          C  
ATOM    134  O   ASN A   8       6.699  -9.524  14.648  1.00  1.280          O  
ATOM    135  CB  ASN A   8       7.811  -7.706  12.597  1.00  1.500          C  
ATOM    136  CG  ASN A   8       9.042  -6.896  12.206  1.00  1.500          C  
ATOM    137  OD1 ASN A   8      10.152  -7.153  12.688  1.00  1.500          O  
ATOM    138  ND2 ASN A   8       8.856  -5.928  11.339  1.00  1.500          N  
ATOM    139  H   ASN A   8       7.953  -9.238  10.594  1.00  1.220          H  
ATOM    140  HA  ASN A   8       9.025  -9.267  13.327  1.00  1.310          H  
ATOM    141 1HB  ASN A   8       7.027  -7.561  11.847  1.00  1.800          H  
ATOM    142 2HB  ASN A   8       7.445  -7.350  13.537  1.00  1.800          H  
ATOM    143 1HD2 ASN A   8       9.633  -5.327  11.040  1.00  1.800          H  
ATOM    144 2HD2 ASN A   8       7.949  -5.771  10.951  1.00  1.800          H  
ATOM    145  N   ILE A   9       6.435 -10.994  12.957  1.00  1.090          N  
ATOM    146  CA  ILE A   9       5.411 -11.784  13.660  1.00  1.220          C  
ATOM    147  C   ILE A   9       6.119 -12.926  14.384  1.00  1.200          C  
ATOM    148  O   ILE A   9       5.838 -13.208  15.551  1.00  1.320          O  
ATOM    149  CB  ILE A   9       4.358 -12.475  12.736  1.00  1.660          C  
ATOM    150  CG1 ILE A   9       3.541 -11.501  11.957  1.00  1.660          C  
ATOM    151  CG2 ILE A   9       3.400 -13.351  13.627  1.00  1.660          C  
ATOM    152  CD1 ILE A   9       2.717 -12.177  10.836  1.00  1.660          C  
ATOM    153  H   ILE A   9       6.735 -11.288  12.027  1.00  1.310          H  
ATOM    154  HA  ILE A   9       4.903 -11.154  14.389  1.00  1.460          H  
ATOM    155  HB  ILE A   9       4.879 -13.093  12.011  1.00  1.990          H  
ATOM    156 1HG1 ILE A   9       2.872 -10.953  12.617  1.00  1.990          H  
ATOM    157 2HG1 ILE A   9       4.211 -10.815  11.529  1.00  1.990          H  
ATOM    158 1HG2 ILE A   9       2.672 -13.876  13.031  1.00  1.990          H  
ATOM    159 2HG2 ILE A   9       3.967 -14.070  14.167  1.00  1.990          H  
ATOM    160 3HG2 ILE A   9       2.885 -12.707  14.335  1.00  1.990          H  
ATOM    161 1HD1 ILE A   9       2.198 -11.444  10.272  1.00  1.990          H  
ATOM    162 2HD1 ILE A   9       3.378 -12.714  10.176  1.00  1.990          H  
ATOM    163 3HD1 ILE A   9       2.008 -12.865  11.243  1.00  1.990          H  
ATOM    164  N   LEU A  10       6.997 -13.616  13.648  1.00  1.140          N  
ATOM    165  CA  LEU A  10       7.681 -14.802  14.172  1.00  1.230          C  
ATOM    166  C   LEU A  10       9.085 -14.483  14.651  1.00  1.020          C  
ATOM    167  O   LEU A  10      10.032 -14.467  13.869  1.00  1.350          O  
ATOM    168  CB  LEU A  10       7.864 -15.868  13.075  1.00  1.690          C  
ATOM    169  CG  LEU A  10       6.717 -16.752  12.640  1.00  1.690          C  
ATOM    170  CD1 LEU A  10       5.650 -15.935  11.947  1.00  1.690          C  
ATOM    171  CD2 LEU A  10       7.262 -17.805  11.710  1.00  1.690          C  
ATOM    172  H   LEU A  10       7.160 -13.289  12.690  1.00  1.370          H  
ATOM    173  HA  LEU A  10       7.106 -15.206  15.003  1.00  1.480          H  
ATOM    174 1HB  LEU A  10       8.164 -15.358  12.205  1.00  2.020          H  
ATOM    175 2HB  LEU A  10       8.679 -16.524  13.379  1.00  2.020          H  
ATOM    176  HG  LEU A  10       6.300 -17.224  13.477  1.00  2.020          H  
ATOM    177 1HD1 LEU A  10       4.849 -16.572  11.610  1.00  2.020          H  
ATOM    178 2HD1 LEU A  10       5.261 -15.233  12.624  1.00  2.020          H  
ATOM    179 3HD1 LEU A  10       6.080 -15.422  11.095  1.00  2.020          H  
ATOM    180 1HD2 LEU A  10       6.459 -18.467  11.390  1.00  2.020          H  
ATOM    181 2HD2 LEU A  10       7.710 -17.330  10.848  1.00  2.020          H  
ATOM    182 3HD2 LEU A  10       8.012 -18.370  12.232  1.00  2.020          H  
ATOM    183  N   LYS A  11       9.269 -14.289  15.947  1.00  1.260          N  
ATOM    184  CA  LYS A  11      10.595 -13.910  16.424  1.00  1.160          C  
ATOM    185  C   LYS A  11      11.459 -15.143  16.662  1.00  1.080          C  
ATOM    186  O   LYS A  11      11.737 -15.524  17.801  1.00  1.510          O  
ATOM    187  CB  LYS A  11      10.486 -13.018  17.659  1.00  1.660          C  
ATOM    188  CG  LYS A  11       9.830 -11.662  17.343  1.00  1.660          C  
ATOM    189  CD  LYS A  11       9.742 -10.743  18.558  1.00  1.660          C  
ATOM    190  CE  LYS A  11       9.106  -9.395  18.172  1.00  1.660          C  
ATOM    191  NZ  LYS A  11       8.995  -8.460  19.333  1.00  1.660          N  
ATOM    192  H   LYS A  11       8.490 -14.358  16.589  1.00  1.510          H  
ATOM    193  HA  LYS A  11      11.083 -13.322  15.644  1.00  1.390          H  
ATOM    194 1HB  LYS A  11       9.894 -13.520  18.422  1.00  2.000          H  
ATOM    195 2HB  LYS A  11      11.479 -12.837  18.070  1.00  2.000          H  
ATOM    196 1HG  LYS A  11      10.408 -11.165  16.563  1.00  2.000          H  
ATOM    197 2HG  LYS A  11       8.822 -11.832  16.954  1.00  2.000          H  
ATOM    198 1HD  LYS A  11       9.137 -11.218  19.331  1.00  2.000          H  
ATOM    199 2HD  LYS A  11      10.741 -10.568  18.958  1.00  2.000          H  
ATOM    200 1HE  LYS A  11       9.716  -8.924  17.401  1.00  2.000          H  
ATOM    201 2HE  LYS A  11       8.108  -9.576  17.768  1.00  2.000          H  
ATOM    202 1HZ  LYS A  11       8.569  -7.580  19.017  1.00  2.000          H  
ATOM    203 2HZ  LYS A  11       8.420  -8.874  20.052  1.00  2.000          H  
ATOM    204 3HZ  LYS A  11       9.912  -8.270  19.707  1.00  2.000          H  
ATOM    205  N   ASN A  12      11.836 -15.769  15.551  1.00  1.330          N  
ATOM    206  CA  ASN A  12      12.617 -16.998  15.513  1.00  1.610          C  
ATOM    207  C   ASN A  12      13.278 -17.211  14.156  1.00  1.530          C  
ATOM    208  O   ASN A  12      12.598 -17.431  13.148  1.00  2.080          O  
ATOM    209  CB  ASN A  12      11.758 -18.175  15.884  1.00  2.140          C  
ATOM    210  CG  ASN A  12      12.540 -19.418  15.933  1.00  2.140          C  
ATOM    211  OD1 ASN A  12      12.841 -20.017  14.890  1.00  2.140          O  
ATOM    212  ND2 ASN A  12      12.921 -19.822  17.119  1.00  2.140          N  
ATOM    213  H   ASN A  12      11.514 -15.332  14.682  1.00  1.600          H  
ATOM    214  HA  ASN A  12      13.417 -16.914  16.251  1.00  1.930          H  
ATOM    215 1HB  ASN A  12      11.303 -18.007  16.860  1.00  2.570          H  
ATOM    216 2HB  ASN A  12      10.958 -18.274  15.161  1.00  2.570          H  
ATOM    217 1HD2 ASN A  12      13.469 -20.655  17.216  1.00  2.570          H  
ATOM    218 2HD2 ASN A  12      12.688 -19.277  17.926  1.00  2.570          H  
ATOM    219  N   LYS A  13      14.610 -17.179  14.129  1.00  1.550          N  
ATOM    220  CA  LYS A  13      15.319 -17.274  12.861  1.00  1.970          C  
ATOM    221  C   LYS A  13      15.046 -18.524  11.999  1.00  1.680          C  
ATOM    222  O   LYS A  13      14.728 -18.334  10.825  1.00  1.790          O  
ATOM    223  CB  LYS A  13      16.827 -17.087  13.084  1.00  2.590          C  
ATOM    224  CG  LYS A  13      17.675 -17.190  11.813  1.00  2.590          C  
ATOM    225  CD  LYS A  13      19.155 -16.953  12.111  1.00  2.590          C  
ATOM    226  CE  LYS A  13      20.011 -17.109  10.856  1.00  2.590          C  
ATOM    227  NZ  LYS A  13      21.459 -16.878  11.134  1.00  2.590          N  
ATOM    228  H   LYS A  13      15.122 -17.027  14.989  1.00  1.860          H  
ATOM    229  HA  LYS A  13      14.996 -16.421  12.261  1.00  2.360          H  
ATOM    230 1HB  LYS A  13      16.992 -16.085  13.479  1.00  3.110          H  
ATOM    231 2HB  LYS A  13      17.208 -17.770  13.825  1.00  3.110          H  
ATOM    232 1HG  LYS A  13      17.566 -18.182  11.371  1.00  3.110          H  
ATOM    233 2HG  LYS A  13      17.329 -16.453  11.088  1.00  3.110          H  
ATOM    234 1HD  LYS A  13      19.290 -15.947  12.512  1.00  3.110          H  
ATOM    235 2HD  LYS A  13      19.492 -17.672  12.858  1.00  3.110          H  
ATOM    236 1HE  LYS A  13      19.884 -18.116  10.461  1.00  3.110          H  
ATOM    237 2HE  LYS A  13      19.676 -16.392  10.106  1.00  3.110          H  
ATOM    238 1HZ  LYS A  13      21.989 -16.990  10.279  1.00  3.110          H  
ATOM    239 2HZ  LYS A  13      21.591 -15.941  11.489  1.00  3.110          H  
ATOM    240 3HZ  LYS A  13      21.784 -17.545  11.819  1.00  3.110          H  
ATOM    241  N   PRO A  14      15.213 -19.795  12.460  1.00  1.600          N  
ATOM    242  CA  PRO A  14      14.931 -20.964  11.636  1.00  1.690          C  
ATOM    243  C   PRO A  14      13.464 -21.109  11.210  1.00  1.680          C  
ATOM    244  O   PRO A  14      13.187 -21.678  10.145  1.00  1.870          O  
ATOM    245  CB  PRO A  14      15.411 -22.130  12.520  1.00  2.540          C  
ATOM    246  CG  PRO A  14      15.430 -21.593  13.931  1.00  2.540          C  
ATOM    247  CD  PRO A  14      15.784 -20.114  13.788  1.00  2.540          C  
ATOM    248  HA  PRO A  14      15.567 -20.905  10.743  1.00  2.030          H  
ATOM    249 1HB  PRO A  14      14.723 -22.981  12.409  1.00  3.040          H  
ATOM    250 2HB  PRO A  14      16.399 -22.475  12.181  1.00  3.040          H  
ATOM    251 1HG  PRO A  14      14.465 -21.778  14.412  1.00  3.040          H  
ATOM    252 2HG  PRO A  14      16.177 -22.141  14.526  1.00  3.040          H  
ATOM    253 1HD  PRO A  14      15.328 -19.562  14.595  1.00  3.040          H  
ATOM    254 2HD  PRO A  14      16.875 -20.007  13.772  1.00  3.040          H  
ATOM    255  N   LYS A  15      12.518 -20.535  11.970  1.00  1.720          N  
ATOM    256  CA  LYS A  15      11.132 -20.632  11.539  1.00  1.940          C  
ATOM    257  C   LYS A  15      10.951 -19.664  10.378  1.00  1.870          C  
ATOM    258  O   LYS A  15      10.396 -20.036   9.335  1.00  2.050          O  
ATOM    259  CB  LYS A  15      10.161 -20.352  12.685  1.00  2.630          C  
ATOM    260  CG  LYS A  15      10.140 -21.445  13.762  1.00  2.630          C  
ATOM    261  CD  LYS A  15       9.209 -21.109  14.937  1.00  2.630          C  
ATOM    262  CE  LYS A  15       9.414 -22.116  16.073  1.00  2.630          C  
ATOM    263  NZ  LYS A  15       8.585 -21.820  17.275  1.00  2.630          N  
ATOM    264  H   LYS A  15      12.725 -20.101  12.877  1.00  2.060          H  
ATOM    265  HA  LYS A  15      10.944 -21.639  11.167  1.00  2.330          H  
ATOM    266 1HB  LYS A  15      10.404 -19.396  13.146  1.00  3.150          H  
ATOM    267 2HB  LYS A  15       9.160 -20.290  12.284  1.00  3.150          H  
ATOM    268 1HG  LYS A  15       9.775 -22.367  13.306  1.00  3.150          H  
ATOM    269 2HG  LYS A  15      11.140 -21.635  14.124  1.00  3.150          H  
ATOM    270 1HD  LYS A  15       9.402 -20.105  15.300  1.00  3.150          H  
ATOM    271 2HD  LYS A  15       8.171 -21.166  14.604  1.00  3.150          H  
ATOM    272 1HE  LYS A  15       9.172 -23.100  15.718  1.00  3.150          H  
ATOM    273 2HE  LYS A  15      10.465 -22.096  16.362  1.00  3.150          H  
ATOM    274 1HZ  LYS A  15       8.776 -22.513  17.984  1.00  3.150          H  
ATOM    275 2HZ  LYS A  15       8.813 -20.905  17.629  1.00  3.150          H  
ATOM    276 3HZ  LYS A  15       7.604 -21.855  17.033  1.00  3.150          H  
ATOM    277  N   LEU A  16      11.463 -18.432  10.538  1.00  1.730          N  
ATOM    278  CA  LEU A  16      11.384 -17.453   9.472  1.00  1.820          C  
ATOM    279  C   LEU A  16      12.154 -17.887   8.250  1.00  1.680          C  
ATOM    280  O   LEU A  16      11.710 -17.680   7.133  1.00  1.740          O  
ATOM    281  CB  LEU A  16      11.952 -16.094   9.893  1.00  2.510          C  
ATOM    282  CG  LEU A  16      11.176 -15.232  10.863  1.00  2.510          C  
ATOM    283  CD1 LEU A  16      12.033 -14.045  11.240  1.00  2.510          C  
ATOM    284  CD2 LEU A  16       9.906 -14.761  10.197  1.00  2.510          C  
ATOM    285  H   LEU A  16      11.917 -18.172  11.421  1.00  2.080          H  
ATOM    286  HA  LEU A  16      10.345 -17.350   9.186  1.00  2.180          H  
ATOM    287 1HB  LEU A  16      12.925 -16.281  10.355  1.00  3.010          H  
ATOM    288 2HB  LEU A  16      12.115 -15.517   9.015  1.00  3.010          H  
ATOM    289  HG  LEU A  16      10.939 -15.787  11.774  1.00  3.010          H  
ATOM    290 1HD1 LEU A  16      11.477 -13.404  11.936  1.00  3.010          H  
ATOM    291 2HD1 LEU A  16      12.947 -14.394  11.718  1.00  3.010          H  
ATOM    292 3HD1 LEU A  16      12.280 -13.479  10.347  1.00  3.010          H  
ATOM    293 1HD2 LEU A  16       9.364 -14.105  10.877  1.00  3.010          H  
ATOM    294 2HD2 LEU A  16      10.146 -14.219   9.297  1.00  3.010          H  
ATOM    295 3HD2 LEU A  16       9.302 -15.592   9.964  1.00  3.010          H  
ATOM    296  N   SER A  17      13.298 -18.529   8.419  1.00  1.600          N  
ATOM    297  CA  SER A  17      14.070 -18.916   7.252  1.00  1.660          C  
ATOM    298  C   SER A  17      13.244 -19.786   6.305  1.00  1.650          C  
ATOM    299  O   SER A  17      13.133 -19.494   5.098  1.00  1.720          O  
ATOM    300  CB  SER A  17      15.311 -19.663   7.697  1.00  2.300          C  
ATOM    301  OG  SER A  17      16.090 -20.068   6.605  1.00  2.300          O  
ATOM    302  H   SER A  17      13.668 -18.684   9.358  1.00  1.920          H  
ATOM    303  HA  SER A  17      14.369 -18.012   6.721  1.00  1.990          H  
ATOM    304 1HB  SER A  17      15.900 -19.025   8.358  1.00  2.760          H  
ATOM    305 2HB  SER A  17      15.012 -20.537   8.275  1.00  2.760          H  
ATOM    306  HG  SER A  17      16.855 -20.509   6.981  1.00  2.760          H  
ATOM    307  N   LEU A  18      12.602 -20.831   6.843  1.00  1.680          N  
ATOM    308  CA  LEU A  18      11.809 -21.688   5.969  1.00  1.870          C  
ATOM    309  C   LEU A  18      10.559 -20.994   5.425  1.00  1.730          C  
ATOM    310  O   LEU A  18      10.252 -21.086   4.222  1.00  1.880          O  
ATOM    311  CB  LEU A  18      11.334 -22.922   6.746  1.00  2.540          C  
ATOM    312  CG  LEU A  18      12.382 -23.950   7.197  1.00  2.540          C  
ATOM    313  CD1 LEU A  18      11.697 -24.948   8.136  1.00  2.540          C  
ATOM    314  CD2 LEU A  18      12.973 -24.674   5.985  1.00  2.540          C  
ATOM    315  H   LEU A  18      12.707 -21.037   7.845  1.00  2.020          H  
ATOM    316  HA  LEU A  18      12.427 -21.979   5.125  1.00  2.240          H  
ATOM    317 1HB  LEU A  18      10.812 -22.573   7.642  1.00  3.050          H  
ATOM    318 2HB  LEU A  18      10.621 -23.446   6.122  1.00  3.050          H  
ATOM    319  HG  LEU A  18      13.178 -23.446   7.751  1.00  3.050          H  
ATOM    320 1HD1 LEU A  18      12.426 -25.681   8.480  1.00  3.050          H  
ATOM    321 2HD1 LEU A  18      11.286 -24.415   8.997  1.00  3.050          H  
ATOM    322 3HD1 LEU A  18      10.893 -25.459   7.609  1.00  3.050          H  
ATOM    323 1HD2 LEU A  18      13.704 -25.407   6.327  1.00  3.050          H  
ATOM    324 2HD2 LEU A  18      12.178 -25.183   5.440  1.00  3.050          H  
ATOM    325 3HD2 LEU A  18      13.466 -23.967   5.326  1.00  3.050          H  
ATOM    326  N   SER A  19       9.848 -20.288   6.310  1.00  1.580          N  
ATOM    327  CA  SER A  19       8.593 -19.662   5.952  1.00  1.630          C  
ATOM    328  C   SER A  19       8.742 -18.459   5.029  1.00  1.520          C  
ATOM    329  O   SER A  19       8.015 -18.368   4.038  1.00  1.600          O  
ATOM    330  CB  SER A  19       7.873 -19.276   7.208  1.00  2.260          C  
ATOM    331  OG  SER A  19       7.478 -20.400   7.947  1.00  2.260          O  
ATOM    332  H   SER A  19      10.151 -20.222   7.288  1.00  1.900          H  
ATOM    333  HA  SER A  19       7.986 -20.405   5.435  1.00  1.960          H  
ATOM    334 1HB  SER A  19       8.537 -18.673   7.812  1.00  2.710          H  
ATOM    335 2HB  SER A  19       7.029 -18.689   6.944  1.00  2.710          H  
ATOM    336  HG  SER A  19       7.059 -20.067   8.741  1.00  2.710          H  
ATOM    337  N   LEU A  20       9.702 -17.562   5.304  1.00  1.750          N  
ATOM    338  CA  LEU A  20       9.940 -16.405   4.450  1.00  1.820          C  
ATOM    339  C   LEU A  20      10.410 -16.818   3.085  1.00  1.530          C  
ATOM    340  O   LEU A  20       9.994 -16.229   2.096  1.00  1.380          O  
ATOM    341  CB  LEU A  20      10.994 -15.432   5.009  1.00  2.520          C  
ATOM    342  CG  LEU A  20      10.636 -14.555   6.210  1.00  2.520          C  
ATOM    343  CD1 LEU A  20      11.886 -13.884   6.726  1.00  2.520          C  
ATOM    344  CD2 LEU A  20       9.654 -13.437   5.760  1.00  2.520          C  
ATOM    345  H   LEU A  20      10.287 -17.683   6.121  1.00  2.100          H  
ATOM    346  HA  LEU A  20       9.002 -15.874   4.337  1.00  2.180          H  
ATOM    347 1HB  LEU A  20      11.878 -16.011   5.276  1.00  3.020          H  
ATOM    348 2HB  LEU A  20      11.270 -14.772   4.207  1.00  3.020          H  
ATOM    349  HG  LEU A  20      10.214 -15.170   6.997  1.00  3.020          H  
ATOM    350 1HD1 LEU A  20      11.643 -13.250   7.580  1.00  3.020          H  
ATOM    351 2HD1 LEU A  20      12.612 -14.634   7.022  1.00  3.020          H  
ATOM    352 3HD1 LEU A  20      12.304 -13.275   5.951  1.00  3.020          H  
ATOM    353 1HD2 LEU A  20       9.427 -12.786   6.606  1.00  3.020          H  
ATOM    354 2HD2 LEU A  20      10.116 -12.846   4.990  1.00  3.020          H  
ATOM    355 3HD2 LEU A  20       8.733 -13.865   5.374  1.00  3.020          H  
ATOM    356  N   THR A  21      11.251 -17.851   2.973  1.00  1.660          N  
ATOM    357  CA  THR A  21      11.699 -18.208   1.639  1.00  1.600          C  
ATOM    358  C   THR A  21      10.492 -18.525   0.766  1.00  1.600          C  
ATOM    359  O   THR A  21      10.365 -17.997  -0.347  1.00  1.710          O  
ATOM    360  CB  THR A  21      12.648 -19.427   1.660  1.00  2.260          C  
ATOM    361  OG1 THR A  21      13.821 -19.117   2.433  1.00  2.260          O  
ATOM    362  CG2 THR A  21      13.074 -19.771   0.220  1.00  2.260          C  
ATOM    363  H   THR A  21      11.636 -18.355   3.778  1.00  1.990          H  
ATOM    364  HA  THR A  21      12.225 -17.360   1.205  1.00  1.920          H  
ATOM    365  HB  THR A  21      12.142 -20.283   2.113  1.00  2.720          H  
ATOM    366  HG1 THR A  21      13.600 -19.139   3.398  1.00  2.720          H  
ATOM    367 1HG2 THR A  21      13.749 -20.624   0.241  1.00  2.720          H  
ATOM    368 2HG2 THR A  21      12.203 -20.021  -0.384  1.00  2.720          H  
ATOM    369 3HG2 THR A  21      13.583 -18.916  -0.220  1.00  2.720          H  
ATOM    370  N   LEU A  22       9.576 -19.350   1.288  1.00  1.770          N  
ATOM    371  CA  LEU A  22       8.374 -19.712   0.550  1.00  2.120          C  
ATOM    372  C   LEU A  22       7.452 -18.531   0.326  1.00  2.010          C  
ATOM    373  O   LEU A  22       7.007 -18.280  -0.793  1.00  2.360          O  
ATOM    374  CB  LEU A  22       7.624 -20.814   1.319  1.00  2.830          C  
ATOM    375  CG  LEU A  22       6.278 -21.449   0.727  1.00  2.830          C  
ATOM    376  CD1 LEU A  22       5.010 -20.600   1.137  1.00  2.830          C  
ATOM    377  CD2 LEU A  22       6.353 -21.595  -0.797  1.00  2.830          C  
ATOM    378  H   LEU A  22       9.739 -19.755   2.219  1.00  2.120          H  
ATOM    379  HA  LEU A  22       8.685 -20.096  -0.419  1.00  2.540          H  
ATOM    380 1HB  LEU A  22       8.321 -21.636   1.468  1.00  3.390          H  
ATOM    381 2HB  LEU A  22       7.382 -20.418   2.309  1.00  3.390          H  
ATOM    382  HG  LEU A  22       6.177 -22.410   1.149  1.00  3.390          H  
ATOM    383 1HD1 LEU A  22       4.109 -21.084   0.765  1.00  3.390          H  
ATOM    384 2HD1 LEU A  22       4.956 -20.536   2.224  1.00  3.390          H  
ATOM    385 3HD1 LEU A  22       5.049 -19.608   0.728  1.00  3.390          H  
ATOM    386 1HD2 LEU A  22       5.438 -22.070  -1.152  1.00  3.390          H  
ATOM    387 2HD2 LEU A  22       6.448 -20.632  -1.280  1.00  3.390          H  
ATOM    388 3HD2 LEU A  22       7.208 -22.214  -1.060  1.00  3.390          H  
ATOM    389  N   LEU A  23       7.142 -17.817   1.393  1.00  1.730          N  
ATOM    390  CA  LEU A  23       6.188 -16.733   1.354  1.00  1.940          C  
ATOM    391  C   LEU A  23       6.641 -15.585   0.464  1.00  2.030          C  
ATOM    392  O   LEU A  23       5.879 -15.115  -0.385  1.00  2.480          O  
ATOM    393  CB  LEU A  23       5.968 -16.297   2.805  1.00  2.630          C  
ATOM    394  CG  LEU A  23       5.055 -15.153   3.109  1.00  2.630          C  
ATOM    395  CD1 LEU A  23       3.639 -15.441   2.597  1.00  2.630          C  
ATOM    396  CD2 LEU A  23       5.052 -14.959   4.611  1.00  2.630          C  
ATOM    397  H   LEU A  23       7.558 -18.054   2.293  1.00  2.080          H  
ATOM    398  HA  LEU A  23       5.259 -17.130   0.955  1.00  2.330          H  
ATOM    399 1HB  LEU A  23       5.611 -17.152   3.349  1.00  3.160          H  
ATOM    400 2HB  LEU A  23       6.937 -16.038   3.215  1.00  3.160          H  
ATOM    401  HG  LEU A  23       5.432 -14.261   2.648  1.00  3.160          H  
ATOM    402 1HD1 LEU A  23       2.987 -14.601   2.844  1.00  3.160          H  
ATOM    403 2HD1 LEU A  23       3.651 -15.571   1.520  1.00  3.160          H  
ATOM    404 3HD1 LEU A  23       3.261 -16.339   3.057  1.00  3.160          H  
ATOM    405 1HD2 LEU A  23       4.407 -14.120   4.872  1.00  3.160          H  
ATOM    406 2HD2 LEU A  23       4.685 -15.861   5.103  1.00  3.160          H  
ATOM    407 3HD2 LEU A  23       6.069 -14.755   4.944  1.00  3.160          H  
ATOM    408  N   ASN A  24       7.889 -15.158   0.624  1.00  1.770          N  
ATOM    409  CA  ASN A  24       8.435 -14.059  -0.141  1.00  2.010          C  
ATOM    410  C   ASN A  24       8.466 -14.439  -1.603  1.00  2.120          C  
ATOM    411  O   ASN A  24       7.859 -13.760  -2.437  1.00  2.510          O  
ATOM    412  CB  ASN A  24       9.818 -13.736   0.382  1.00  2.720          C  
ATOM    413  CG  ASN A  24      10.483 -12.521  -0.212  1.00  2.720          C  
ATOM    414  OD1 ASN A  24       9.979 -11.388  -0.173  1.00  2.720          O  
ATOM    415  ND2 ASN A  24      11.657 -12.742  -0.753  1.00  2.720          N  
ATOM    416  H   ASN A  24       8.492 -15.599   1.313  1.00  2.120          H  
ATOM    417  HA  ASN A  24       7.792 -13.189  -0.028  1.00  2.410          H  
ATOM    418 1HB  ASN A  24       9.747 -13.623   1.457  1.00  3.260          H  
ATOM    419 2HB  ASN A  24      10.467 -14.591   0.199  1.00  3.260          H  
ATOM    420 1HD2 ASN A  24      12.178 -11.984  -1.153  1.00  3.260          H  
ATOM    421 2HD2 ASN A  24      12.038 -13.666  -0.762  1.00  3.260          H  
ATOM    422  N   ALA A  25       9.126 -15.556  -1.939  1.00  1.930          N  
ATOM    423  CA  ALA A  25       9.194 -15.957  -3.330  1.00  2.200          C  
ATOM    424  C   ALA A  25       7.807 -16.208  -3.882  1.00  2.570          C  
ATOM    425  O   ALA A  25       7.498 -15.873  -5.028  1.00  2.850          O  
ATOM    426  CB  ALA A  25      10.029 -17.210  -3.467  1.00  2.970          C  
ATOM    427  H   ALA A  25       9.593 -16.148  -1.243  1.00  2.320          H  
ATOM    428  HA  ALA A  25       9.652 -15.148  -3.897  1.00  2.640          H  
ATOM    429 1HB  ALA A  25      10.089 -17.498  -4.513  1.00  3.570          H  
ATOM    430 2HB  ALA A  25      11.028 -17.024  -3.078  1.00  3.570          H  
ATOM    431 3HB  ALA A  25       9.562 -18.014  -2.892  1.00  3.570          H  
ATOM    432  N   GLY A  26       6.933 -16.772  -3.053  1.00  2.680          N  
ATOM    433  CA  GLY A  26       5.601 -17.129  -3.461  1.00  3.160          C  
ATOM    434  C   GLY A  26       4.814 -15.968  -4.009  1.00  3.410          C  
ATOM    435  O   GLY A  26       4.065 -16.136  -4.962  1.00  3.820          O  
ATOM    436  H   GLY A  26       7.195 -17.024  -2.101  1.00  3.220          H  
ATOM    437 1HA  GLY A  26       5.645 -17.933  -4.194  1.00  3.790          H  
ATOM    438 2HA  GLY A  26       5.090 -17.511  -2.582  1.00  3.790          H  
ATOM    439  N   ILE A  27       5.018 -14.776  -3.452  1.00  3.300          N  
ATOM    440  CA  ILE A  27       4.302 -13.596  -3.908  1.00  3.720          C  
ATOM    441  C   ILE A  27       5.103 -12.833  -4.965  1.00  3.750          C  
ATOM    442  O   ILE A  27       4.519 -12.289  -5.896  1.00  4.260          O  
ATOM    443  CB  ILE A  27       3.845 -12.702  -2.749  1.00  5.040          C  
ATOM    444  CG1 ILE A  27       2.514 -13.289  -2.094  1.00  5.040          C  
ATOM    445  CG2 ILE A  27       3.558 -11.250  -3.216  1.00  5.040          C  
ATOM    446  CD1 ILE A  27       2.609 -14.678  -1.441  1.00  5.040          C  
ATOM    447  H   ILE A  27       5.637 -14.725  -2.631  1.00  3.960          H  
ATOM    448  HA  ILE A  27       3.384 -13.930  -4.371  1.00  4.460          H  
ATOM    449  HB  ILE A  27       4.620 -12.697  -2.010  1.00  6.050          H  
ATOM    450 1HG1 ILE A  27       2.177 -12.586  -1.337  1.00  6.050          H  
ATOM    451 2HG1 ILE A  27       1.760 -13.356  -2.864  1.00  6.050          H  
ATOM    452 1HG2 ILE A  27       3.243 -10.664  -2.359  1.00  6.050          H  
ATOM    453 2HG2 ILE A  27       4.453 -10.797  -3.642  1.00  6.050          H  
ATOM    454 3HG2 ILE A  27       2.764 -11.254  -3.967  1.00  6.050          H  
ATOM    455 1HD1 ILE A  27       1.639 -14.944  -1.028  1.00  6.050          H  
ATOM    456 2HD1 ILE A  27       2.884 -15.426  -2.153  1.00  6.050          H  
ATOM    457 3HD1 ILE A  27       3.347 -14.652  -0.643  1.00  6.050          H  
ATOM    458  N   ILE A  28       6.431 -12.762  -4.843  1.00  3.330          N  
ATOM    459  CA  ILE A  28       7.234 -12.027  -5.830  1.00  3.530          C  
ATOM    460  C   ILE A  28       7.024 -12.629  -7.221  1.00  3.560          C  
ATOM    461  O   ILE A  28       6.884 -11.894  -8.210  1.00  3.880          O  
ATOM    462  CB  ILE A  28       8.734 -12.046  -5.475  1.00  4.860          C  
ATOM    463  CG1 ILE A  28       8.958 -11.192  -4.211  1.00  4.860          C  
ATOM    464  CG2 ILE A  28       9.575 -11.516  -6.675  1.00  4.860          C  
ATOM    465  CD1 ILE A  28      10.306 -11.371  -3.585  1.00  4.860          C  
ATOM    466  H   ILE A  28       6.892 -13.211  -4.048  1.00  4.000          H  
ATOM    467  HA  ILE A  28       6.904 -10.996  -5.851  1.00  4.240          H  
ATOM    468  HB  ILE A  28       9.035 -13.065  -5.237  1.00  5.830          H  
ATOM    469 1HG1 ILE A  28       8.831 -10.143  -4.466  1.00  5.830          H  
ATOM    470 2HG1 ILE A  28       8.204 -11.459  -3.471  1.00  5.830          H  
ATOM    471 1HG2 ILE A  28      10.629 -11.530  -6.432  1.00  5.830          H  
ATOM    472 2HG2 ILE A  28       9.423 -12.139  -7.553  1.00  5.830          H  
ATOM    473 3HG2 ILE A  28       9.272 -10.494  -6.906  1.00  5.830          H  
ATOM    474 1HD1 ILE A  28      10.367 -10.741  -2.701  1.00  5.830          H  
ATOM    475 2HD1 ILE A  28      10.427 -12.415  -3.301  1.00  5.830          H  
ATOM    476 3HD1 ILE A  28      11.092 -11.089  -4.270  1.00  5.830          H  
ATOM    477  N   ILE A  29       6.979 -13.958  -7.298  1.00  3.340          N  
ATOM    478  CA  ILE A  29       6.758 -14.699  -8.535  1.00  3.560          C  
ATOM    479  C   ILE A  29       5.458 -14.293  -9.245  1.00  3.440          C  
ATOM    480  O   ILE A  29       5.323 -14.515 -10.464  1.00  3.480          O  
ATOM    481  CB  ILE A  29       6.804 -16.222  -8.274  1.00  4.900          C  
ATOM    482  CG1 ILE A  29       8.276 -16.608  -7.906  1.00  4.900          C  
ATOM    483  CG2 ILE A  29       6.292 -17.026  -9.509  1.00  4.900          C  
ATOM    484  CD1 ILE A  29       8.445 -18.000  -7.317  1.00  4.900          C  
ATOM    485  H   ILE A  29       7.130 -14.496  -6.436  1.00  4.010          H  
ATOM    486  HA  ILE A  29       7.583 -14.468  -9.208  1.00  4.270          H  
ATOM    487  HB  ILE A  29       6.181 -16.455  -7.403  1.00  5.880          H  
ATOM    488 1HG1 ILE A  29       8.884 -16.543  -8.806  1.00  5.880          H  
ATOM    489 2HG1 ILE A  29       8.656 -15.887  -7.190  1.00  5.880          H  
ATOM    490 1HG2 ILE A  29       6.334 -18.087  -9.301  1.00  5.880          H  
ATOM    491 2HG2 ILE A  29       5.269 -16.772  -9.728  1.00  5.880          H  
ATOM    492 3HG2 ILE A  29       6.914 -16.803 -10.378  1.00  5.880          H  
ATOM    493 1HD1 ILE A  29       9.497 -18.165  -7.091  1.00  5.880          H  
ATOM    494 2HD1 ILE A  29       7.861 -18.075  -6.397  1.00  5.880          H  
ATOM    495 3HD1 ILE A  29       8.111 -18.752  -8.018  1.00  5.880          H  
ATOM    496  N   PHE A  30       4.505 -13.681  -8.526  1.00  3.390          N  
ATOM    497  CA  PHE A  30       3.275 -13.280  -9.164  1.00  3.430          C  
ATOM    498  C   PHE A  30       3.445 -12.137 -10.128  1.00  3.230          C  
ATOM    499  O   PHE A  30       2.506 -11.789 -10.822  1.00  3.210          O  
ATOM    500  CB  PHE A  30       2.148 -12.959  -8.181  1.00  4.790          C  
ATOM    501  CG  PHE A  30       1.406 -14.159  -7.668  1.00  4.790          C  
ATOM    502  CD1 PHE A  30       1.927 -14.905  -6.681  1.00  4.790          C  
ATOM    503  CD2 PHE A  30       0.148 -14.504  -8.162  1.00  4.790          C  
ATOM    504  CE1 PHE A  30       1.261 -15.991  -6.164  1.00  4.790          C  
ATOM    505  CE2 PHE A  30      -0.529 -15.588  -7.650  1.00  4.790          C  
ATOM    506  CZ  PHE A  30       0.039 -16.334  -6.643  1.00  4.790          C  
ATOM    507  H   PHE A  30       4.649 -13.442  -7.543  1.00  4.070          H  
ATOM    508  HA  PHE A  30       2.960 -14.127  -9.732  1.00  4.120          H  
ATOM    509 1HB  PHE A  30       2.555 -12.428  -7.326  1.00  5.740          H  
ATOM    510 2HB  PHE A  30       1.437 -12.297  -8.656  1.00  5.740          H  
ATOM    511  HD1 PHE A  30       2.895 -14.635  -6.312  1.00  5.740          H  
ATOM    512  HD2 PHE A  30      -0.302 -13.911  -8.958  1.00  5.740          H  
ATOM    513  HE1 PHE A  30       1.716 -16.577  -5.365  1.00  5.740          H  
ATOM    514  HE2 PHE A  30      -1.506 -15.846  -8.034  1.00  5.740          H  
ATOM    515  HZ  PHE A  30      -0.469 -17.189  -6.217  1.00  5.740          H  
ATOM    516  N   GLY A  31       4.637 -11.584 -10.285  1.00  3.200          N  
ATOM    517  CA  GLY A  31       4.768 -10.631 -11.369  1.00  3.190          C  
ATOM    518  C   GLY A  31       4.410 -11.352 -12.696  1.00  3.290          C  
ATOM    519  O   GLY A  31       3.771 -10.770 -13.582  1.00  3.450          O  
ATOM    520  H   GLY A  31       5.425 -11.818  -9.670  1.00  3.840          H  
ATOM    521 1HA  GLY A  31       4.099  -9.786 -11.205  1.00  3.830          H  
ATOM    522 2HA  GLY A  31       5.790 -10.252 -11.407  1.00  3.830          H  
ATOM    523  N   MET A  32       4.774 -12.651 -12.817  1.00  3.390          N  
ATOM    524  CA  MET A  32       4.479 -13.419 -14.027  1.00  3.620          C  
ATOM    525  C   MET A  32       3.096 -14.053 -13.963  1.00  3.620          C  
ATOM    526  O   MET A  32       2.380 -14.118 -14.966  1.00  3.720          O  
ATOM    527  CB  MET A  32       5.534 -14.504 -14.218  1.00  4.980          C  
ATOM    528  CG  MET A  32       6.933 -13.986 -14.560  1.00  4.980          C  
ATOM    529  SD  MET A  32       7.007 -13.051 -16.116  1.00  4.980          S  
ATOM    530  CE  MET A  32       6.789 -14.348 -17.349  1.00  4.980          C  
ATOM    531  H   MET A  32       5.259 -13.116 -12.043  1.00  4.070          H  
ATOM    532  HA  MET A  32       4.498 -12.744 -14.881  1.00  4.340          H  
ATOM    533 1HB  MET A  32       5.621 -15.073 -13.287  1.00  5.970          H  
ATOM    534 2HB  MET A  32       5.211 -15.200 -14.984  1.00  5.970          H  
ATOM    535 1HG  MET A  32       7.271 -13.334 -13.757  1.00  5.970          H  
ATOM    536 2HG  MET A  32       7.625 -14.825 -14.628  1.00  5.970          H  
ATOM    537 1HE  MET A  32       6.830 -13.913 -18.347  1.00  5.970          H  
ATOM    538 2HE  MET A  32       7.588 -15.084 -17.247  1.00  5.970          H  
ATOM    539 3HE  MET A  32       5.827 -14.837 -17.211  1.00  5.970          H  
ATOM    540  N   ILE A  33       2.711 -14.511 -12.775  1.00  3.790          N  
ATOM    541  CA  ILE A  33       1.415 -15.169 -12.618  1.00  4.260          C  
ATOM    542  C   ILE A  33       0.356 -14.070 -12.790  1.00  4.180          C  
ATOM    543  O   ILE A  33      -0.624 -14.216 -13.511  1.00  4.550          O  
ATOM    544  CB  ILE A  33       1.279 -15.865 -11.255  1.00  5.780          C  
ATOM    545  CG1 ILE A  33       2.302 -17.000 -11.116  1.00  5.780          C  
ATOM    546  CG2 ILE A  33      -0.074 -16.453 -11.143  1.00  5.780          C  
ATOM    547  CD1 ILE A  33       2.450 -17.532  -9.688  1.00  5.780          C  
ATOM    548  H   ILE A  33       3.367 -14.429 -11.994  1.00  4.550          H  
ATOM    549  HA  ILE A  33       1.287 -15.909 -13.408  1.00  5.110          H  
ATOM    550  HB  ILE A  33       1.392 -15.186 -10.491  1.00  6.930          H  
ATOM    551 1HG1 ILE A  33       2.008 -17.822 -11.766  1.00  6.930          H  
ATOM    552 2HG1 ILE A  33       3.277 -16.633 -11.443  1.00  6.930          H  
ATOM    553 1HG2 ILE A  33      -0.191 -16.931 -10.197  1.00  6.930          H  
ATOM    554 2HG2 ILE A  33      -0.794 -15.680 -11.232  1.00  6.930          H  
ATOM    555 3HG2 ILE A  33      -0.215 -17.184 -11.928  1.00  6.930          H  
ATOM    556 1HD1 ILE A  33       3.200 -18.320  -9.677  1.00  6.930          H  
ATOM    557 2HD1 ILE A  33       2.774 -16.721  -9.030  1.00  6.930          H  
ATOM    558 3HD1 ILE A  33       1.523 -17.936  -9.315  1.00  6.930          H  
ATOM    559  N   GLY A  34       0.563 -12.940 -12.138  1.00  4.010          N  
ATOM    560  CA  GLY A  34      -0.300 -11.785 -12.243  1.00  4.360          C  
ATOM    561  C   GLY A  34      -0.489 -11.398 -13.705  1.00  4.770          C  
ATOM    562  O   GLY A  34      -1.623 -11.355 -14.204  1.00  5.440          O  
ATOM    563  H   GLY A  34       1.356 -12.854 -11.531  1.00  4.810          H  
ATOM    564 1HA  GLY A  34      -1.241 -11.970 -11.765  1.00  5.230          H  
ATOM    565 2HA  GLY A  34       0.167 -10.955 -11.710  1.00  5.230          H  
ATOM    566  N   THR A  35       0.631 -11.157 -14.415  1.00  4.640          N  
ATOM    567  CA  THR A  35       0.611 -10.732 -15.815  1.00  5.340          C  
ATOM    568  C   THR A  35      -0.088 -11.700 -16.775  1.00  5.520          C  
ATOM    569  O   THR A  35      -0.818 -11.252 -17.665  1.00  6.010          O  
ATOM    570  CB  THR A  35       2.045 -10.474 -16.346  1.00  7.200          C  
ATOM    571  OG1 THR A  35       2.677  -9.440 -15.584  1.00  7.200          O  
ATOM    572  CG2 THR A  35       1.973  -9.995 -17.793  1.00  7.200          C  
ATOM    573  H   THR A  35       1.554 -11.205 -13.973  1.00  5.570          H  
ATOM    574  HA  THR A  35       0.088  -9.790 -15.874  1.00  6.410          H  
ATOM    575  HB  THR A  35       2.637 -11.386 -16.278  1.00  8.640          H  
ATOM    576  HG1 THR A  35       2.973  -9.801 -14.723  1.00  8.640          H  
ATOM    577 1HG2 THR A  35       2.981  -9.801 -18.152  1.00  8.640          H  
ATOM    578 2HG2 THR A  35       1.515 -10.744 -18.429  1.00  8.640          H  
ATOM    579 3HG2 THR A  35       1.388  -9.080 -17.840  1.00  8.640          H  
ATOM    580  N   PHE A  36       0.169 -13.009 -16.656  1.00  5.420          N  
ATOM    581  CA  PHE A  36      -0.382 -13.953 -17.627  1.00  5.920          C  
ATOM    582  C   PHE A  36      -1.480 -14.926 -17.157  1.00  6.220          C  
ATOM    583  O   PHE A  36      -2.091 -15.598 -17.991  1.00  6.780          O  
ATOM    584  CB  PHE A  36       0.782 -14.766 -18.188  1.00  8.090          C  
ATOM    585  CG  PHE A  36       1.809 -13.905 -18.874  1.00  8.090          C  
ATOM    586  CD1 PHE A  36       2.999 -13.578 -18.234  1.00  8.090          C  
ATOM    587  CD2 PHE A  36       1.589 -13.406 -20.146  1.00  8.090          C  
ATOM    588  CE1 PHE A  36       3.932 -12.779 -18.846  1.00  8.090          C  
ATOM    589  CE2 PHE A  36       2.529 -12.608 -20.761  1.00  8.090          C  
ATOM    590  CZ  PHE A  36       3.702 -12.295 -20.107  1.00  8.090          C  
ATOM    591  H   PHE A  36       0.817 -13.344 -15.936  1.00  6.500          H  
ATOM    592  HA  PHE A  36      -0.805 -13.366 -18.440  1.00  7.100          H  
ATOM    593 1HB  PHE A  36       1.271 -15.300 -17.371  1.00  9.710          H  
ATOM    594 2HB  PHE A  36       0.413 -15.503 -18.897  1.00  9.710          H  
ATOM    595  HD1 PHE A  36       3.189 -13.955 -17.230  1.00  9.710          H  
ATOM    596  HD2 PHE A  36       0.658 -13.648 -20.662  1.00  9.710          H  
ATOM    597  HE1 PHE A  36       4.851 -12.522 -18.329  1.00  9.710          H  
ATOM    598  HE2 PHE A  36       2.344 -12.220 -21.762  1.00  9.710          H  
ATOM    599  HZ  PHE A  36       4.443 -11.661 -20.591  1.00  9.710          H  
ATOM    600  N   VAL A  37      -1.714 -15.045 -15.853  1.00  6.160          N  
ATOM    601  CA  VAL A  37      -2.688 -15.992 -15.317  1.00  6.830          C  
ATOM    602  C   VAL A  37      -3.829 -15.307 -14.553  1.00  7.060          C  
ATOM    603  O   VAL A  37      -4.997 -15.469 -14.901  1.00  7.520          O  
ATOM    604  CB  VAL A  37      -1.961 -16.990 -14.393  1.00  9.290          C  
ATOM    605  CG1 VAL A  37      -2.917 -17.952 -13.779  1.00  9.290          C  
ATOM    606  CG2 VAL A  37      -0.887 -17.720 -15.178  1.00  9.290          C  
ATOM    607  H   VAL A  37      -1.190 -14.488 -15.188  1.00  7.390          H  
ATOM    608  HA  VAL A  37      -3.122 -16.546 -16.150  1.00  8.200          H  
ATOM    609  HB  VAL A  37      -1.513 -16.452 -13.598  1.00 11.150          H  
ATOM    610 1HG1 VAL A  37      -2.377 -18.629 -13.125  1.00 11.150          H  
ATOM    611 2HG1 VAL A  37      -3.655 -17.414 -13.201  1.00 11.150          H  
ATOM    612 3HG1 VAL A  37      -3.407 -18.521 -14.567  1.00 11.150          H  
ATOM    613 1HG2 VAL A  37      -0.359 -18.407 -14.521  1.00 11.150          H  
ATOM    614 2HG2 VAL A  37      -1.351 -18.274 -15.993  1.00 11.150          H  
ATOM    615 3HG2 VAL A  37      -0.178 -17.003 -15.585  1.00 11.150          H  
ATOM    616  N   VAL A  38      -3.498 -14.555 -13.503  1.00  7.040          N  
ATOM    617  CA  VAL A  38      -4.534 -13.955 -12.655  1.00  7.620          C  
ATOM    618  C   VAL A  38      -5.362 -12.910 -13.380  1.00  7.910          C  
ATOM    619  O   VAL A  38      -6.588 -12.938 -13.275  1.00  8.490          O  
ATOM    620  CB  VAL A  38      -3.934 -13.405 -11.347  1.00 10.440          C  
ATOM    621  CG1 VAL A  38      -4.915 -12.573 -10.562  1.00 10.440          C  
ATOM    622  CG2 VAL A  38      -3.538 -14.570 -10.494  1.00 10.440          C  
ATOM    623  H   VAL A  38      -2.503 -14.397 -13.330  1.00  8.450          H  
ATOM    624  HA  VAL A  38      -5.212 -14.757 -12.364  1.00  9.140          H  
ATOM    625  HB  VAL A  38      -3.108 -12.813 -11.577  1.00 12.520          H  
ATOM    626 1HG1 VAL A  38      -4.444 -12.235  -9.647  1.00 12.520          H  
ATOM    627 2HG1 VAL A  38      -5.202 -11.727 -11.139  1.00 12.520          H  
ATOM    628 3HG1 VAL A  38      -5.775 -13.137 -10.317  1.00 12.520          H  
ATOM    629 1HG2 VAL A  38      -3.086 -14.218  -9.565  1.00 12.520          H  
ATOM    630 2HG2 VAL A  38      -4.417 -15.166 -10.266  1.00 12.520          H  
ATOM    631 3HG2 VAL A  38      -2.844 -15.167 -11.035  1.00 12.520          H  
ATOM    632  N   VAL A  39      -4.729 -11.986 -14.110  1.00  7.760          N  
ATOM    633  CA  VAL A  39      -5.529 -11.008 -14.841  1.00  8.050          C  
ATOM    634  C   VAL A  39      -6.356 -11.669 -15.925  1.00  7.900          C  
ATOM    635  O   VAL A  39      -7.469 -11.219 -16.213  1.00  8.380          O  
ATOM    636  CB  VAL A  39      -4.659  -9.888 -15.412  1.00 11.150          C  
ATOM    637  CG1 VAL A  39      -3.733 -10.382 -16.545  1.00 11.150          C  
ATOM    638  CG2 VAL A  39      -5.559  -8.777 -15.959  1.00 11.150          C  
ATOM    639  H   VAL A  39      -3.704 -11.952 -14.135  1.00  9.310          H  
ATOM    640  HA  VAL A  39      -6.216 -10.547 -14.138  1.00  9.660          H  
ATOM    641  HB  VAL A  39      -4.047  -9.518 -14.601  1.00 13.380          H  
ATOM    642 1HG1 VAL A  39      -3.114  -9.558 -16.892  1.00 13.380          H  
ATOM    643 2HG1 VAL A  39      -3.085 -11.173 -16.179  1.00 13.380          H  
ATOM    644 3HG1 VAL A  39      -4.305 -10.751 -17.385  1.00 13.380          H  
ATOM    645 1HG2 VAL A  39      -4.929  -7.975 -16.302  1.00 13.380          H  
ATOM    646 2HG2 VAL A  39      -6.158  -9.150 -16.785  1.00 13.380          H  
ATOM    647 3HG2 VAL A  39      -6.218  -8.413 -15.211  1.00 13.380          H  
ATOM    648  N   TYR A  40      -5.805 -12.712 -16.550  1.00  7.470          N  
ATOM    649  CA  TYR A  40      -6.539 -13.448 -17.555  1.00  7.660          C  
ATOM    650  C   TYR A  40      -7.790 -14.000 -16.936  1.00  7.340          C  
ATOM    651  O   TYR A  40      -8.888 -13.801 -17.449  1.00  7.600          O  
ATOM    652  CB  TYR A  40      -5.717 -14.583 -18.150  1.00 10.650          C  
ATOM    653  CG  TYR A  40      -6.537 -15.507 -19.036  1.00 10.650          C  
ATOM    654  CD1 TYR A  40      -6.834 -15.178 -20.347  1.00 10.650          C  
ATOM    655  CD2 TYR A  40      -7.000 -16.704 -18.503  1.00 10.650          C  
ATOM    656  CE1 TYR A  40      -7.577 -16.053 -21.119  1.00 10.650          C  
ATOM    657  CE2 TYR A  40      -7.743 -17.567 -19.267  1.00 10.650          C  
ATOM    658  CZ  TYR A  40      -8.024 -17.251 -20.572  1.00 10.650          C  
ATOM    659  OH  TYR A  40      -8.750 -18.119 -21.343  1.00 10.650          O  
ATOM    660  H   TYR A  40      -4.871 -13.000 -16.284  1.00  8.960          H  
ATOM    661  HA  TYR A  40      -6.830 -12.763 -18.350  1.00  9.190          H  
ATOM    662 1HB  TYR A  40      -4.896 -14.173 -18.741  1.00 12.780          H  
ATOM    663 2HB  TYR A  40      -5.276 -15.177 -17.359  1.00 12.780          H  
ATOM    664  HD1 TYR A  40      -6.479 -14.240 -20.771  1.00 12.780          H  
ATOM    665  HD2 TYR A  40      -6.763 -16.954 -17.475  1.00 12.780          H  
ATOM    666  HE1 TYR A  40      -7.810 -15.806 -22.153  1.00 12.780          H  
ATOM    667  HE2 TYR A  40      -8.099 -18.504 -18.843  1.00 12.780          H  
ATOM    668  HH  TYR A  40      -9.098 -18.826 -20.793  1.00 12.780          H  
ATOM    669  N   PHE A  41      -7.644 -14.689 -15.806  1.00  7.110          N  
ATOM    670  CA  PHE A  41      -8.796 -15.282 -15.166  1.00  7.170          C  
ATOM    671  C   PHE A  41      -9.818 -14.210 -14.812  1.00  7.270          C  
ATOM    672  O   PHE A  41     -11.021 -14.341 -15.092  1.00  7.600          O  
ATOM    673  CB  PHE A  41      -8.375 -15.958 -13.857  1.00 10.010          C  
ATOM    674  CG  PHE A  41      -7.556 -17.233 -13.908  1.00 10.010          C  
ATOM    675  CD1 PHE A  41      -7.563 -18.089 -14.986  1.00 10.010          C  
ATOM    676  CD2 PHE A  41      -6.767 -17.576 -12.813  1.00 10.010          C  
ATOM    677  CE1 PHE A  41      -6.820 -19.240 -14.973  1.00 10.010          C  
ATOM    678  CE2 PHE A  41      -6.036 -18.719 -12.797  1.00 10.010          C  
ATOM    679  CZ  PHE A  41      -6.059 -19.556 -13.878  1.00 10.010          C  
ATOM    680  H   PHE A  41      -6.710 -14.837 -15.409  1.00  8.530          H  
ATOM    681  HA  PHE A  41      -9.257 -15.983 -15.848  1.00  8.600          H  
ATOM    682 1HB  PHE A  41      -7.806 -15.243 -13.277  1.00 12.020          H  
ATOM    683 2HB  PHE A  41      -9.253 -16.175 -13.315  1.00 12.020          H  
ATOM    684  HD1 PHE A  41      -8.158 -17.859 -15.848  1.00 12.020          H  
ATOM    685  HD2 PHE A  41      -6.732 -16.931 -11.958  1.00 12.020          H  
ATOM    686  HE1 PHE A  41      -6.838 -19.905 -15.834  1.00 12.020          H  
ATOM    687  HE2 PHE A  41      -5.429 -18.965 -11.923  1.00 12.020          H  
ATOM    688  HZ  PHE A  41      -5.473 -20.471 -13.869  1.00 12.020          H  
ATOM    689  N   TYR A  42      -9.328 -13.104 -14.236  1.00  7.320          N  
ATOM    690  CA  TYR A  42     -10.176 -12.032 -13.749  1.00  7.790          C  
ATOM    691  C   TYR A  42     -11.075 -11.478 -14.839  1.00  7.830          C  
ATOM    692  O   TYR A  42     -12.276 -11.296 -14.628  1.00  8.040          O  
ATOM    693  CB  TYR A  42      -9.339 -10.918 -13.148  1.00 10.720          C  
ATOM    694  CG  TYR A  42     -10.185  -9.937 -12.456  1.00 10.720          C  
ATOM    695  CD1 TYR A  42     -10.558 -10.251 -11.168  1.00 10.720          C  
ATOM    696  CD2 TYR A  42     -10.635  -8.776 -13.057  1.00 10.720          C  
ATOM    697  CE1 TYR A  42     -11.365  -9.434 -10.466  1.00 10.720          C  
ATOM    698  CE2 TYR A  42     -11.468  -7.950 -12.342  1.00 10.720          C  
ATOM    699  CZ  TYR A  42     -11.831  -8.290 -11.041  1.00 10.720          C  
ATOM    700  OH  TYR A  42     -12.665  -7.489 -10.307  1.00 10.720          O  
ATOM    701  H   TYR A  42      -8.322 -13.037 -14.060  1.00  8.780          H  
ATOM    702  HA  TYR A  42     -10.816 -12.414 -12.969  1.00  9.350          H  
ATOM    703 1HB  TYR A  42      -8.637 -11.339 -12.438  1.00 12.860          H  
ATOM    704 2HB  TYR A  42      -8.772 -10.409 -13.925  1.00 12.860          H  
ATOM    705  HD1 TYR A  42     -10.198 -11.171 -10.712  1.00 12.860          H  
ATOM    706  HD2 TYR A  42     -10.351  -8.532 -14.079  1.00 12.860          H  
ATOM    707  HE1 TYR A  42     -11.652  -9.696  -9.448  1.00 12.860          H  
ATOM    708  HE2 TYR A  42     -11.850  -7.043 -12.795  1.00 12.860          H  
ATOM    709  HH  TYR A  42     -12.810  -7.885  -9.443  1.00 12.860          H  
ATOM    710  N   LYS A  43     -10.491 -11.189 -16.001  1.00  7.900          N  
ATOM    711  CA  LYS A  43     -11.251 -10.650 -17.112  1.00  8.290          C  
ATOM    712  C   LYS A  43     -12.085 -11.721 -17.828  1.00  7.810          C  
ATOM    713  O   LYS A  43     -13.218 -11.456 -18.239  1.00  8.050          O  
ATOM    714  CB  LYS A  43     -10.312  -9.957 -18.108  1.00 11.450          C  
ATOM    715  CG  LYS A  43     -11.024  -9.258 -19.280  1.00 11.450          C  
ATOM    716  CD  LYS A  43     -10.050  -8.431 -20.128  1.00 11.450          C  
ATOM    717  CE  LYS A  43     -10.761  -7.749 -21.290  1.00 11.450          C  
ATOM    718  NZ  LYS A  43      -9.837  -6.897 -22.111  1.00 11.450          N  
ATOM    719  H   LYS A  43      -9.476 -11.323 -16.094  1.00  9.480          H  
ATOM    720  HA  LYS A  43     -11.939  -9.903 -16.718  1.00  9.950          H  
ATOM    721 1HB  LYS A  43      -9.697  -9.233 -17.587  1.00 13.740          H  
ATOM    722 2HB  LYS A  43      -9.633 -10.705 -18.527  1.00 13.740          H  
ATOM    723 1HG  LYS A  43     -11.496 -10.009 -19.918  1.00 13.740          H  
ATOM    724 2HG  LYS A  43     -11.804  -8.605 -18.886  1.00 13.740          H  
ATOM    725 1HD  LYS A  43      -9.601  -7.673 -19.509  1.00 13.740          H  
ATOM    726 2HD  LYS A  43      -9.260  -9.074 -20.515  1.00 13.740          H  
ATOM    727 1HE  LYS A  43     -11.192  -8.517 -21.930  1.00 13.740          H  
ATOM    728 2HE  LYS A  43     -11.564  -7.124 -20.900  1.00 13.740          H  
ATOM    729 1HZ  LYS A  43     -10.355  -6.477 -22.869  1.00 13.740          H  
ATOM    730 2HZ  LYS A  43      -9.438  -6.154 -21.536  1.00 13.740          H  
ATOM    731 3HZ  LYS A  43      -9.093  -7.465 -22.490  1.00 13.740          H  
ATOM    732  N   TRP A  44     -11.503 -12.907 -18.036  1.00  7.370          N  
ATOM    733  CA  TRP A  44     -12.121 -13.999 -18.778  1.00  7.110          C  
ATOM    734  C   TRP A  44     -13.429 -14.522 -18.164  1.00  6.910          C  
ATOM    735  O   TRP A  44     -14.457 -14.532 -18.847  1.00  7.060          O  
ATOM    736  CB  TRP A  44     -11.105 -15.146 -18.892  1.00 10.060          C  
ATOM    737  CG  TRP A  44     -11.531 -16.291 -19.701  1.00 10.060          C  
ATOM    738  CD1 TRP A  44     -12.051 -17.464 -19.272  1.00 10.060          C  
ATOM    739  CD2 TRP A  44     -11.450 -16.385 -21.130  1.00 10.060          C  
ATOM    740  NE1 TRP A  44     -12.305 -18.286 -20.338  1.00 10.060          N  
ATOM    741  CE2 TRP A  44     -11.942 -17.639 -21.484  1.00 10.060          C  
ATOM    742  CE3 TRP A  44     -11.001 -15.517 -22.127  1.00 10.060          C  
ATOM    743  CZ2 TRP A  44     -12.002 -18.054 -22.799  1.00 10.060          C  
ATOM    744  CZ3 TRP A  44     -11.058 -15.931 -23.444  1.00 10.060          C  
ATOM    745  CH2 TRP A  44     -11.547 -17.167 -23.773  1.00 10.060          C  
ATOM    746  H   TRP A  44     -10.564 -13.081 -17.674  1.00  8.840          H  
ATOM    747  HA  TRP A  44     -12.344 -13.637 -19.779  1.00  8.530          H  
ATOM    748 1HB  TRP A  44     -10.183 -14.767 -19.326  1.00 12.070          H  
ATOM    749 2HB  TRP A  44     -10.863 -15.511 -17.895  1.00 12.070          H  
ATOM    750  HD1 TRP A  44     -12.242 -17.705 -18.237  1.00 12.070          H  
ATOM    751  HE1 TRP A  44     -12.700 -19.214 -20.290  1.00 12.070          H  
ATOM    752  HE3 TRP A  44     -10.609 -14.535 -21.871  1.00 12.070          H  
ATOM    753  HZ2 TRP A  44     -12.386 -19.033 -23.080  1.00 12.070          H  
ATOM    754  HZ3 TRP A  44     -10.703 -15.248 -24.215  1.00 12.070          H  
ATOM    755  HH2 TRP A  44     -11.578 -17.462 -24.821  1.00 12.070          H  
ATOM    756  N   ASN A  45     -13.380 -14.916 -16.874  1.00  6.900          N  
ATOM    757  CA  ASN A  45     -14.483 -15.551 -16.128  1.00  7.100          C  
ATOM    758  C   ASN A  45     -14.957 -16.885 -16.756  1.00  7.270          C  
ATOM    759  O   ASN A  45     -15.021 -17.014 -17.971  1.00  7.540          O  
ATOM    760  CB  ASN A  45     -15.647 -14.594 -15.970  1.00  9.860          C  
ATOM    761  CG  ASN A  45     -15.335 -13.501 -15.022  1.00  9.860          C  
ATOM    762  OD1 ASN A  45     -15.259 -13.749 -13.809  1.00  9.860          O  
ATOM    763  ND2 ASN A  45     -15.154 -12.307 -15.521  1.00  9.860          N  
ATOM    764  H   ASN A  45     -12.489 -14.789 -16.385  1.00  8.280          H  
ATOM    765  HA  ASN A  45     -14.088 -15.754 -15.140  1.00  8.520          H  
ATOM    766 1HB  ASN A  45     -15.919 -14.157 -16.925  1.00 11.830          H  
ATOM    767 2HB  ASN A  45     -16.517 -15.138 -15.606  1.00 11.830          H  
ATOM    768 1HD2 ASN A  45     -14.939 -11.538 -14.916  1.00 11.830          H  
ATOM    769 2HD2 ASN A  45     -15.219 -12.153 -16.512  1.00 11.830          H  
ATOM    770  N   ALA A  46     -15.331 -17.909 -15.951  1.00  7.410          N  
ATOM    771  CA  ALA A  46     -15.415 -17.974 -14.479  1.00  7.820          C  
ATOM    772  C   ALA A  46     -14.200 -18.690 -13.904  1.00  7.510          C  
ATOM    773  O   ALA A  46     -14.230 -19.251 -12.804  1.00  8.100          O  
ATOM    774  CB  ALA A  46     -16.680 -18.692 -14.050  1.00 10.780          C  
ATOM    775  H   ALA A  46     -15.624 -18.747 -16.437  1.00  8.890          H  
ATOM    776  HA  ALA A  46     -15.459 -16.967 -14.071  1.00  9.380          H  
ATOM    777 1HB  ALA A  46     -16.733 -18.716 -12.959  1.00 12.940          H  
ATOM    778 2HB  ALA A  46     -17.549 -18.165 -14.443  1.00 12.940          H  
ATOM    779 3HB  ALA A  46     -16.670 -19.712 -14.434  1.00 12.940          H  
ATOM    780  N   THR A  47     -13.100 -18.600 -14.631  1.00  6.860          N  
ATOM    781  CA  THR A  47     -11.828 -19.217 -14.307  1.00  6.770          C  
ATOM    782  C   THR A  47     -11.151 -18.566 -13.109  1.00  6.160          C  
ATOM    783  O   THR A  47     -10.159 -19.081 -12.600  1.00  5.910          O  
ATOM    784  CB  THR A  47     -10.935 -19.220 -15.553  1.00  9.510          C  
ATOM    785  OG1 THR A  47     -10.781 -17.889 -16.025  1.00  9.510          O  
ATOM    786  CG2 THR A  47     -11.577 -20.047 -16.639  1.00  9.510          C  
ATOM    787  H   THR A  47     -13.139 -18.081 -15.498  1.00  8.230          H  
ATOM    788  HA  THR A  47     -12.017 -20.259 -14.045  1.00  8.120          H  
ATOM    789  HB  THR A  47      -9.964 -19.634 -15.305  1.00 11.420          H  
ATOM    790  HG1 THR A  47     -10.122 -17.885 -16.729  1.00 11.420          H  
ATOM    791 1HG2 THR A  47     -10.939 -20.040 -17.523  1.00 11.420          H  
ATOM    792 2HG2 THR A  47     -11.701 -21.070 -16.287  1.00 11.420          H  
ATOM    793 3HG2 THR A  47     -12.551 -19.637 -16.895  1.00 11.420          H  
ATOM    794  N   VAL A  48     -11.799 -17.523 -12.576  1.00  6.110          N  
ATOM    795  CA  VAL A  48     -11.429 -16.756 -11.388  1.00  5.840          C  
ATOM    796  C   VAL A  48     -11.294 -17.629 -10.155  1.00  5.600          C  
ATOM    797  O   VAL A  48     -10.615 -17.260  -9.193  1.00  5.550          O  
ATOM    798  CB  VAL A  48     -12.458 -15.648 -11.129  1.00  8.280          C  
ATOM    799  CG1 VAL A  48     -12.431 -14.716 -12.278  1.00  8.280          C  
ATOM    800  CG2 VAL A  48     -13.870 -16.241 -10.941  1.00  8.280          C  
ATOM    801  H   VAL A  48     -12.599 -17.219 -13.099  1.00  7.330          H  
ATOM    802  HA  VAL A  48     -10.476 -16.281 -11.565  1.00  7.010          H  
ATOM    803  HB  VAL A  48     -12.168 -15.092 -10.242  1.00  9.940          H  
ATOM    804 1HG1 VAL A  48     -13.125 -13.888 -12.116  1.00  9.940          H  
ATOM    805 2HG1 VAL A  48     -11.436 -14.348 -12.359  1.00  9.940          H  
ATOM    806 3HG1 VAL A  48     -12.698 -15.224 -13.193  1.00  9.940          H  
ATOM    807 1HG2 VAL A  48     -14.578 -15.431 -10.766  1.00  9.940          H  
ATOM    808 2HG2 VAL A  48     -14.170 -16.779 -11.818  1.00  9.940          H  
ATOM    809 3HG2 VAL A  48     -13.888 -16.916 -10.087  1.00  9.940          H  
ATOM    810  N   ASN A  49     -11.872 -18.821 -10.199  1.00  5.700          N  
ATOM    811  CA  ASN A  49     -11.738 -19.756  -9.099  1.00  5.790          C  
ATOM    812  C   ASN A  49     -10.247 -20.116  -8.941  1.00  5.270          C  
ATOM    813  O   ASN A  49      -9.793 -20.520  -7.860  1.00  5.460          O  
ATOM    814  CB  ASN A  49     -12.595 -20.972  -9.350  1.00  8.070          C  
ATOM    815  CG  ASN A  49     -14.056 -20.665  -9.185  1.00  8.070          C  
ATOM    816  OD1 ASN A  49     -14.446 -19.703  -8.508  1.00  8.070          O  
ATOM    817  ND2 ASN A  49     -14.881 -21.464  -9.800  1.00  8.070          N  
ATOM    818  H   ASN A  49     -12.450 -19.052 -11.018  1.00  6.840          H  
ATOM    819  HA  ASN A  49     -12.063 -19.271  -8.177  1.00  6.950          H  
ATOM    820 1HB  ASN A  49     -12.422 -21.332 -10.366  1.00  9.680          H  
ATOM    821 2HB  ASN A  49     -12.316 -21.769  -8.663  1.00  9.680          H  
ATOM    822 1HD2 ASN A  49     -15.866 -21.310  -9.735  1.00  9.680          H  
ATOM    823 2HD2 ASN A  49     -14.532 -22.229 -10.342  1.00  9.680          H  
ATOM    824  N   GLY A  50      -9.480 -19.958 -10.031  1.00  4.910          N  
ATOM    825  CA  GLY A  50      -8.060 -20.220 -10.069  1.00  4.800          C  
ATOM    826  C   GLY A  50      -7.246 -19.086  -9.428  1.00  4.680          C  
ATOM    827  O   GLY A  50      -6.060 -19.259  -9.153  1.00  4.860          O  
ATOM    828  H   GLY A  50      -9.901 -19.625 -10.898  1.00  5.890          H  
ATOM    829 1HA  GLY A  50      -7.854 -21.168  -9.585  1.00  5.760          H  
ATOM    830 2HA  GLY A  50      -7.763 -20.331 -11.113  1.00  5.760          H  
ATOM    831  N   ILE A  51      -7.878 -17.938  -9.145  1.00  4.680          N  
ATOM    832  CA  ILE A  51      -7.186 -16.823  -8.514  1.00  4.880          C  
ATOM    833  C   ILE A  51      -7.186 -17.182  -7.051  1.00  4.750          C  
ATOM    834  O   ILE A  51      -6.168 -17.062  -6.358  1.00  4.830          O  
ATOM    835  CB  ILE A  51      -7.874 -15.461  -8.715  1.00  6.750          C  
ATOM    836  CG1 ILE A  51      -7.888 -15.123 -10.209  1.00  6.750          C  
ATOM    837  CG2 ILE A  51      -7.088 -14.386  -7.904  1.00  6.750          C  
ATOM    838  CD1 ILE A  51      -8.738 -13.926 -10.596  1.00  6.750          C  
ATOM    839  H   ILE A  51      -8.869 -17.838  -9.352  1.00  5.620          H  
ATOM    840  HA  ILE A  51      -6.160 -16.767  -8.869  1.00  5.860          H  
ATOM    841  HB  ILE A  51      -8.906 -15.506  -8.370  1.00  8.100          H  
ATOM    842 1HG1 ILE A  51      -6.884 -14.977 -10.542  1.00  8.100          H  
ATOM    843 2HG1 ILE A  51      -8.292 -15.977 -10.727  1.00  8.100          H  
ATOM    844 1HG2 ILE A  51      -7.545 -13.412  -8.027  1.00  8.100          H  
ATOM    845 2HG2 ILE A  51      -7.092 -14.639  -6.846  1.00  8.100          H  
ATOM    846 3HG2 ILE A  51      -6.057 -14.349  -8.253  1.00  8.100          H  
ATOM    847 1HD1 ILE A  51      -8.697 -13.795 -11.663  1.00  8.100          H  
ATOM    848 2HD1 ILE A  51      -9.769 -14.097 -10.292  1.00  8.100          H  
ATOM    849 3HD1 ILE A  51      -8.371 -13.028 -10.122  1.00  8.100          H  
ATOM    850  N   TRP A  52      -8.367 -17.613  -6.582  1.00  4.770          N  
ATOM    851  CA  TRP A  52      -8.504 -18.070  -5.210  1.00  4.940          C  
ATOM    852  C   TRP A  52      -7.570 -19.242  -4.996  1.00  4.370          C  
ATOM    853  O   TRP A  52      -6.788 -19.252  -4.048  1.00  4.320          O  
ATOM    854  CB  TRP A  52      -9.932 -18.501  -4.887  1.00  6.850          C  
ATOM    855  CG  TRP A  52     -10.060 -19.083  -3.506  1.00  6.850          C  
ATOM    856  CD1 TRP A  52     -10.272 -18.394  -2.357  1.00  6.850          C  
ATOM    857  CD2 TRP A  52      -9.990 -20.488  -3.124  1.00  6.850          C  
ATOM    858  NE1 TRP A  52     -10.335 -19.258  -1.295  1.00  6.850          N  
ATOM    859  CE2 TRP A  52     -10.168 -20.541  -1.748  1.00  6.850          C  
ATOM    860  CE3 TRP A  52      -9.795 -21.683  -3.833  1.00  6.850          C  
ATOM    861  CZ2 TRP A  52     -10.161 -21.734  -1.058  1.00  6.850          C  
ATOM    862  CZ3 TRP A  52      -9.780 -22.875  -3.140  1.00  6.850          C  
ATOM    863  CH2 TRP A  52      -9.961 -22.901  -1.789  1.00  6.850          C  
ATOM    864  H   TRP A  52      -9.162 -17.629  -7.227  1.00  5.720          H  
ATOM    865  HA  TRP A  52      -8.218 -17.264  -4.537  1.00  5.930          H  
ATOM    866 1HB  TRP A  52     -10.596 -17.643  -4.962  1.00  8.220          H  
ATOM    867 2HB  TRP A  52     -10.268 -19.242  -5.609  1.00  8.220          H  
ATOM    868  HD1 TRP A  52     -10.376 -17.313  -2.287  1.00  8.220          H  
ATOM    869  HE1 TRP A  52     -10.483 -18.993  -0.332  1.00  8.220          H  
ATOM    870  HE3 TRP A  52      -9.657 -21.676  -4.911  1.00  8.220          H  
ATOM    871  HZ2 TRP A  52     -10.300 -21.780   0.021  1.00  8.220          H  
ATOM    872  HZ3 TRP A  52      -9.622 -23.795  -3.700  1.00  8.220          H  
ATOM    873  HH2 TRP A  52      -9.944 -23.858  -1.271  1.00  8.220          H  
ATOM    874  N   THR A  53      -7.578 -20.207  -5.923  1.00  4.170          N  
ATOM    875  CA  THR A  53      -6.726 -21.376  -5.794  1.00  3.980          C  
ATOM    876  C   THR A  53      -5.270 -20.959  -5.611  1.00  3.140          C  
ATOM    877  O   THR A  53      -4.582 -21.523  -4.756  1.00  3.010          O  
ATOM    878  CB  THR A  53      -6.858 -22.304  -7.013  1.00  5.650          C  
ATOM    879  OG1 THR A  53      -8.231 -22.737  -7.143  1.00  5.650          O  
ATOM    880  CG2 THR A  53      -5.979 -23.531  -6.822  1.00  5.650          C  
ATOM    881  H   THR A  53      -8.257 -20.176  -6.685  1.00  5.000          H  
ATOM    882  HA  THR A  53      -7.034 -21.933  -4.911  1.00  4.780          H  
ATOM    883  HB  THR A  53      -6.547 -21.783  -7.903  1.00  6.780          H  
ATOM    884  HG1 THR A  53      -8.800 -21.977  -7.411  1.00  6.780          H  
ATOM    885 1HG2 THR A  53      -6.087 -24.184  -7.684  1.00  6.780          H  
ATOM    886 2HG2 THR A  53      -4.934 -23.239  -6.725  1.00  6.780          H  
ATOM    887 3HG2 THR A  53      -6.290 -24.060  -5.922  1.00  6.780          H  
ATOM    888  N   LEU A  54      -4.772 -20.011  -6.412  1.00  2.960          N  
ATOM    889  CA  LEU A  54      -3.397 -19.533  -6.256  1.00  2.700          C  
ATOM    890  C   LEU A  54      -3.112 -18.881  -4.891  1.00  2.320          C  
ATOM    891  O   LEU A  54      -2.106 -19.207  -4.246  1.00  2.260          O  
ATOM    892  CB  LEU A  54      -3.124 -18.523  -7.375  1.00  3.880          C  
ATOM    893  CG  LEU A  54      -2.916 -19.081  -8.789  1.00  3.880          C  
ATOM    894  CD1 LEU A  54      -3.061 -17.962  -9.793  1.00  3.880          C  
ATOM    895  CD2 LEU A  54      -1.488 -19.646  -8.893  1.00  3.880          C  
ATOM    896  H   LEU A  54      -5.348 -19.628  -7.168  1.00  3.550          H  
ATOM    897  HA  LEU A  54      -2.737 -20.388  -6.361  1.00  3.240          H  
ATOM    898 1HB  LEU A  54      -3.969 -17.839  -7.423  1.00  4.660          H  
ATOM    899 2HB  LEU A  54      -2.265 -17.967  -7.117  1.00  4.660          H  
ATOM    900  HG  LEU A  54      -3.646 -19.859  -9.003  1.00  4.660          H  
ATOM    901 1HD1 LEU A  54      -2.897 -18.350 -10.790  1.00  4.660          H  
ATOM    902 2HD1 LEU A  54      -4.065 -17.553  -9.727  1.00  4.660          H  
ATOM    903 3HD1 LEU A  54      -2.352 -17.198  -9.585  1.00  4.660          H  
ATOM    904 1HD2 LEU A  54      -1.325 -20.027  -9.901  1.00  4.660          H  
ATOM    905 2HD2 LEU A  54      -0.769 -18.856  -8.684  1.00  4.660          H  
ATOM    906 3HD2 LEU A  54      -1.349 -20.453  -8.181  1.00  4.660          H  
ATOM    907  N   SER A  55      -4.009 -18.000  -4.422  1.00  2.650          N  
ATOM    908  CA  SER A  55      -3.823 -17.340  -3.119  1.00  2.970          C  
ATOM    909  C   SER A  55      -3.818 -18.373  -1.993  1.00  3.030          C  
ATOM    910  O   SER A  55      -2.928 -18.391  -1.123  1.00  3.070          O  
ATOM    911  CB  SER A  55      -4.932 -16.327  -2.888  1.00  4.030          C  
ATOM    912  OG  SER A  55      -4.811 -15.699  -1.630  1.00  4.030          O  
ATOM    913  H   SER A  55      -4.821 -17.755  -5.005  1.00  3.180          H  
ATOM    914  HA  SER A  55      -2.864 -16.823  -3.126  1.00  3.560          H  
ATOM    915 1HB  SER A  55      -4.904 -15.577  -3.680  1.00  4.840          H  
ATOM    916 2HB  SER A  55      -5.899 -16.832  -2.956  1.00  4.840          H  
ATOM    917  HG  SER A  55      -5.555 -15.084  -1.588  1.00  4.840          H  
ATOM    918  N   PHE A  56      -4.815 -19.254  -2.054  1.00  3.430          N  
ATOM    919  CA  PHE A  56      -5.043 -20.347  -1.136  1.00  3.960          C  
ATOM    920  C   PHE A  56      -3.841 -21.267  -1.095  1.00  3.750          C  
ATOM    921  O   PHE A  56      -3.306 -21.543  -0.025  1.00  3.840          O  
ATOM    922  CB  PHE A  56      -6.308 -21.081  -1.561  1.00  5.330          C  
ATOM    923  CG  PHE A  56      -6.632 -22.301  -0.819  1.00  5.330          C  
ATOM    924  CD1 PHE A  56      -7.181 -22.239   0.444  1.00  5.330          C  
ATOM    925  CD2 PHE A  56      -6.426 -23.534  -1.406  1.00  5.330          C  
ATOM    926  CE1 PHE A  56      -7.517 -23.391   1.114  1.00  5.330          C  
ATOM    927  CE2 PHE A  56      -6.759 -24.686  -0.743  1.00  5.330          C  
ATOM    928  CZ  PHE A  56      -7.308 -24.615   0.520  1.00  5.330          C  
ATOM    929  H   PHE A  56      -5.490 -19.139  -2.809  1.00  4.120          H  
ATOM    930  HA  PHE A  56      -5.198 -19.933  -0.141  1.00  4.750          H  
ATOM    931 1HB  PHE A  56      -7.154 -20.400  -1.482  1.00  6.400          H  
ATOM    932 2HB  PHE A  56      -6.226 -21.343  -2.608  1.00  6.400          H  
ATOM    933  HD1 PHE A  56      -7.354 -21.268   0.905  1.00  6.400          H  
ATOM    934  HD2 PHE A  56      -5.998 -23.583  -2.411  1.00  6.400          H  
ATOM    935  HE1 PHE A  56      -7.952 -23.335   2.111  1.00  6.400          H  
ATOM    936  HE2 PHE A  56      -6.596 -25.656  -1.213  1.00  6.400          H  
ATOM    937  HZ  PHE A  56      -7.576 -25.528   1.049  1.00  6.400          H  
ATOM    938  N   THR A  57      -3.351 -21.695  -2.255  1.00  3.840          N  
ATOM    939  CA  THR A  57      -2.219 -22.601  -2.303  1.00  3.980          C  
ATOM    940  C   THR A  57      -1.030 -22.047  -1.546  1.00  3.340          C  
ATOM    941  O   THR A  57      -0.423 -22.777  -0.756  1.00  3.450          O  
ATOM    942  CB  THR A  57      -1.789 -22.895  -3.759  1.00  5.520          C  
ATOM    943  OG1 THR A  57      -2.870 -23.534  -4.456  1.00  5.520          O  
ATOM    944  CG2 THR A  57      -0.550 -23.812  -3.774  1.00  5.520          C  
ATOM    945  H   THR A  57      -3.807 -21.439  -3.122  1.00  4.610          H  
ATOM    946  HA  THR A  57      -2.514 -23.539  -1.836  1.00  4.780          H  
ATOM    947  HB  THR A  57      -1.554 -21.954  -4.263  1.00  6.620          H  
ATOM    948  HG1 THR A  57      -3.593 -22.885  -4.565  1.00  6.620          H  
ATOM    949 1HG2 THR A  57      -0.269 -24.010  -4.806  1.00  6.620          H  
ATOM    950 2HG2 THR A  57       0.286 -23.336  -3.263  1.00  6.620          H  
ATOM    951 3HG2 THR A  57      -0.789 -24.750  -3.276  1.00  6.620          H  
ATOM    952  N   LEU A  58      -0.680 -20.773  -1.751  1.00  2.900          N  
ATOM    953  CA  LEU A  58       0.479 -20.268  -1.031  1.00  2.820          C  
ATOM    954  C   LEU A  58       0.220 -20.226   0.472  1.00  2.350          C  
ATOM    955  O   LEU A  58       1.119 -20.554   1.259  1.00  2.440          O  
ATOM    956  CB  LEU A  58       0.890 -18.872  -1.538  1.00  3.980          C  
ATOM    957  CG  LEU A  58       1.919 -18.793  -2.747  1.00  3.980          C  
ATOM    958  CD1 LEU A  58       3.233 -19.552  -2.408  1.00  3.980          C  
ATOM    959  CD2 LEU A  58       1.270 -19.347  -4.019  1.00  3.980          C  
ATOM    960  H   LEU A  58      -1.190 -20.200  -2.438  1.00  3.480          H  
ATOM    961  HA  LEU A  58       1.286 -20.967  -1.183  1.00  3.380          H  
ATOM    962 1HB  LEU A  58      -0.023 -18.356  -1.855  1.00  4.780          H  
ATOM    963 2HB  LEU A  58       1.316 -18.316  -0.704  1.00  4.780          H  
ATOM    964  HG  LEU A  58       2.180 -17.748  -2.915  1.00  4.780          H  
ATOM    965 1HD1 LEU A  58       3.917 -19.457  -3.242  1.00  4.780          H  
ATOM    966 2HD1 LEU A  58       3.684 -19.120  -1.512  1.00  4.780          H  
ATOM    967 3HD1 LEU A  58       3.064 -20.603  -2.242  1.00  4.780          H  
ATOM    968 1HD2 LEU A  58       1.971 -19.261  -4.850  1.00  4.780          H  
ATOM    969 2HD2 LEU A  58       1.005 -20.394  -3.881  1.00  4.780          H  
ATOM    970 3HD2 LEU A  58       0.373 -18.775  -4.246  1.00  4.780          H  
ATOM    971  N   SER A  59      -1.004 -19.864   0.880  1.00  2.290          N  
ATOM    972  CA  SER A  59      -1.348 -19.846   2.298  1.00  2.570          C  
ATOM    973  C   SER A  59      -1.207 -21.244   2.895  1.00  2.570          C  
ATOM    974  O   SER A  59      -0.527 -21.432   3.907  1.00  2.690          O  
ATOM    975  CB  SER A  59      -2.764 -19.355   2.492  1.00  3.490          C  
ATOM    976  OG  SER A  59      -3.108 -19.335   3.848  1.00  3.490          O  
ATOM    977  H   SER A  59      -1.697 -19.544   0.188  1.00  2.750          H  
ATOM    978  HA  SER A  59      -0.663 -19.174   2.815  1.00  3.080          H  
ATOM    979 1HB  SER A  59      -2.861 -18.371   2.064  1.00  4.180          H  
ATOM    980 2HB  SER A  59      -3.449 -20.003   1.958  1.00  4.180          H  
ATOM    981  HG  SER A  59      -3.988 -18.953   3.888  1.00  4.180          H  
ATOM    982  N   VAL A  60      -1.750 -22.245   2.214  1.00  2.790          N  
ATOM    983  CA  VAL A  60      -1.701 -23.614   2.691  1.00  3.270          C  
ATOM    984  C   VAL A  60      -0.277 -24.103   2.864  1.00  3.010          C  
ATOM    985  O   VAL A  60       0.028 -24.734   3.878  1.00  3.000          O  
ATOM    986  CB  VAL A  60      -2.485 -24.545   1.755  1.00  4.390          C  
ATOM    987  CG1 VAL A  60      -2.238 -25.994   2.120  1.00  4.390          C  
ATOM    988  CG2 VAL A  60      -3.975 -24.236   1.877  1.00  4.390          C  
ATOM    989  H   VAL A  60      -2.257 -22.021   1.356  1.00  3.350          H  
ATOM    990  HA  VAL A  60      -2.190 -23.639   3.667  1.00  3.920          H  
ATOM    991  HB  VAL A  60      -2.156 -24.384   0.724  1.00  5.260          H  
ATOM    992 1HG1 VAL A  60      -2.801 -26.637   1.449  1.00  5.260          H  
ATOM    993 2HG1 VAL A  60      -1.184 -26.220   2.020  1.00  5.260          H  
ATOM    994 3HG1 VAL A  60      -2.551 -26.178   3.148  1.00  5.260          H  
ATOM    995 1HG2 VAL A  60      -4.526 -24.887   1.210  1.00  5.260          H  
ATOM    996 2HG2 VAL A  60      -4.299 -24.403   2.902  1.00  5.260          H  
ATOM    997 3HG2 VAL A  60      -4.165 -23.203   1.608  1.00  5.260          H  
ATOM    998  N   VAL A  61       0.592 -23.830   1.893  1.00  3.060          N  
ATOM    999  CA  VAL A  61       1.964 -24.273   2.032  1.00  3.400          C  
ATOM   1000  C   VAL A  61       2.599 -23.583   3.247  1.00  2.860          C  
ATOM   1001  O   VAL A  61       3.339 -24.230   3.996  1.00  3.020          O  
ATOM   1002  CB  VAL A  61       2.787 -24.034   0.765  1.00  4.620          C  
ATOM   1003  CG1 VAL A  61       4.246 -24.394   1.046  1.00  4.620          C  
ATOM   1004  CG2 VAL A  61       2.235 -24.870  -0.374  1.00  4.620          C  
ATOM   1005  H   VAL A  61       0.268 -23.334   1.055  1.00  3.670          H  
ATOM   1006  HA  VAL A  61       1.952 -25.343   2.218  1.00  4.080          H  
ATOM   1007  HB  VAL A  61       2.733 -22.978   0.499  1.00  5.550          H  
ATOM   1008 1HG1 VAL A  61       4.842 -24.219   0.154  1.00  5.550          H  
ATOM   1009 2HG1 VAL A  61       4.631 -23.794   1.856  1.00  5.550          H  
ATOM   1010 3HG1 VAL A  61       4.312 -25.445   1.323  1.00  5.550          H  
ATOM   1011 1HG2 VAL A  61       2.820 -24.690  -1.274  1.00  5.550          H  
ATOM   1012 2HG2 VAL A  61       2.291 -25.915  -0.110  1.00  5.550          H  
ATOM   1013 3HG2 VAL A  61       1.201 -24.606  -0.559  1.00  5.550          H  
ATOM   1014  N   LEU A  62       2.358 -22.269   3.429  1.00  2.470          N  
ATOM   1015  CA  LEU A  62       2.897 -21.567   4.594  1.00  2.570          C  
ATOM   1016  C   LEU A  62       2.429 -22.258   5.879  1.00  2.100          C  
ATOM   1017  O   LEU A  62       3.227 -22.460   6.805  1.00  2.300          O  
ATOM   1018  CB  LEU A  62       2.427 -20.096   4.626  1.00  3.560          C  
ATOM   1019  CG  LEU A  62       2.926 -19.207   5.820  1.00  3.560          C  
ATOM   1020  CD1 LEU A  62       4.447 -19.046   5.767  1.00  3.560          C  
ATOM   1021  CD2 LEU A  62       2.223 -17.849   5.792  1.00  3.560          C  
ATOM   1022  H   LEU A  62       1.803 -21.748   2.738  1.00  2.960          H  
ATOM   1023  HA  LEU A  62       3.981 -21.612   4.544  1.00  3.080          H  
ATOM   1024 1HB  LEU A  62       2.730 -19.619   3.694  1.00  4.270          H  
ATOM   1025 2HB  LEU A  62       1.345 -20.088   4.665  1.00  4.270          H  
ATOM   1026  HG  LEU A  62       2.676 -19.693   6.747  1.00  4.270          H  
ATOM   1027 1HD1 LEU A  62       4.756 -18.435   6.602  1.00  4.270          H  
ATOM   1028 2HD1 LEU A  62       4.941 -20.016   5.831  1.00  4.270          H  
ATOM   1029 3HD1 LEU A  62       4.730 -18.562   4.846  1.00  4.270          H  
ATOM   1030 1HD2 LEU A  62       2.561 -17.249   6.635  1.00  4.270          H  
ATOM   1031 2HD2 LEU A  62       2.450 -17.336   4.876  1.00  4.270          H  
ATOM   1032 3HD2 LEU A  62       1.140 -17.997   5.868  1.00  4.270          H  
ATOM   1033  N   LEU A  63       1.135 -22.631   5.940  1.00  1.860          N  
ATOM   1034  CA  LEU A  63       0.611 -23.318   7.113  1.00  2.090          C  
ATOM   1035  C   LEU A  63       1.320 -24.644   7.331  1.00  2.020          C  
ATOM   1036  O   LEU A  63       1.647 -24.975   8.470  1.00  2.060          O  
ATOM   1037  CB  LEU A  63      -0.911 -23.597   7.000  1.00  2.830          C  
ATOM   1038  CG  LEU A  63      -1.927 -22.519   7.570  1.00  2.830          C  
ATOM   1039  CD1 LEU A  63      -1.783 -21.198   6.841  1.00  2.830          C  
ATOM   1040  CD2 LEU A  63      -3.351 -23.035   7.419  1.00  2.830          C  
ATOM   1041  H   LEU A  63       0.511 -22.379   5.165  1.00  2.230          H  
ATOM   1042  HA  LEU A  63       0.803 -22.709   7.978  1.00  2.510          H  
ATOM   1043 1HB  LEU A  63      -1.144 -23.730   5.947  1.00  3.400          H  
ATOM   1044 2HB  LEU A  63      -1.117 -24.538   7.505  1.00  3.400          H  
ATOM   1045  HG  LEU A  63      -1.715 -22.352   8.621  1.00  3.400          H  
ATOM   1046 1HD1 LEU A  63      -2.477 -20.472   7.255  1.00  3.400          H  
ATOM   1047 2HD1 LEU A  63      -0.770 -20.817   6.942  1.00  3.400          H  
ATOM   1048 3HD1 LEU A  63      -2.008 -21.339   5.796  1.00  3.400          H  
ATOM   1049 1HD2 LEU A  63      -4.046 -22.297   7.825  1.00  3.400          H  
ATOM   1050 2HD2 LEU A  63      -3.568 -23.198   6.361  1.00  3.400          H  
ATOM   1051 3HD2 LEU A  63      -3.460 -23.974   7.963  1.00  3.400          H  
ATOM   1052  N   TRP A  64       1.593 -25.398   6.262  1.00  2.270          N  
ATOM   1053  CA  TRP A  64       2.287 -26.675   6.412  1.00  2.810          C  
ATOM   1054  C   TRP A  64       3.684 -26.487   7.001  1.00  2.700          C  
ATOM   1055  O   TRP A  64       4.082 -27.221   7.912  1.00  2.890          O  
ATOM   1056  CB  TRP A  64       2.449 -27.376   5.060  1.00  3.720          C  
ATOM   1057  CG  TRP A  64       1.193 -27.917   4.441  1.00  3.720          C  
ATOM   1058  CD1 TRP A  64       0.011 -28.221   5.049  1.00  3.720          C  
ATOM   1059  CD2 TRP A  64       1.012 -28.227   3.042  1.00  3.720          C  
ATOM   1060  NE1 TRP A  64      -0.881 -28.701   4.126  1.00  3.720          N  
ATOM   1061  CE2 TRP A  64      -0.283 -28.712   2.896  1.00  3.720          C  
ATOM   1062  CE3 TRP A  64       1.838 -28.134   1.920  1.00  3.720          C  
ATOM   1063  CZ2 TRP A  64      -0.780 -29.106   1.666  1.00  3.720          C  
ATOM   1064  CZ3 TRP A  64       1.339 -28.524   0.692  1.00  3.720          C  
ATOM   1065  CH2 TRP A  64       0.064 -28.996   0.568  1.00  3.720          C  
ATOM   1066  H   TRP A  64       1.239 -25.103   5.344  1.00  2.720          H  
ATOM   1067  HA  TRP A  64       1.715 -27.305   7.088  1.00  3.370          H  
ATOM   1068 1HB  TRP A  64       2.891 -26.681   4.354  1.00  4.460          H  
ATOM   1069 2HB  TRP A  64       3.146 -28.203   5.172  1.00  4.460          H  
ATOM   1070  HD1 TRP A  64      -0.201 -28.104   6.108  1.00  4.460          H  
ATOM   1071  HE1 TRP A  64      -1.826 -28.998   4.322  1.00  4.460          H  
ATOM   1072  HE3 TRP A  64       2.855 -27.759   2.010  1.00  4.460          H  
ATOM   1073  HZ2 TRP A  64      -1.794 -29.485   1.548  1.00  4.460          H  
ATOM   1074  HZ3 TRP A  64       1.991 -28.445  -0.177  1.00  4.460          H  
ATOM   1075  HH2 TRP A  64      -0.296 -29.296  -0.415  1.00  4.460          H  
ATOM   1076  N   ILE A  65       4.417 -25.478   6.515  1.00  2.690          N  
ATOM   1077  CA  ILE A  65       5.780 -25.240   6.989  1.00  3.110          C  
ATOM   1078  C   ILE A  65       5.796 -24.887   8.464  1.00  2.700          C  
ATOM   1079  O   ILE A  65       6.595 -25.439   9.236  1.00  2.940          O  
ATOM   1080  CB  ILE A  65       6.448 -24.075   6.212  1.00  4.190          C  
ATOM   1081  CG1 ILE A  65       6.679 -24.488   4.743  1.00  4.190          C  
ATOM   1082  CG2 ILE A  65       7.798 -23.662   6.898  1.00  4.190          C  
ATOM   1083  CD1 ILE A  65       7.032 -23.330   3.814  1.00  4.190          C  
ATOM   1084  H   ILE A  65       4.025 -24.917   5.747  1.00  3.230          H  
ATOM   1085  HA  ILE A  65       6.359 -26.148   6.844  1.00  3.730          H  
ATOM   1086  HB  ILE A  65       5.773 -23.215   6.205  1.00  5.020          H  
ATOM   1087 1HG1 ILE A  65       7.485 -25.216   4.708  1.00  5.020          H  
ATOM   1088 2HG1 ILE A  65       5.772 -24.960   4.365  1.00  5.020          H  
ATOM   1089 1HG2 ILE A  65       8.248 -22.842   6.362  1.00  5.020          H  
ATOM   1090 2HG2 ILE A  65       7.635 -23.337   7.924  1.00  5.020          H  
ATOM   1091 3HG2 ILE A  65       8.478 -24.513   6.900  1.00  5.020          H  
ATOM   1092 1HD1 ILE A  65       7.169 -23.724   2.810  1.00  5.020          H  
ATOM   1093 2HD1 ILE A  65       6.218 -22.604   3.814  1.00  5.020          H  
ATOM   1094 3HD1 ILE A  65       7.948 -22.842   4.127  1.00  5.020          H  
ATOM   1095  N   ILE A  66       4.947 -23.942   8.844  1.00  2.260          N  
ATOM   1096  CA  ILE A  66       4.894 -23.492  10.217  1.00  2.290          C  
ATOM   1097  C   ILE A  66       4.385 -24.589  11.119  1.00  1.960          C  
ATOM   1098  O   ILE A  66       4.874 -24.727  12.227  1.00  2.160          O  
ATOM   1099  CB  ILE A  66       4.088 -22.209  10.364  1.00  3.190          C  
ATOM   1100  CG1 ILE A  66       4.845 -21.100   9.632  1.00  3.190          C  
ATOM   1101  CG2 ILE A  66       3.921 -21.851  11.882  1.00  3.190          C  
ATOM   1102  CD1 ILE A  66       4.076 -19.884   9.427  1.00  3.190          C  
ATOM   1103  H   ILE A  66       4.318 -23.525   8.144  1.00  2.710          H  
ATOM   1104  HA  ILE A  66       5.912 -23.260  10.530  1.00  2.750          H  
ATOM   1105  HB  ILE A  66       3.121 -22.341   9.880  1.00  3.830          H  
ATOM   1106 1HG1 ILE A  66       5.745 -20.858  10.190  1.00  3.830          H  
ATOM   1107 2HG1 ILE A  66       5.136 -21.474   8.648  1.00  3.830          H  
ATOM   1108 1HG2 ILE A  66       3.354 -20.945  11.992  1.00  3.830          H  
ATOM   1109 2HG2 ILE A  66       3.405 -22.641  12.389  1.00  3.830          H  
ATOM   1110 3HG2 ILE A  66       4.906 -21.722  12.336  1.00  3.830          H  
ATOM   1111 1HD1 ILE A  66       4.656 -19.178   8.890  1.00  3.830          H  
ATOM   1112 2HD1 ILE A  66       3.211 -20.144   8.852  1.00  3.830          H  
ATOM   1113 3HD1 ILE A  66       3.784 -19.459  10.357  1.00  3.830          H  
ATOM   1114  N   TYR A  67       3.329 -25.300  10.706  1.00  1.760          N  
ATOM   1115  CA  TYR A  67       2.767 -26.375  11.508  1.00  2.010          C  
ATOM   1116  C   TYR A  67       3.814 -27.410  11.855  1.00  2.170          C  
ATOM   1117  O   TYR A  67       4.006 -27.738  13.026  1.00  2.320          O  
ATOM   1118  CB  TYR A  67       1.600 -27.035  10.776  1.00  2.710          C  
ATOM   1119  CG  TYR A  67       1.036 -28.217  11.504  1.00  2.710          C  
ATOM   1120  CD1 TYR A  67       0.164 -28.019  12.551  1.00  2.710          C  
ATOM   1121  CD2 TYR A  67       1.397 -29.504  11.128  1.00  2.710          C  
ATOM   1122  CE1 TYR A  67      -0.354 -29.092  13.230  1.00  2.710          C  
ATOM   1123  CE2 TYR A  67       0.883 -30.583  11.806  1.00  2.710          C  
ATOM   1124  CZ  TYR A  67       0.008 -30.381  12.857  1.00  2.710          C  
ATOM   1125  OH  TYR A  67      -0.510 -31.458  13.540  1.00  2.710          O  
ATOM   1126  H   TYR A  67       2.900 -25.116   9.799  1.00  2.110          H  
ATOM   1127  HA  TYR A  67       2.410 -25.969  12.441  1.00  2.410          H  
ATOM   1128 1HB  TYR A  67       0.802 -26.306  10.632  1.00  3.260          H  
ATOM   1129 2HB  TYR A  67       1.928 -27.362   9.789  1.00  3.260          H  
ATOM   1130  HD1 TYR A  67      -0.108 -27.015  12.836  1.00  3.260          H  
ATOM   1131  HD2 TYR A  67       2.090 -29.659  10.300  1.00  3.260          H  
ATOM   1132  HE1 TYR A  67      -1.042 -28.932  14.059  1.00  3.260          H  
ATOM   1133  HE2 TYR A  67       1.166 -31.594  11.516  1.00  3.260          H  
ATOM   1134  HH  TYR A  67      -0.162 -32.272  13.166  1.00  3.260          H  
ATOM   1135  N   ILE A  68       4.558 -27.888  10.869  1.00  2.530          N  
ATOM   1136  CA  ILE A  68       5.559 -28.898  11.155  1.00  3.060          C  
ATOM   1137  C   ILE A  68       6.565 -28.347  12.159  1.00  3.150          C  
ATOM   1138  O   ILE A  68       6.983 -29.042  13.086  1.00  3.330          O  
ATOM   1139  CB  ILE A  68       6.262 -29.363   9.865  1.00  4.070          C  
ATOM   1140  CG1 ILE A  68       5.237 -30.142   8.991  1.00  4.070          C  
ATOM   1141  CG2 ILE A  68       7.500 -30.240  10.214  1.00  4.070          C  
ATOM   1142  CD1 ILE A  68       5.681 -30.394   7.561  1.00  4.070          C  
ATOM   1143  H   ILE A  68       4.402 -27.567   9.905  1.00  3.040          H  
ATOM   1144  HA  ILE A  68       5.062 -29.757  11.605  1.00  3.670          H  
ATOM   1145  HB  ILE A  68       6.578 -28.483   9.292  1.00  4.890          H  
ATOM   1146 1HG1 ILE A  68       5.035 -31.100   9.465  1.00  4.890          H  
ATOM   1147 2HG1 ILE A  68       4.309 -29.574   8.957  1.00  4.890          H  
ATOM   1148 1HG2 ILE A  68       7.997 -30.563   9.308  1.00  4.890          H  
ATOM   1149 2HG2 ILE A  68       8.211 -29.671  10.811  1.00  4.890          H  
ATOM   1150 3HG2 ILE A  68       7.177 -31.114  10.782  1.00  4.890          H  
ATOM   1151 1HD1 ILE A  68       4.895 -30.934   7.033  1.00  4.890          H  
ATOM   1152 2HD1 ILE A  68       5.857 -29.436   7.066  1.00  4.890          H  
ATOM   1153 3HD1 ILE A  68       6.589 -30.984   7.541  1.00  4.890          H  
ATOM   1154  N   ALA A  69       6.977 -27.103  11.946  1.00  3.240          N  
ATOM   1155  CA  ALA A  69       7.936 -26.407  12.778  1.00  3.720          C  
ATOM   1156  C   ALA A  69       7.368 -25.707  14.042  1.00  3.490          C  
ATOM   1157  O   ALA A  69       8.153 -25.059  14.738  1.00  3.990          O  
ATOM   1158  CB  ALA A  69       8.643 -25.360  11.925  1.00  5.020          C  
ATOM   1159  H   ALA A  69       6.621 -26.594  11.132  1.00  3.890          H  
ATOM   1160  HA  ALA A  69       8.664 -27.143  13.114  1.00  4.460          H  
ATOM   1161 1HB  ALA A  69       9.412 -24.865  12.513  1.00  6.020          H  
ATOM   1162 2HB  ALA A  69       9.096 -25.843  11.059  1.00  6.020          H  
ATOM   1163 3HB  ALA A  69       7.908 -24.627  11.587  1.00  6.020          H  
ATOM   1164  N   CYS A  70       6.057 -25.778  14.361  1.00  2.960          N  
ATOM   1165  CA  CYS A  70       5.583 -24.975  15.504  1.00  3.040          C  
ATOM   1166  C   CYS A  70       4.302 -25.402  16.228  1.00  2.970          C  
ATOM   1167  O   CYS A  70       3.247 -25.629  15.639  1.00  3.300          O  
ATOM   1168  CB  CYS A  70       5.337 -23.537  15.051  1.00  4.220          C  
ATOM   1169  SG  CYS A  70       4.877 -22.391  16.370  1.00  4.220          S  
ATOM   1170  H   CYS A  70       5.409 -26.371  13.827  1.00  3.550          H  
ATOM   1171  HA  CYS A  70       6.383 -24.972  16.240  1.00  3.650          H  
ATOM   1172 1HB  CYS A  70       6.216 -23.151  14.540  1.00  5.070          H  
ATOM   1173 2HB  CYS A  70       4.524 -23.541  14.342  1.00  5.070          H  
ATOM   1174  HG  CYS A  70       3.855 -23.109  16.928  1.00  5.070          H  
ATOM   1175  N   MET A  71       4.377 -25.370  17.560  1.00  3.050          N  
ATOM   1176  CA  MET A  71       3.239 -25.663  18.426  1.00  3.290          C  
ATOM   1177  C   MET A  71       2.050 -24.747  18.129  1.00  2.910          C  
ATOM   1178  O   MET A  71       2.235 -23.532  17.927  1.00  3.230          O  
ATOM   1179  CB  MET A  71       3.647 -25.486  19.887  1.00  4.510          C  
ATOM   1180  CG  MET A  71       4.012 -24.038  20.263  1.00  4.510          C  
ATOM   1181  SD  MET A  71       4.578 -23.861  21.950  1.00  4.510          S  
ATOM   1182  CE  MET A  71       4.844 -22.094  21.980  1.00  4.510          C  
ATOM   1183  H   MET A  71       5.275 -25.172  17.980  1.00  3.660          H  
ATOM   1184  HA  MET A  71       2.925 -26.693  18.253  1.00  3.950          H  
ATOM   1185 1HB  MET A  71       2.834 -25.808  20.535  1.00  5.410          H  
ATOM   1186 2HB  MET A  71       4.509 -26.119  20.104  1.00  5.410          H  
ATOM   1187 1HG  MET A  71       4.782 -23.659  19.597  1.00  5.410          H  
ATOM   1188 2HG  MET A  71       3.148 -23.400  20.151  1.00  5.410          H  
ATOM   1189 1HE  MET A  71       5.208 -21.795  22.961  1.00  5.410          H  
ATOM   1190 2HE  MET A  71       5.577 -21.822  21.219  1.00  5.410          H  
ATOM   1191 3HE  MET A  71       3.918 -21.588  21.772  1.00  5.410          H  
ATOM   1192  N   SER A  72       0.839 -25.322  18.242  1.00  2.790          N  
ATOM   1193  CA  SER A  72      -0.447 -24.665  17.984  1.00  2.890          C  
ATOM   1194  C   SER A  72      -0.614 -23.322  18.682  1.00  2.740          C  
ATOM   1195  O   SER A  72      -1.127 -22.359  18.095  1.00  3.120          O  
ATOM   1196  CB  SER A  72      -1.571 -25.586  18.430  1.00  4.010          C  
ATOM   1197  OG  SER A  72      -1.612 -26.760  17.648  1.00  4.010          O  
ATOM   1198  H   SER A  72       0.802 -26.314  18.441  1.00  3.350          H  
ATOM   1199  HA  SER A  72      -0.545 -24.527  16.919  1.00  3.470          H  
ATOM   1200 1HB  SER A  72      -1.432 -25.848  19.478  1.00  4.810          H  
ATOM   1201 2HB  SER A  72      -2.521 -25.059  18.349  1.00  4.810          H  
ATOM   1202  HG  SER A  72      -2.309 -27.305  18.034  1.00  4.810          H  
ATOM   1203  N   LYS A  73      -0.100 -23.230  19.910  1.00  2.620          N  
ATOM   1204  CA  LYS A  73      -0.189 -22.026  20.729  1.00  2.820          C  
ATOM   1205  C   LYS A  73       0.195 -20.755  19.979  1.00  2.430          C  
ATOM   1206  O   LYS A  73      -0.414 -19.707  20.207  1.00  2.670          O  
ATOM   1207  CB  LYS A  73       0.689 -22.165  21.972  1.00  3.870          C  
ATOM   1208  CG  LYS A  73       0.662 -20.959  22.911  1.00  3.870          C  
ATOM   1209  CD  LYS A  73       1.510 -21.198  24.154  1.00  3.870          C  
ATOM   1210  CE  LYS A  73       1.536 -19.963  25.045  1.00  3.870          C  
ATOM   1211  NZ  LYS A  73       2.358 -20.172  26.273  1.00  3.870          N  
ATOM   1212  H   LYS A  73       0.321 -24.055  20.315  1.00  3.140          H  
ATOM   1213  HA  LYS A  73      -1.225 -21.915  21.052  1.00  3.380          H  
ATOM   1214 1HB  LYS A  73       0.381 -23.042  22.538  1.00  4.640          H  
ATOM   1215 2HB  LYS A  73       1.708 -22.321  21.667  1.00  4.640          H  
ATOM   1216 1HG  LYS A  73       1.050 -20.081  22.395  1.00  4.640          H  
ATOM   1217 2HG  LYS A  73      -0.366 -20.754  23.207  1.00  4.640          H  
ATOM   1218 1HD  LYS A  73       1.101 -22.037  24.718  1.00  4.640          H  
ATOM   1219 2HD  LYS A  73       2.527 -21.444  23.861  1.00  4.640          H  
ATOM   1220 1HE  LYS A  73       1.952 -19.129  24.480  1.00  4.640          H  
ATOM   1221 2HE  LYS A  73       0.517 -19.716  25.340  1.00  4.640          H  
ATOM   1222 1HZ  LYS A  73       2.348 -19.330  26.832  1.00  4.640          H  
ATOM   1223 2HZ  LYS A  73       1.974 -20.937  26.811  1.00  4.640          H  
ATOM   1224 3HZ  LYS A  73       3.309 -20.390  26.012  1.00  4.640          H  
ATOM   1225  N   THR A  74       1.235 -20.810  19.139  1.00  2.400          N  
ATOM   1226  CA  THR A  74       1.628 -19.611  18.421  1.00  2.800          C  
ATOM   1227  C   THR A  74       1.436 -19.791  16.921  1.00  2.510          C  
ATOM   1228  O   THR A  74       1.261 -18.800  16.201  1.00  2.570          O  
ATOM   1229  CB  THR A  74       3.068 -19.195  18.770  1.00  3.760          C  
ATOM   1230  OG1 THR A  74       3.976 -20.233  18.421  1.00  3.760          O  
ATOM   1231  CG2 THR A  74       3.167 -18.934  20.244  1.00  3.760          C  
ATOM   1232  H   THR A  74       1.722 -21.690  18.957  1.00  2.880          H  
ATOM   1233  HA  THR A  74       0.980 -18.793  18.728  1.00  3.360          H  
ATOM   1234  HB  THR A  74       3.323 -18.297  18.228  1.00  4.510          H  
ATOM   1235  HG1 THR A  74       4.096 -20.249  17.465  1.00  4.510          H  
ATOM   1236 1HG2 THR A  74       4.184 -18.637  20.494  1.00  4.510          H  
ATOM   1237 2HG2 THR A  74       2.475 -18.139  20.517  1.00  4.510          H  
ATOM   1238 3HG2 THR A  74       2.911 -19.828  20.783  1.00  4.510          H  
ATOM   1239  N   ARG A  75       1.324 -21.054  16.468  1.00  2.670          N  
ATOM   1240  CA  ARG A  75       1.136 -21.403  15.064  1.00  3.190          C  
ATOM   1241  C   ARG A  75      -0.118 -20.735  14.541  1.00  2.820          C  
ATOM   1242  O   ARG A  75      -0.142 -20.162  13.450  1.00  3.020          O  
ATOM   1243  CB  ARG A  75       1.006 -22.900  14.911  1.00  4.260          C  
ATOM   1244  CG  ARG A  75       0.873 -23.459  13.513  1.00  4.260          C  
ATOM   1245  CD  ARG A  75      -0.535 -23.818  13.134  1.00  4.260          C  
ATOM   1246  NE  ARG A  75      -1.115 -24.831  14.029  1.00  4.260          N  
ATOM   1247  CZ  ARG A  75      -2.393 -25.274  13.976  1.00  4.260          C  
ATOM   1248  NH1 ARG A  75      -3.215 -24.813  13.052  1.00  4.260          N  
ATOM   1249  NH2 ARG A  75      -2.825 -26.174  14.851  1.00  4.260          N  
ATOM   1250  H   ARG A  75       1.451 -21.828  17.119  1.00  3.200          H  
ATOM   1251  HA  ARG A  75       2.003 -21.073  14.502  1.00  3.830          H  
ATOM   1252 1HB  ARG A  75       1.850 -23.393  15.384  1.00  5.110          H  
ATOM   1253 2HB  ARG A  75       0.130 -23.184  15.430  1.00  5.110          H  
ATOM   1254 1HG  ARG A  75       1.208 -22.723  12.794  1.00  5.110          H  
ATOM   1255 2HG  ARG A  75       1.487 -24.331  13.454  1.00  5.110          H  
ATOM   1256 1HD  ARG A  75      -1.167 -22.933  13.157  1.00  5.110          H  
ATOM   1257 2HD  ARG A  75      -0.523 -24.223  12.121  1.00  5.110          H  
ATOM   1258  HE  ARG A  75      -0.511 -25.222  14.740  1.00  5.110          H  
ATOM   1259 1HH1 ARG A  75      -2.890 -24.138  12.375  1.00  5.110          H  
ATOM   1260 2HH1 ARG A  75      -4.170 -25.144  13.010  1.00  5.110          H  
ATOM   1261 1HH2 ARG A  75      -2.208 -26.524  15.587  1.00  5.110          H  
ATOM   1262 2HH2 ARG A  75      -3.778 -26.503  14.807  1.00  5.110          H  
ATOM   1263  N   ILE A  76      -1.171 -20.722  15.352  1.00  2.640          N  
ATOM   1264  CA  ILE A  76      -2.404 -20.104  14.903  1.00  2.970          C  
ATOM   1265  C   ILE A  76      -2.216 -18.649  14.439  1.00  2.350          C  
ATOM   1266  O   ILE A  76      -2.932 -18.214  13.527  1.00  2.480          O  
ATOM   1267  CB  ILE A  76      -3.491 -20.214  16.002  1.00  4.030          C  
ATOM   1268  CG1 ILE A  76      -4.908 -19.761  15.459  1.00  4.030          C  
ATOM   1269  CG2 ILE A  76      -3.091 -19.412  17.260  1.00  4.030          C  
ATOM   1270  CD1 ILE A  76      -5.498 -20.620  14.328  1.00  4.030          C  
ATOM   1271  H   ILE A  76      -1.130 -21.211  16.255  1.00  3.170          H  
ATOM   1272  HA  ILE A  76      -2.743 -20.676  14.046  1.00  3.560          H  
ATOM   1273  HB  ILE A  76      -3.579 -21.262  16.287  1.00  4.830          H  
ATOM   1274 1HG1 ILE A  76      -5.606 -19.790  16.293  1.00  4.830          H  
ATOM   1275 2HG1 ILE A  76      -4.843 -18.731  15.105  1.00  4.830          H  
ATOM   1276 1HG2 ILE A  76      -3.851 -19.544  18.026  1.00  4.830          H  
ATOM   1277 2HG2 ILE A  76      -2.130 -19.773  17.642  1.00  4.830          H  
ATOM   1278 3HG2 ILE A  76      -3.013 -18.366  17.026  1.00  4.830          H  
ATOM   1279 1HD1 ILE A  76      -6.477 -20.223  14.055  1.00  4.830          H  
ATOM   1280 2HD1 ILE A  76      -4.856 -20.593  13.450  1.00  4.830          H  
ATOM   1281 3HD1 ILE A  76      -5.607 -21.647  14.669  1.00  4.830          H  
ATOM   1282  N   LYS A  77      -1.278 -17.890  15.040  1.00  2.070          N  
ATOM   1283  CA  LYS A  77      -1.055 -16.519  14.601  1.00  2.330          C  
ATOM   1284  C   LYS A  77       0.014 -16.472  13.519  1.00  1.990          C  
ATOM   1285  O   LYS A  77      -0.125 -15.745  12.520  1.00  2.150          O  
ATOM   1286  CB  LYS A  77      -0.656 -15.615  15.765  1.00  3.160          C  
ATOM   1287  CG  LYS A  77      -1.771 -15.325  16.758  1.00  3.160          C  
ATOM   1288  CD  LYS A  77      -1.293 -14.389  17.860  1.00  3.160          C  
ATOM   1289  CE  LYS A  77      -2.407 -14.075  18.852  1.00  3.160          C  
ATOM   1290  NZ  LYS A  77      -1.936 -13.184  19.955  1.00  3.160          N  
ATOM   1291  H   LYS A  77      -0.681 -18.269  15.777  1.00  2.480          H  
ATOM   1292  HA  LYS A  77      -1.967 -16.142  14.169  1.00  2.800          H  
ATOM   1293 1HB  LYS A  77       0.165 -16.086  16.312  1.00  3.790          H  
ATOM   1294 2HB  LYS A  77      -0.291 -14.678  15.379  1.00  3.790          H  
ATOM   1295 1HG  LYS A  77      -2.613 -14.869  16.235  1.00  3.790          H  
ATOM   1296 2HG  LYS A  77      -2.103 -16.253  17.206  1.00  3.790          H  
ATOM   1297 1HD  LYS A  77      -0.462 -14.853  18.394  1.00  3.790          H  
ATOM   1298 2HD  LYS A  77      -0.944 -13.457  17.416  1.00  3.790          H  
ATOM   1299 1HE  LYS A  77      -3.223 -13.582  18.324  1.00  3.790          H  
ATOM   1300 2HE  LYS A  77      -2.774 -15.006  19.283  1.00  3.790          H  
ATOM   1301 1HZ  LYS A  77      -2.702 -12.999  20.589  1.00  3.790          H  
ATOM   1302 2HZ  LYS A  77      -1.186 -13.636  20.460  1.00  3.790          H  
ATOM   1303 3HZ  LYS A  77      -1.604 -12.311  19.569  1.00  3.790          H  
ATOM   1304  N   PHE A  78       1.062 -17.279  13.704  1.00  2.040          N  
ATOM   1305  CA  PHE A  78       2.211 -17.316  12.815  1.00  2.600          C  
ATOM   1306  C   PHE A  78       1.840 -17.734  11.415  1.00  2.440          C  
ATOM   1307  O   PHE A  78       2.387 -17.221  10.443  1.00  2.670          O  
ATOM   1308  CB  PHE A  78       3.236 -18.333  13.304  1.00  3.420          C  
ATOM   1309  CG  PHE A  78       4.000 -18.005  14.534  1.00  3.420          C  
ATOM   1310  CD1 PHE A  78       3.939 -16.769  15.151  1.00  3.420          C  
ATOM   1311  CD2 PHE A  78       4.862 -18.948  15.043  1.00  3.420          C  
ATOM   1312  CE1 PHE A  78       4.708 -16.487  16.238  1.00  3.420          C  
ATOM   1313  CE2 PHE A  78       5.639 -18.663  16.136  1.00  3.420          C  
ATOM   1314  CZ  PHE A  78       5.563 -17.430  16.734  1.00  3.420          C  
ATOM   1315  H   PHE A  78       1.087 -17.868  14.540  1.00  2.450          H  
ATOM   1316  HA  PHE A  78       2.649 -16.323  12.754  1.00  3.120          H  
ATOM   1317 1HB  PHE A  78       2.723 -19.248  13.486  1.00  4.100          H  
ATOM   1318 2HB  PHE A  78       3.950 -18.528  12.517  1.00  4.100          H  
ATOM   1319  HD1 PHE A  78       3.278 -16.013  14.780  1.00  4.100          H  
ATOM   1320  HD2 PHE A  78       4.933 -19.923  14.556  1.00  4.100          H  
ATOM   1321  HE1 PHE A  78       4.643 -15.501  16.707  1.00  4.100          H  
ATOM   1322  HE2 PHE A  78       6.320 -19.413  16.529  1.00  4.100          H  
ATOM   1323  HZ  PHE A  78       6.179 -17.203  17.601  1.00  4.100          H  
ATOM   1324  N   SER A  79       0.959 -18.714  11.305  1.00  2.500          N  
ATOM   1325  CA  SER A  79       0.573 -19.236  10.014  1.00  3.050          C  
ATOM   1326  C   SER A  79      -0.691 -18.666   9.406  1.00  2.710          C  
ATOM   1327  O   SER A  79      -0.790 -18.595   8.183  1.00  2.970          O  
ATOM   1328  CB  SER A  79       0.349 -20.709  10.147  1.00  4.050          C  
ATOM   1329  OG  SER A  79      -0.752 -20.964  10.979  1.00  4.050          O  
ATOM   1330  H   SER A  79       0.563 -19.123  12.145  1.00  3.000          H  
ATOM   1331  HA  SER A  79       1.374 -19.041   9.314  1.00  3.660          H  
ATOM   1332 1HB  SER A  79       0.166 -21.092   9.186  1.00  4.860          H  
ATOM   1333 2HB  SER A  79       1.226 -21.187  10.545  1.00  4.860          H  
ATOM   1334  HG  SER A  79      -0.456 -20.760  11.885  1.00  4.860          H  
ATOM   1335  N   LEU A  80      -1.640 -18.226  10.223  1.00  2.310          N  
ATOM   1336  CA  LEU A  80      -2.901 -17.796   9.651  1.00  2.500          C  
ATOM   1337  C   LEU A  80      -3.481 -16.475  10.166  1.00  1.980          C  
ATOM   1338  O   LEU A  80      -3.644 -15.513   9.396  1.00  2.210          O  
ATOM   1339  CB  LEU A  80      -3.910 -18.936   9.876  1.00  3.420          C  
ATOM   1340  CG  LEU A  80      -5.351 -18.762   9.352  1.00  3.420          C  
ATOM   1341  CD1 LEU A  80      -5.340 -18.603   7.826  1.00  3.420          C  
ATOM   1342  CD2 LEU A  80      -6.154 -19.995   9.764  1.00  3.420          C  
ATOM   1343  H   LEU A  80      -1.506 -18.266  11.223  1.00  2.770          H  
ATOM   1344  HA  LEU A  80      -2.741 -17.681   8.584  1.00  3.000          H  
ATOM   1345 1HB  LEU A  80      -3.502 -19.836   9.419  1.00  4.110          H  
ATOM   1346 2HB  LEU A  80      -3.973 -19.117  10.953  1.00  4.110          H  
ATOM   1347  HG  LEU A  80      -5.806 -17.871   9.788  1.00  4.110          H  
ATOM   1348 1HD1 LEU A  80      -6.362 -18.491   7.467  1.00  4.110          H  
ATOM   1349 2HD1 LEU A  80      -4.775 -17.727   7.547  1.00  4.110          H  
ATOM   1350 3HD1 LEU A  80      -4.889 -19.483   7.369  1.00  4.110          H  
ATOM   1351 1HD2 LEU A  80      -7.182 -19.899   9.410  1.00  4.110          H  
ATOM   1352 2HD2 LEU A  80      -5.703 -20.888   9.328  1.00  4.110          H  
ATOM   1353 3HD2 LEU A  80      -6.153 -20.083  10.853  1.00  4.110          H  
ATOM   1354  N   GLN A  81      -3.773 -16.387  11.476  1.00  1.500          N  
ATOM   1355  CA  GLN A  81      -4.515 -15.220  11.959  1.00  1.510          C  
ATOM   1356  C   GLN A  81      -3.791 -13.924  11.656  1.00  1.230          C  
ATOM   1357  O   GLN A  81      -4.440 -12.927  11.319  1.00  1.400          O  
ATOM   1358  CB  GLN A  81      -4.796 -15.308  13.464  1.00  2.110          C  
ATOM   1359  CG  GLN A  81      -5.700 -14.204  14.018  1.00  2.110          C  
ATOM   1360  CD  GLN A  81      -7.110 -14.271  13.470  1.00  2.110          C  
ATOM   1361  OE1 GLN A  81      -7.761 -15.317  13.547  1.00  2.110          O  
ATOM   1362  NE2 GLN A  81      -7.590 -13.163  12.918  1.00  2.110          N  
ATOM   1363  H   GLN A  81      -3.544 -17.151  12.118  1.00  1.800          H  
ATOM   1364  HA  GLN A  81      -5.473 -15.197  11.439  1.00  1.810          H  
ATOM   1365 1HB  GLN A  81      -5.231 -16.280  13.705  1.00  2.530          H  
ATOM   1366 2HB  GLN A  81      -3.883 -15.221  14.003  1.00  2.530          H  
ATOM   1367 1HG  GLN A  81      -5.753 -14.314  15.099  1.00  2.530          H  
ATOM   1368 2HG  GLN A  81      -5.281 -13.229  13.768  1.00  2.530          H  
ATOM   1369 1HE2 GLN A  81      -8.519 -13.149  12.541  1.00  2.530          H  
ATOM   1370 2HE2 GLN A  81      -7.017 -12.339  12.871  1.00  2.530          H  
ATOM   1371  N   LEU A  82      -2.465 -13.914  11.768  1.00  1.150          N  
ATOM   1372  CA  LEU A  82      -1.752 -12.722  11.432  1.00  1.340          C  
ATOM   1373  C   LEU A  82      -1.042 -12.915  10.121  1.00  1.260          C  
ATOM   1374  O   LEU A  82      -1.230 -12.134   9.210  1.00  1.280          O  
ATOM   1375  CB  LEU A  82      -0.738 -12.329  12.513  1.00  1.800          C  
ATOM   1376  CG  LEU A  82      -1.287 -11.974  13.901  1.00  1.800          C  
ATOM   1377  CD1 LEU A  82      -0.108 -11.699  14.814  1.00  1.800          C  
ATOM   1378  CD2 LEU A  82      -2.204 -10.742  13.816  1.00  1.800          C  
ATOM   1379  H   LEU A  82      -1.933 -14.734  12.050  1.00  1.380          H  
ATOM   1380  HA  LEU A  82      -2.455 -11.912  11.296  1.00  1.610          H  
ATOM   1381 1HB  LEU A  82      -0.046 -13.158  12.644  1.00  2.160          H  
ATOM   1382 2HB  LEU A  82      -0.173 -11.476  12.156  1.00  2.160          H  
ATOM   1383  HG  LEU A  82      -1.847 -12.819  14.305  1.00  2.160          H  
ATOM   1384 1HD1 LEU A  82      -0.469 -11.454  15.812  1.00  2.160          H  
ATOM   1385 2HD1 LEU A  82       0.527 -12.576  14.866  1.00  2.160          H  
ATOM   1386 3HD1 LEU A  82       0.470 -10.862  14.424  1.00  2.160          H  
ATOM   1387 1HD2 LEU A  82      -2.568 -10.498  14.813  1.00  2.160          H  
ATOM   1388 2HD2 LEU A  82      -1.645  -9.894  13.416  1.00  2.160          H  
ATOM   1389 3HD2 LEU A  82      -3.057 -10.945  13.173  1.00  2.160          H  
ATOM   1390  N   SER A  83      -0.283 -13.981   9.938  1.00  1.420          N  
ATOM   1391  CA  SER A  83       0.460 -14.007   8.677  1.00  1.690          C  
ATOM   1392  C   SER A  83      -0.361 -14.074   7.391  1.00  1.480          C  
ATOM   1393  O   SER A  83       0.121 -13.606   6.351  1.00  1.590          O  
ATOM   1394  CB  SER A  83       1.456 -15.105   8.666  1.00  2.260          C  
ATOM   1395  OG  SER A  83       0.852 -16.324   8.633  1.00  2.260          O  
ATOM   1396  H   SER A  83      -0.155 -14.687  10.669  1.00  1.700          H  
ATOM   1397  HA  SER A  83       1.027 -13.079   8.631  1.00  2.030          H  
ATOM   1398 1HB  SER A  83       2.080 -15.004   7.796  1.00  2.710          H  
ATOM   1399 2HB  SER A  83       2.084 -15.016   9.546  1.00  2.710          H  
ATOM   1400  HG  SER A  83       1.513 -16.938   9.001  1.00  2.710          H  
ATOM   1401  N   TYR A  84      -1.609 -14.566   7.410  1.00  1.370          N  
ATOM   1402  CA  TYR A  84      -2.343 -14.525   6.164  1.00  1.520          C  
ATOM   1403  C   TYR A  84      -3.042 -13.192   6.101  1.00  1.250          C  
ATOM   1404  O   TYR A  84      -2.963 -12.489   5.094  1.00  1.350          O  
ATOM   1405  CB  TYR A  84      -3.361 -15.633   5.977  1.00  2.070          C  
ATOM   1406  CG  TYR A  84      -4.014 -15.482   4.611  1.00  2.070          C  
ATOM   1407  CD1 TYR A  84      -3.298 -15.840   3.478  1.00  2.070          C  
ATOM   1408  CD2 TYR A  84      -5.293 -14.954   4.478  1.00  2.070          C  
ATOM   1409  CE1 TYR A  84      -3.848 -15.681   2.223  1.00  2.070          C  
ATOM   1410  CE2 TYR A  84      -5.843 -14.795   3.213  1.00  2.070          C  
ATOM   1411  CZ  TYR A  84      -5.118 -15.160   2.088  1.00  2.070          C  
ATOM   1412  OH  TYR A  84      -5.655 -15.008   0.824  1.00  2.070          O  
ATOM   1413  H   TYR A  84      -2.053 -14.953   8.242  1.00  1.640          H  
ATOM   1414  HA  TYR A  84      -1.640 -14.577   5.335  1.00  1.820          H  
ATOM   1415 1HB  TYR A  84      -2.877 -16.611   6.042  1.00  2.480          H  
ATOM   1416 2HB  TYR A  84      -4.126 -15.572   6.747  1.00  2.480          H  
ATOM   1417  HD1 TYR A  84      -2.292 -16.248   3.578  1.00  2.480          H  
ATOM   1418  HD2 TYR A  84      -5.859 -14.661   5.362  1.00  2.480          H  
ATOM   1419  HE1 TYR A  84      -3.277 -15.967   1.335  1.00  2.480          H  
ATOM   1420  HE2 TYR A  84      -6.844 -14.380   3.104  1.00  2.480          H  
ATOM   1421  HH  TYR A  84      -5.016 -15.324   0.159  1.00  2.480          H  
ATOM   1422  N   SER A  85      -3.694 -12.796   7.201  1.00  1.120          N  
ATOM   1423  CA  SER A  85      -4.414 -11.522   7.135  1.00  1.290          C  
ATOM   1424  C   SER A  85      -3.464 -10.351   6.833  1.00  1.180          C  
ATOM   1425  O   SER A  85      -3.872  -9.389   6.187  1.00  1.440          O  
ATOM   1426  CB  SER A  85      -5.189 -11.218   8.413  1.00  1.740          C  
ATOM   1427  OG  SER A  85      -4.346 -10.937   9.500  1.00  1.740          O  
ATOM   1428  H   SER A  85      -3.728 -13.422   8.010  1.00  1.340          H  
ATOM   1429  HA  SER A  85      -5.135 -11.587   6.321  1.00  1.550          H  
ATOM   1430 1HB  SER A  85      -5.829 -10.359   8.228  1.00  2.090          H  
ATOM   1431 2HB  SER A  85      -5.835 -12.058   8.664  1.00  2.090          H  
ATOM   1432  HG  SER A  85      -4.306 -11.760  10.035  1.00  2.090          H  
ATOM   1433  N   LEU A  86      -2.184 -10.469   7.209  1.00  1.060          N  
ATOM   1434  CA  LEU A  86      -1.172  -9.459   6.921  1.00  1.310          C  
ATOM   1435  C   LEU A  86      -0.625  -9.628   5.492  1.00  1.390          C  
ATOM   1436  O   LEU A  86      -0.522  -8.648   4.741  1.00  1.740          O  
ATOM   1437  CB  LEU A  86      -0.061  -9.540   7.993  1.00  1.730          C  
ATOM   1438  CG  LEU A  86      -0.273  -8.632   9.303  1.00  1.730          C  
ATOM   1439  CD1 LEU A  86      -1.620  -8.940   9.961  1.00  1.730          C  
ATOM   1440  CD2 LEU A  86       0.808  -8.930  10.311  1.00  1.730          C  
ATOM   1441  H   LEU A  86      -1.920 -11.259   7.795  1.00  1.270          H  
ATOM   1442  HA  LEU A  86      -1.637  -8.480   6.974  1.00  1.570          H  
ATOM   1443 1HB  LEU A  86       0.024 -10.529   8.305  1.00  2.080          H  
ATOM   1444 2HB  LEU A  86       0.877  -9.334   7.551  1.00  2.080          H  
ATOM   1445  HG  LEU A  86      -0.243  -7.585   9.025  1.00  2.080          H  
ATOM   1446 1HD1 LEU A  86      -1.747  -8.341  10.841  1.00  2.080          H  
ATOM   1447 2HD1 LEU A  86      -2.441  -8.741   9.287  1.00  2.080          H  
ATOM   1448 3HD1 LEU A  86      -1.653  -9.967  10.246  1.00  2.080          H  
ATOM   1449 1HD2 LEU A  86       0.677  -8.335  11.188  1.00  2.080          H  
ATOM   1450 2HD2 LEU A  86       0.726  -9.957  10.579  1.00  2.080          H  
ATOM   1451 3HD2 LEU A  86       1.781  -8.734   9.912  1.00  2.080          H  
ATOM   1452  N   GLY A  87      -0.373 -10.879   5.056  1.00  1.470          N  
ATOM   1453  CA  GLY A  87       0.102 -11.177   3.696  1.00  1.530          C  
ATOM   1454  C   GLY A  87      -0.902 -10.701   2.630  1.00  1.080          C  
ATOM   1455  O   GLY A  87      -0.526 -10.370   1.497  1.00  1.060          O  
ATOM   1456  H   GLY A  87      -0.457 -11.683   5.681  1.00  1.760          H  
ATOM   1457 1HA  GLY A  87       1.068 -10.702   3.538  1.00  1.840          H  
ATOM   1458 2HA  GLY A  87       0.249 -12.253   3.603  1.00  1.840          H  
ATOM   1459  N   ALA A  88      -2.184 -10.683   3.014  1.00  1.030          N  
ATOM   1460  CA  ALA A  88      -3.299 -10.245   2.190  1.00  1.270          C  
ATOM   1461  C   ALA A  88      -3.398  -8.712   2.075  1.00  1.320          C  
ATOM   1462  O   ALA A  88      -4.216  -8.209   1.300  1.00  1.510          O  
ATOM   1463  CB  ALA A  88      -4.591 -10.791   2.774  1.00  1.680          C  
ATOM   1464  H   ALA A  88      -2.411 -11.098   3.924  1.00  1.240          H  
ATOM   1465  HA  ALA A  88      -3.154 -10.652   1.191  1.00  1.520          H  
ATOM   1466 1HB  ALA A  88      -5.429 -10.501   2.145  1.00  2.020          H  
ATOM   1467 2HB  ALA A  88      -4.531 -11.880   2.831  1.00  2.020          H  
ATOM   1468 3HB  ALA A  88      -4.725 -10.383   3.777  1.00  2.020          H  
ATOM   1469  N   ILE A  89      -2.609  -7.978   2.868  1.00  1.390          N  
ATOM   1470  CA  ILE A  89      -2.590  -6.520   2.853  1.00  1.800          C  
ATOM   1471  C   ILE A  89      -1.281  -5.995   2.271  1.00  1.620          C  
ATOM   1472  O   ILE A  89      -1.309  -5.154   1.372  1.00  1.760          O  
ATOM   1473  CB  ILE A  89      -2.850  -5.932   4.246  1.00  2.360          C  
ATOM   1474  CG1 ILE A  89      -4.245  -6.386   4.799  1.00  2.360          C  
ATOM   1475  CG2 ILE A  89      -2.758  -4.457   4.181  1.00  2.360          C  
ATOM   1476  CD1 ILE A  89      -5.479  -5.975   3.991  1.00  2.360          C  
ATOM   1477  H   ILE A  89      -1.952  -8.453   3.486  1.00  1.670          H  
ATOM   1478  HA  ILE A  89      -3.375  -6.175   2.189  1.00  2.160          H  
ATOM   1479  HB  ILE A  89      -2.099  -6.310   4.944  1.00  2.830          H  
ATOM   1480 1HG1 ILE A  89      -4.243  -7.460   4.854  1.00  2.830          H  
ATOM   1481 2HG1 ILE A  89      -4.358  -5.990   5.796  1.00  2.830          H  
ATOM   1482 1HG2 ILE A  89      -2.933  -4.056   5.163  1.00  2.830          H  
ATOM   1483 2HG2 ILE A  89      -1.792  -4.162   3.843  1.00  2.830          H  
ATOM   1484 3HG2 ILE A  89      -3.498  -4.083   3.488  1.00  2.830          H  
ATOM   1485 1HD1 ILE A  89      -6.364  -6.364   4.491  1.00  2.830          H  
ATOM   1486 2HD1 ILE A  89      -5.557  -4.894   3.931  1.00  2.830          H  
ATOM   1487 3HD1 ILE A  89      -5.434  -6.391   2.989  1.00  2.830          H  
ATOM   1488  N   ALA A  90      -0.133  -6.392   2.823  1.00  1.650          N  
ATOM   1489  CA  ALA A  90       1.102  -5.992   2.155  1.00  1.940          C  
ATOM   1490  C   ALA A  90       0.965  -6.711   0.832  1.00  1.630          C  
ATOM   1491  O   ALA A  90       0.542  -7.866   0.853  1.00  1.820          O  
ATOM   1492  CB  ALA A  90       2.320  -6.363   2.954  1.00  2.600          C  
ATOM   1493  H   ALA A  90      -0.153  -7.059   3.599  1.00  1.980          H  
ATOM   1494  HA  ALA A  90       1.099  -4.923   1.958  1.00  2.330          H  
ATOM   1495 1HB  ALA A  90       3.171  -6.130   2.418  1.00  3.120          H  
ATOM   1496 2HB  ALA A  90       2.321  -5.815   3.872  1.00  3.120          H  
ATOM   1497 3HB  ALA A  90       2.301  -7.401   3.160  1.00  3.120          H  
ATOM   1498  N   CYS A  91       1.337  -6.125  -0.312  1.00  1.420          N  
ATOM   1499  CA  CYS A  91       1.028  -6.860  -1.539  1.00  1.480          C  
ATOM   1500  C   CYS A  91      -0.463  -7.168  -1.237  1.00  1.210          C  
ATOM   1501  O   CYS A  91      -1.214  -6.255  -1.590  1.00  1.340          O  
ATOM   1502  CB  CYS A  91       1.977  -8.043  -1.726  1.00  2.050          C  
ATOM   1503  SG  CYS A  91       3.675  -7.555  -1.828  1.00  2.050          S  
ATOM   1504  H   CYS A  91       1.732  -5.194  -0.339  1.00  1.700          H  
ATOM   1505  HA  CYS A  91       1.103  -6.230  -2.407  1.00  1.780          H  
ATOM   1506 1HB  CYS A  91       1.845  -8.811  -0.976  1.00  2.460          H  
ATOM   1507 2HB  CYS A  91       1.799  -8.464  -2.688  1.00  2.460          H  
ATOM   1508  HG  CYS A  91       3.463  -6.706  -2.834  1.00  2.460          H  
ATOM   1509  N   PHE A  92      -0.968  -8.396  -1.422  1.00  1.090          N  
ATOM   1510  CA  PHE A  92      -0.882  -9.238  -2.617  1.00  1.340          C  
ATOM   1511  C   PHE A  92      -1.361  -8.410  -3.816  1.00  1.200          C  
ATOM   1512  O   PHE A  92      -0.677  -8.319  -4.855  1.00  1.370          O  
ATOM   1513  CB  PHE A  92      -1.773 -10.463  -2.390  1.00  1.780          C  
ATOM   1514  CG  PHE A  92      -1.958 -11.393  -3.547  1.00  1.780          C  
ATOM   1515  CD1 PHE A  92      -0.935 -12.203  -3.963  1.00  1.780          C  
ATOM   1516  CD2 PHE A  92      -3.197 -11.500  -4.180  1.00  1.780          C  
ATOM   1517  CE1 PHE A  92      -1.114 -13.087  -4.986  1.00  1.780          C  
ATOM   1518  CE2 PHE A  92      -3.389 -12.398  -5.210  1.00  1.780          C  
ATOM   1519  CZ  PHE A  92      -2.345 -13.192  -5.616  1.00  1.780          C  
ATOM   1520  H   PHE A  92      -0.761  -8.916  -0.551  1.00  1.310          H  
ATOM   1521  HA  PHE A  92       0.116  -9.602  -2.781  1.00  1.610          H  
ATOM   1522 1HB  PHE A  92      -1.356 -11.041  -1.561  1.00  2.130          H  
ATOM   1523 2HB  PHE A  92      -2.757 -10.132  -2.065  1.00  2.130          H  
ATOM   1524  HD1 PHE A  92       0.021 -12.129  -3.469  1.00  2.130          H  
ATOM   1525  HD2 PHE A  92      -4.024 -10.871  -3.846  1.00  2.130          H  
ATOM   1526  HE1 PHE A  92      -0.286 -13.710  -5.295  1.00  2.130          H  
ATOM   1527  HE2 PHE A  92      -4.363 -12.478  -5.701  1.00  2.130          H  
ATOM   1528  HZ  PHE A  92      -2.489 -13.900  -6.429  1.00  2.130          H  
ATOM   1529  N   ILE A  93      -2.521  -7.772  -3.616  1.00  1.150          N  
ATOM   1530  CA  ILE A  93      -3.221  -6.961  -4.602  1.00  1.420          C  
ATOM   1531  C   ILE A  93      -2.441  -5.723  -5.016  1.00  1.170          C  
ATOM   1532  O   ILE A  93      -2.604  -5.240  -6.130  1.00  1.270          O  
ATOM   1533  CB  ILE A  93      -4.663  -6.615  -4.166  1.00  1.880          C  
ATOM   1534  CG1 ILE A  93      -5.523  -7.940  -4.027  1.00  1.880          C  
ATOM   1535  CG2 ILE A  93      -5.336  -5.649  -5.189  1.00  1.880          C  
ATOM   1536  CD1 ILE A  93      -5.652  -8.834  -5.302  1.00  1.880          C  
ATOM   1537  H   ILE A  93      -2.924  -7.864  -2.691  1.00  1.380          H  
ATOM   1538  HA  ILE A  93      -3.308  -7.551  -5.488  1.00  1.700          H  
ATOM   1539  HB  ILE A  93      -4.642  -6.137  -3.181  1.00  2.260          H  
ATOM   1540 1HG1 ILE A  93      -5.097  -8.542  -3.229  1.00  2.260          H  
ATOM   1541 2HG1 ILE A  93      -6.532  -7.644  -3.731  1.00  2.260          H  
ATOM   1542 1HG2 ILE A  93      -6.347  -5.439  -4.856  1.00  2.260          H  
ATOM   1543 2HG2 ILE A  93      -4.788  -4.715  -5.256  1.00  2.260          H  
ATOM   1544 3HG2 ILE A  93      -5.369  -6.110  -6.173  1.00  2.260          H  
ATOM   1545 1HD1 ILE A  93      -6.280  -9.694  -5.073  1.00  2.260          H  
ATOM   1546 2HD1 ILE A  93      -6.110  -8.275  -6.116  1.00  2.260          H  
ATOM   1547 3HD1 ILE A  93      -4.684  -9.199  -5.620  1.00  2.260          H  
ATOM   1548  N   ALA A  94      -1.533  -5.216  -4.187  1.00  1.050          N  
ATOM   1549  CA  ALA A  94      -0.760  -4.065  -4.633  1.00  1.190          C  
ATOM   1550  C   ALA A  94      -0.071  -4.395  -5.965  1.00  1.030          C  
ATOM   1551  O   ALA A  94       0.186  -3.495  -6.760  1.00  1.110          O  
ATOM   1552  CB  ALA A  94       0.298  -3.653  -3.617  1.00  1.610          C  
ATOM   1553  H   ALA A  94      -1.419  -5.579  -3.239  1.00  1.260          H  
ATOM   1554  HA  ALA A  94      -1.449  -3.235  -4.781  1.00  1.430          H  
ATOM   1555 1HB  ALA A  94       0.832  -2.777  -3.987  1.00  1.930          H  
ATOM   1556 2HB  ALA A  94      -0.154  -3.428  -2.670  1.00  1.930          H  
ATOM   1557 3HB  ALA A  94       0.991  -4.443  -3.495  1.00  1.930          H  
ATOM   1558  N   SER A  95       0.310  -5.671  -6.196  1.00  1.070          N  
ATOM   1559  CA  SER A  95       0.937  -6.016  -7.467  1.00  1.420          C  
ATOM   1560  C   SER A  95      -0.127  -6.452  -8.487  1.00  1.380          C  
ATOM   1561  O   SER A  95      -0.171  -5.960  -9.623  1.00  1.600          O  
ATOM   1562  CB  SER A  95       1.929  -7.159  -7.275  1.00  1.850          C  
ATOM   1563  OG  SER A  95       3.032  -6.784  -6.483  1.00  1.850          O  
ATOM   1564  H   SER A  95       0.125  -6.430  -5.536  1.00  1.280          H  
ATOM   1565  HA  SER A  95       1.459  -5.139  -7.854  1.00  1.700          H  
ATOM   1566 1HB  SER A  95       1.415  -7.999  -6.804  1.00  2.220          H  
ATOM   1567 2HB  SER A  95       2.276  -7.501  -8.250  1.00  2.220          H  
ATOM   1568  HG  SER A  95       3.549  -7.586  -6.359  1.00  2.220          H  
ATOM   1569  N   ILE A  96      -1.053  -7.312  -8.050  1.00  1.330          N  
ATOM   1570  CA  ILE A  96      -2.059  -7.880  -8.958  1.00  1.560          C  
ATOM   1571  C   ILE A  96      -2.945  -6.793  -9.545  1.00  1.310          C  
ATOM   1572  O   ILE A  96      -3.351  -6.873 -10.708  1.00  1.530          O  
ATOM   1573  CB  ILE A  96      -2.939  -8.922  -8.247  1.00  2.090          C  
ATOM   1574  CG1 ILE A  96      -2.103 -10.141  -7.757  1.00  2.090          C  
ATOM   1575  CG2 ILE A  96      -4.077  -9.363  -9.136  1.00  2.090          C  
ATOM   1576  CD1 ILE A  96      -1.363 -10.957  -8.795  1.00  2.090          C  
ATOM   1577  H   ILE A  96      -0.991  -7.633  -7.080  1.00  1.600          H  
ATOM   1578  HA  ILE A  96      -1.547  -8.354  -9.789  1.00  1.870          H  
ATOM   1579  HB  ILE A  96      -3.365  -8.480  -7.393  1.00  2.510          H  
ATOM   1580 1HG1 ILE A  96      -1.375  -9.784  -7.026  1.00  2.510          H  
ATOM   1581 2HG1 ILE A  96      -2.777 -10.799  -7.262  1.00  2.510          H  
ATOM   1582 1HG2 ILE A  96      -4.699 -10.074  -8.596  1.00  2.510          H  
ATOM   1583 2HG2 ILE A  96      -4.683  -8.515  -9.409  1.00  2.510          H  
ATOM   1584 3HG2 ILE A  96      -3.693  -9.824 -10.040  1.00  2.510          H  
ATOM   1585 1HD1 ILE A  96      -0.859 -11.759  -8.280  1.00  2.510          H  
ATOM   1586 2HD1 ILE A  96      -2.056 -11.372  -9.512  1.00  2.510          H  
ATOM   1587 3HD1 ILE A  96      -0.630 -10.346  -9.308  1.00  2.510          H  
ATOM   1588  N   GLY A  97      -3.309  -5.840  -8.707  1.00  1.060          N  
ATOM   1589  CA  GLY A  97      -4.152  -4.724  -9.043  1.00  1.060          C  
ATOM   1590  C   GLY A  97      -3.567  -3.806 -10.110  1.00  0.960          C  
ATOM   1591  O   GLY A  97      -4.336  -3.147 -10.814  1.00  0.930          O  
ATOM   1592  H   GLY A  97      -2.925  -5.850  -7.768  1.00  1.270          H  
ATOM   1593 1HA  GLY A  97      -5.116  -5.100  -9.381  1.00  1.270          H  
ATOM   1594 2HA  GLY A  97      -4.346  -4.158  -8.138  1.00  1.270          H  
ATOM   1595  N   THR A  98      -2.227  -3.717 -10.264  1.00  1.000          N  
ATOM   1596  CA  THR A  98      -1.742  -2.797 -11.277  1.00  1.010          C  
ATOM   1597  C   THR A  98      -1.715  -3.570 -12.579  1.00  1.150          C  
ATOM   1598  O   THR A  98      -1.882  -2.995 -13.665  1.00  1.220          O  
ATOM   1599  CB  THR A  98      -0.360  -2.207 -10.918  1.00  1.410          C  
ATOM   1600  OG1 THR A  98       0.632  -3.233 -10.877  1.00  1.410          O  
ATOM   1601  CG2 THR A  98      -0.455  -1.584  -9.529  1.00  1.410          C  
ATOM   1602  H   THR A  98      -1.547  -4.276  -9.741  1.00  1.200          H  
ATOM   1603  HA  THR A  98      -2.438  -1.970 -11.385  1.00  1.210          H  
ATOM   1604  HB  THR A  98      -0.077  -1.453 -11.646  1.00  1.690          H  
ATOM   1605  HG1 THR A  98       0.879  -3.483 -11.771  1.00  1.690          H  
ATOM   1606 1HG2 THR A  98       0.508  -1.158  -9.250  1.00  1.690          H  
ATOM   1607 2HG2 THR A  98      -1.205  -0.814  -9.521  1.00  1.690          H  
ATOM   1608 3HG2 THR A  98      -0.729  -2.347  -8.811  1.00  1.690          H  
ATOM   1609  N   ILE A  99      -1.636  -4.901 -12.461  1.00  1.200          N  
ATOM   1610  CA  ILE A  99      -1.720  -5.723 -13.650  1.00  1.330          C  
ATOM   1611  C   ILE A  99      -3.154  -5.613 -14.141  1.00  1.290          C  
ATOM   1612  O   ILE A  99      -3.391  -5.354 -15.320  1.00  1.320          O  
ATOM   1613  CB  ILE A  99      -1.418  -7.211 -13.418  1.00  1.810          C  
ATOM   1614  CG1 ILE A  99       0.035  -7.451 -12.897  1.00  1.810          C  
ATOM   1615  CG2 ILE A  99      -1.661  -7.936 -14.732  1.00  1.810          C  
ATOM   1616  CD1 ILE A  99       1.163  -7.009 -13.811  1.00  1.810          C  
ATOM   1617  H   ILE A  99      -1.445  -5.303 -11.535  1.00  1.440          H  
ATOM   1618  HA  ILE A  99      -1.062  -5.324 -14.420  1.00  1.600          H  
ATOM   1619  HB  ILE A  99      -2.098  -7.614 -12.675  1.00  2.170          H  
ATOM   1620 1HG1 ILE A  99       0.144  -6.920 -11.956  1.00  2.170          H  
ATOM   1621 2HG1 ILE A  99       0.160  -8.514 -12.705  1.00  2.170          H  
ATOM   1622 1HG2 ILE A  99      -1.500  -8.969 -14.587  1.00  2.170          H  
ATOM   1623 2HG2 ILE A  99      -2.672  -7.794 -15.062  1.00  2.170          H  
ATOM   1624 3HG2 ILE A  99      -1.001  -7.561 -15.506  1.00  2.170          H  
ATOM   1625 1HD1 ILE A  99       2.116  -7.229 -13.327  1.00  2.170          H  
ATOM   1626 2HD1 ILE A  99       1.121  -7.543 -14.754  1.00  2.170          H  
ATOM   1627 3HD1 ILE A  99       1.100  -5.942 -13.997  1.00  2.170          H  
ATOM   1628  N   TYR A 100      -4.129  -5.753 -13.227  1.00  1.250          N  
ATOM   1629  CA  TYR A 100      -5.508  -5.638 -13.652  1.00  1.260          C  
ATOM   1630  C   TYR A 100      -5.721  -4.305 -14.357  1.00  1.130          C  
ATOM   1631  O   TYR A 100      -6.228  -4.254 -15.480  1.00  1.230          O  
ATOM   1632  CB  TYR A 100      -6.493  -5.666 -12.477  1.00  1.760          C  
ATOM   1633  CG  TYR A 100      -6.757  -6.948 -11.688  1.00  1.760          C  
ATOM   1634  CD1 TYR A 100      -7.305  -6.820 -10.423  1.00  1.760          C  
ATOM   1635  CD2 TYR A 100      -6.501  -8.199 -12.183  1.00  1.760          C  
ATOM   1636  CE1 TYR A 100      -7.604  -7.926  -9.674  1.00  1.760          C  
ATOM   1637  CE2 TYR A 100      -6.799  -9.306 -11.439  1.00  1.760          C  
ATOM   1638  CZ  TYR A 100      -7.353  -9.180 -10.189  1.00  1.760          C  
ATOM   1639  OH  TYR A 100      -7.652 -10.301  -9.446  1.00  1.760          O  
ATOM   1640  H   TYR A 100      -3.899  -5.997 -12.260  1.00  1.500          H  
ATOM   1641  HA  TYR A 100      -5.736  -6.421 -14.358  1.00  1.510          H  
ATOM   1642 1HB  TYR A 100      -6.218  -4.887 -11.763  1.00  2.110          H  
ATOM   1643 2HB  TYR A 100      -7.425  -5.388 -12.887  1.00  2.110          H  
ATOM   1644  HD1 TYR A 100      -7.508  -5.831 -10.025  1.00  2.110          H  
ATOM   1645  HD2 TYR A 100      -6.076  -8.318 -13.142  1.00  2.110          H  
ATOM   1646  HE1 TYR A 100      -8.040  -7.812  -8.684  1.00  2.110          H  
ATOM   1647  HE2 TYR A 100      -6.603 -10.285 -11.842  1.00  2.110          H  
ATOM   1648  HH  TYR A 100      -7.328 -11.080  -9.902  1.00  2.110          H  
ATOM   1649  N   PHE A 101      -5.223  -3.203 -13.791  1.00  0.970          N  
ATOM   1650  CA  PHE A 101      -5.436  -1.943 -14.483  1.00  0.910          C  
ATOM   1651  C   PHE A 101      -4.899  -1.917 -15.904  1.00  1.010          C  
ATOM   1652  O   PHE A 101      -5.623  -1.501 -16.818  1.00  1.070          O  
ATOM   1653  CB  PHE A 101      -4.805  -0.768 -13.752  1.00  1.300          C  
ATOM   1654  CG  PHE A 101      -5.636  -0.161 -12.723  1.00  1.300          C  
ATOM   1655  CD1 PHE A 101      -5.363  -0.264 -11.377  1.00  1.300          C  
ATOM   1656  CD2 PHE A 101      -6.717   0.559 -13.123  1.00  1.300          C  
ATOM   1657  CE1 PHE A 101      -6.158   0.364 -10.477  1.00  1.300          C  
ATOM   1658  CE2 PHE A 101      -7.505   1.162 -12.237  1.00  1.300          C  
ATOM   1659  CZ  PHE A 101      -7.225   1.077 -10.934  1.00  1.300          C  
ATOM   1660  H   PHE A 101      -4.789  -3.231 -12.860  1.00  1.160          H  
ATOM   1661  HA  PHE A 101      -6.511  -1.777 -14.527  1.00  1.090          H  
ATOM   1662 1HB  PHE A 101      -3.873  -1.093 -13.290  1.00  1.560          H  
ATOM   1663 2HB  PHE A 101      -4.559  -0.001 -14.477  1.00  1.560          H  
ATOM   1664  HD1 PHE A 101      -4.512  -0.830 -11.035  1.00  1.560          H  
ATOM   1665  HD2 PHE A 101      -6.930   0.641 -14.180  1.00  1.560          H  
ATOM   1666  HE1 PHE A 101      -5.951   0.296  -9.400  1.00  1.560          H  
ATOM   1667  HE2 PHE A 101      -8.363   1.730 -12.569  1.00  1.560          H  
ATOM   1668  HZ  PHE A 101      -7.866   1.575 -10.254  1.00  1.560          H  
ATOM   1669  N   SER A 102      -3.696  -2.454 -16.131  1.00  1.110          N  
ATOM   1670  CA  SER A 102      -3.064  -2.426 -17.459  1.00  1.280          C  
ATOM   1671  C   SER A 102      -3.861  -3.154 -18.557  1.00  1.420          C  
ATOM   1672  O   SER A 102      -3.639  -2.910 -19.749  1.00  1.520          O  
ATOM   1673  CB  SER A 102      -1.693  -3.073 -17.392  1.00  1.720          C  
ATOM   1674  OG  SER A 102      -1.787  -4.475 -17.274  1.00  1.720          O  
ATOM   1675  H   SER A 102      -3.149  -2.793 -15.328  1.00  1.330          H  
ATOM   1676  HA  SER A 102      -2.946  -1.384 -17.749  1.00  1.540          H  
ATOM   1677 1HB  SER A 102      -1.130  -2.818 -18.283  1.00  2.070          H  
ATOM   1678 2HB  SER A 102      -1.153  -2.673 -16.533  1.00  2.070          H  
ATOM   1679  HG  SER A 102      -2.312  -4.665 -16.470  1.00  2.070          H  
ATOM   1680  N   VAL A 103      -4.773  -4.041 -18.163  1.00  1.490          N  
ATOM   1681  CA  VAL A 103      -5.587  -4.830 -19.078  1.00  1.690          C  
ATOM   1682  C   VAL A 103      -7.035  -4.329 -19.148  1.00  1.670          C  
ATOM   1683  O   VAL A 103      -7.637  -4.289 -20.226  1.00  1.850          O  
ATOM   1684  CB  VAL A 103      -5.550  -6.313 -18.663  1.00  2.290          C  
ATOM   1685  CG1 VAL A 103      -6.473  -7.158 -19.539  1.00  2.290          C  
ATOM   1686  CG2 VAL A 103      -4.102  -6.818 -18.771  1.00  2.290          C  
ATOM   1687  H   VAL A 103      -4.929  -4.147 -17.157  1.00  1.790          H  
ATOM   1688  HA  VAL A 103      -5.151  -4.747 -20.073  1.00  2.030          H  
ATOM   1689  HB  VAL A 103      -5.901  -6.397 -17.638  1.00  2.740          H  
ATOM   1690 1HG1 VAL A 103      -6.432  -8.199 -19.214  1.00  2.740          H  
ATOM   1691 2HG1 VAL A 103      -7.486  -6.800 -19.448  1.00  2.740          H  
ATOM   1692 3HG1 VAL A 103      -6.153  -7.087 -20.578  1.00  2.740          H  
ATOM   1693 1HG2 VAL A 103      -4.045  -7.858 -18.474  1.00  2.740          H  
ATOM   1694 2HG2 VAL A 103      -3.764  -6.719 -19.800  1.00  2.740          H  
ATOM   1695 3HG2 VAL A 103      -3.462  -6.225 -18.123  1.00  2.740          H  
ATOM   1696  N   ILE A 104      -7.606  -4.047 -17.978  1.00  1.500          N  
ATOM   1697  CA  ILE A 104      -8.986  -3.621 -17.804  1.00  1.540          C  
ATOM   1698  C   ILE A 104      -9.222  -2.157 -18.220  1.00  1.440          C  
ATOM   1699  O   ILE A 104     -10.252  -1.850 -18.824  1.00  1.550          O  
ATOM   1700  CB  ILE A 104      -9.399  -3.815 -16.327  1.00  2.140          C  
ATOM   1701  CG1 ILE A 104      -9.284  -5.360 -15.889  1.00  2.140          C  
ATOM   1702  CG2 ILE A 104     -10.826  -3.266 -16.067  1.00  2.140          C  
ATOM   1703  CD1 ILE A 104     -10.143  -6.355 -16.625  1.00  2.140          C  
ATOM   1704  H   ILE A 104      -7.035  -4.126 -17.139  1.00  1.800          H  
ATOM   1705  HA  ILE A 104      -9.616  -4.240 -18.436  1.00  1.850          H  
ATOM   1706  HB  ILE A 104      -8.691  -3.264 -15.716  1.00  2.570          H  
ATOM   1707 1HG1 ILE A 104      -8.249  -5.671 -16.020  1.00  2.570          H  
ATOM   1708 2HG1 ILE A 104      -9.524  -5.437 -14.857  1.00  2.570          H  
ATOM   1709 1HG2 ILE A 104     -11.069  -3.383 -15.020  1.00  2.570          H  
ATOM   1710 2HG2 ILE A 104     -10.888  -2.219 -16.320  1.00  2.570          H  
ATOM   1711 3HG2 ILE A 104     -11.550  -3.809 -16.671  1.00  2.570          H  
ATOM   1712 1HD1 ILE A 104      -9.950  -7.346 -16.219  1.00  2.570          H  
ATOM   1713 2HD1 ILE A 104     -11.197  -6.118 -16.495  1.00  2.570          H  
ATOM   1714 3HD1 ILE A 104      -9.898  -6.344 -17.672  1.00  2.570          H  
ATOM   1715  N   ARG A 105      -8.329  -1.235 -17.819  1.00  1.300          N  
ATOM   1716  CA  ARG A 105      -8.504   0.190 -18.110  1.00  1.290          C  
ATOM   1717  C   ARG A 105      -7.413   0.795 -19.014  1.00  1.220          C  
ATOM   1718  O   ARG A 105      -7.680   1.721 -19.784  1.00  1.370          O  
ATOM   1719  CB  ARG A 105      -8.519   0.981 -16.815  1.00  1.810          C  
ATOM   1720  CG  ARG A 105      -9.653   0.678 -15.817  1.00  1.810          C  
ATOM   1721  CD  ARG A 105     -10.979   1.159 -16.310  1.00  1.810          C  
ATOM   1722  NE  ARG A 105     -10.973   2.620 -16.461  1.00  1.810          N  
ATOM   1723  CZ  ARG A 105     -11.879   3.351 -17.150  1.00  1.810          C  
ATOM   1724  NH1 ARG A 105     -12.899   2.766 -17.759  1.00  1.810          N  
ATOM   1725  NH2 ARG A 105     -11.727   4.669 -17.223  1.00  1.810          N  
ATOM   1726  H   ARG A 105      -7.485  -1.516 -17.327  1.00  1.560          H  
ATOM   1727  HA  ARG A 105      -9.454   0.317 -18.621  1.00  1.550          H  
ATOM   1728 1HB  ARG A 105      -7.572   0.827 -16.311  1.00  2.170          H  
ATOM   1729 2HB  ARG A 105      -8.580   2.028 -17.063  1.00  2.170          H  
ATOM   1730 1HG  ARG A 105      -9.704  -0.385 -15.636  1.00  2.170          H  
ATOM   1731 2HG  ARG A 105      -9.446   1.188 -14.882  1.00  2.170          H  
ATOM   1732 1HD  ARG A 105     -11.209   0.705 -17.268  1.00  2.170          H  
ATOM   1733 2HD  ARG A 105     -11.755   0.890 -15.592  1.00  2.170          H  
ATOM   1734  HE  ARG A 105     -10.202   3.124 -16.031  1.00  2.170          H  
ATOM   1735 1HH1 ARG A 105     -13.010   1.763 -17.716  1.00  2.170          H  
ATOM   1736 2HH1 ARG A 105     -13.565   3.319 -18.284  1.00  2.170          H  
ATOM   1737 1HH2 ARG A 105     -10.929   5.118 -16.781  1.00  2.170          H  
ATOM   1738 2HH2 ARG A 105     -12.386   5.231 -17.741  1.00  2.170          H  
ATOM   1739  N   GLY A 106      -6.184   0.296 -18.917  1.00  1.140          N  
ATOM   1740  CA  GLY A 106      -5.069   0.836 -19.689  1.00  1.210          C  
ATOM   1741  C   GLY A 106      -4.096   1.688 -18.870  1.00  1.130          C  
ATOM   1742  O   GLY A 106      -4.433   2.220 -17.797  1.00  1.000          O  
ATOM   1743  H   GLY A 106      -5.998  -0.463 -18.267  1.00  1.370          H  
ATOM   1744 1HA  GLY A 106      -4.522  -0.000 -20.132  1.00  1.450          H  
ATOM   1745 2HA  GLY A 106      -5.457   1.425 -20.518  1.00  1.450          H  
ATOM   1746  N   TRP A 107      -2.886   1.841 -19.430  1.00  1.290          N  
ATOM   1747  CA  TRP A 107      -1.783   2.550 -18.787  1.00  1.330          C  
ATOM   1748  C   TRP A 107      -2.127   3.958 -18.302  1.00  1.240          C  
ATOM   1749  O   TRP A 107      -1.593   4.388 -17.282  1.00  1.160          O  
ATOM   1750  CB  TRP A 107      -0.573   2.655 -19.731  1.00  1.850          C  
ATOM   1751  CG  TRP A 107      -0.735   3.634 -20.852  1.00  1.850          C  
ATOM   1752  CD1 TRP A 107      -1.220   3.435 -22.109  1.00  1.850          C  
ATOM   1753  CD2 TRP A 107      -0.362   5.017 -20.784  1.00  1.850          C  
ATOM   1754  NE1 TRP A 107      -1.189   4.614 -22.812  1.00  1.850          N  
ATOM   1755  CE2 TRP A 107      -0.660   5.584 -22.012  1.00  1.850          C  
ATOM   1756  CE3 TRP A 107       0.194   5.804 -19.788  1.00  1.850          C  
ATOM   1757  CZ2 TRP A 107      -0.424   6.904 -22.263  1.00  1.850          C  
ATOM   1758  CZ3 TRP A 107       0.430   7.098 -20.027  1.00  1.850          C  
ATOM   1759  CH2 TRP A 107       0.133   7.651 -21.228  1.00  1.850          C  
ATOM   1760  H   TRP A 107      -2.718   1.400 -20.324  1.00  1.550          H  
ATOM   1761  HA  TRP A 107      -1.474   1.958 -17.931  1.00  1.600          H  
ATOM   1762 1HB  TRP A 107       0.306   2.944 -19.159  1.00  2.220          H  
ATOM   1763 2HB  TRP A 107      -0.365   1.680 -20.165  1.00  2.220          H  
ATOM   1764  HD1 TRP A 107      -1.585   2.489 -22.502  1.00  2.220          H  
ATOM   1765  HE1 TRP A 107      -1.497   4.745 -23.765  1.00  2.220          H  
ATOM   1766  HE3 TRP A 107       0.433   5.383 -18.834  1.00  2.220          H  
ATOM   1767  HZ2 TRP A 107      -0.659   7.358 -23.220  1.00  2.220          H  
ATOM   1768  HZ3 TRP A 107       0.871   7.680 -19.228  1.00  2.220          H  
ATOM   1769  HH2 TRP A 107       0.346   8.695 -21.371  1.00  2.220          H  
ATOM   1770  N   THR A 108      -3.038   4.679 -18.969  1.00  1.300          N  
ATOM   1771  CA  THR A 108      -3.306   6.036 -18.523  1.00  1.330          C  
ATOM   1772  C   THR A 108      -3.933   6.050 -17.154  1.00  1.190          C  
ATOM   1773  O   THR A 108      -3.662   6.945 -16.344  1.00  1.270          O  
ATOM   1774  CB  THR A 108      -4.274   6.773 -19.467  1.00  1.850          C  
ATOM   1775  OG1 THR A 108      -5.500   6.021 -19.570  1.00  1.850          O  
ATOM   1776  CG2 THR A 108      -3.672   6.974 -20.823  1.00  1.850          C  
ATOM   1777  H   THR A 108      -3.520   4.330 -19.788  1.00  1.560          H  
ATOM   1778  HA  THR A 108      -2.365   6.582 -18.477  1.00  1.600          H  
ATOM   1779  HB  THR A 108      -4.502   7.740 -19.033  1.00  2.220          H  
ATOM   1780  HG1 THR A 108      -6.197   6.577 -19.932  1.00  2.220          H  
ATOM   1781 1HG2 THR A 108      -4.369   7.512 -21.443  1.00  2.220          H  
ATOM   1782 2HG2 THR A 108      -2.763   7.551 -20.726  1.00  2.220          H  
ATOM   1783 3HG2 THR A 108      -3.448   6.013 -21.273  1.00  2.220          H  
ATOM   1784  N   THR A 109      -4.757   5.042 -16.874  1.00  1.030          N  
ATOM   1785  CA  THR A 109      -5.461   4.986 -15.619  1.00  0.970          C  
ATOM   1786  C   THR A 109      -4.492   4.711 -14.501  1.00  0.820          C  
ATOM   1787  O   THR A 109      -4.502   5.418 -13.494  1.00  0.790          O  
ATOM   1788  CB  THR A 109      -6.582   3.928 -15.647  1.00  1.380          C  
ATOM   1789  OG1 THR A 109      -7.543   4.260 -16.662  1.00  1.380          O  
ATOM   1790  CG2 THR A 109      -7.292   3.896 -14.318  1.00  1.380          C  
ATOM   1791  H   THR A 109      -4.886   4.288 -17.547  1.00  1.240          H  
ATOM   1792  HA  THR A 109      -5.919   5.958 -15.435  1.00  1.160          H  
ATOM   1793  HB  THR A 109      -6.156   2.948 -15.864  1.00  1.660          H  
ATOM   1794  HG1 THR A 109      -7.113   4.253 -17.525  1.00  1.660          H  
ATOM   1795 1HG2 THR A 109      -8.083   3.164 -14.355  1.00  1.660          H  
ATOM   1796 2HG2 THR A 109      -6.594   3.636 -13.536  1.00  1.660          H  
ATOM   1797 3HG2 THR A 109      -7.717   4.874 -14.110  1.00  1.660          H  
ATOM   1798  N   ILE A 110      -3.618   3.718 -14.673  1.00  0.800          N  
ATOM   1799  CA  ILE A 110      -2.713   3.441 -13.558  1.00  0.760          C  
ATOM   1800  C   ILE A 110      -1.718   4.578 -13.330  1.00  0.800          C  
ATOM   1801  O   ILE A 110      -1.358   4.859 -12.185  1.00  0.750          O  
ATOM   1802  CB  ILE A 110      -1.994   2.072 -13.666  1.00  1.080          C  
ATOM   1803  CG1 ILE A 110      -1.257   1.715 -12.303  1.00  1.080          C  
ATOM   1804  CG2 ILE A 110      -1.005   2.041 -14.816  1.00  1.080          C  
ATOM   1805  CD1 ILE A 110      -2.158   1.514 -11.077  1.00  1.080          C  
ATOM   1806  H   ILE A 110      -3.646   3.185 -15.552  1.00  0.960          H  
ATOM   1807  HA  ILE A 110      -3.336   3.385 -12.675  1.00  0.910          H  
ATOM   1808  HB  ILE A 110      -2.739   1.315 -13.839  1.00  1.300          H  
ATOM   1809 1HG1 ILE A 110      -0.699   0.797 -12.454  1.00  1.300          H  
ATOM   1810 2HG1 ILE A 110      -0.548   2.507 -12.070  1.00  1.300          H  
ATOM   1811 1HG2 ILE A 110      -0.554   1.054 -14.880  1.00  1.300          H  
ATOM   1812 2HG2 ILE A 110      -1.532   2.257 -15.724  1.00  1.300          H  
ATOM   1813 3HG2 ILE A 110      -0.222   2.773 -14.664  1.00  1.300          H  
ATOM   1814 1HD1 ILE A 110      -1.537   1.275 -10.221  1.00  1.300          H  
ATOM   1815 2HD1 ILE A 110      -2.719   2.413 -10.849  1.00  1.300          H  
ATOM   1816 3HD1 ILE A 110      -2.830   0.709 -11.269  1.00  1.300          H  
ATOM   1817  N   PHE A 111      -1.239   5.222 -14.398  1.00  0.930          N  
ATOM   1818  CA  PHE A 111      -0.313   6.324 -14.203  1.00  1.040          C  
ATOM   1819  C   PHE A 111      -0.974   7.479 -13.454  1.00  0.920          C  
ATOM   1820  O   PHE A 111      -0.386   8.030 -12.510  1.00  0.890          O  
ATOM   1821  CB  PHE A 111       0.245   6.791 -15.541  1.00  1.410          C  
ATOM   1822  CG  PHE A 111       1.445   6.042 -16.042  1.00  1.410          C  
ATOM   1823  CD1 PHE A 111       1.394   4.722 -16.458  1.00  1.410          C  
ATOM   1824  CD2 PHE A 111       2.656   6.703 -16.116  1.00  1.410          C  
ATOM   1825  CE1 PHE A 111       2.514   4.088 -16.919  1.00  1.410          C  
ATOM   1826  CE2 PHE A 111       3.775   6.068 -16.572  1.00  1.410          C  
ATOM   1827  CZ  PHE A 111       3.697   4.759 -16.971  1.00  1.410          C  
ATOM   1828  H   PHE A 111      -1.514   4.947 -15.347  1.00  1.120          H  
ATOM   1829  HA  PHE A 111       0.520   5.963 -13.602  1.00  1.250          H  
ATOM   1830 1HB  PHE A 111      -0.540   6.745 -16.304  1.00  1.690          H  
ATOM   1831 2HB  PHE A 111       0.534   7.795 -15.434  1.00  1.690          H  
ATOM   1832  HD1 PHE A 111       0.475   4.181 -16.413  1.00  1.690          H  
ATOM   1833  HD2 PHE A 111       2.715   7.742 -15.798  1.00  1.690          H  
ATOM   1834  HE1 PHE A 111       2.463   3.047 -17.236  1.00  1.690          H  
ATOM   1835  HE2 PHE A 111       4.739   6.594 -16.609  1.00  1.690          H  
ATOM   1836  HZ  PHE A 111       4.591   4.255 -17.320  1.00  1.690          H  
ATOM   1837  N   LEU A 112      -2.214   7.824 -13.827  1.00  0.890          N  
ATOM   1838  CA  LEU A 112      -2.925   8.900 -13.162  1.00  0.850          C  
ATOM   1839  C   LEU A 112      -3.105   8.563 -11.688  1.00  0.690          C  
ATOM   1840  O   LEU A 112      -2.813   9.386 -10.816  1.00  0.670          O  
ATOM   1841  CB  LEU A 112      -4.287   9.151 -13.872  1.00  1.210          C  
ATOM   1842  CG  LEU A 112      -5.184  10.402 -13.416  1.00  1.210          C  
ATOM   1843  CD1 LEU A 112      -6.035  10.895 -14.619  1.00  1.210          C  
ATOM   1844  CD2 LEU A 112      -6.107  10.010 -12.252  1.00  1.210          C  
ATOM   1845  H   LEU A 112      -2.671   7.356 -14.618  1.00  1.070          H  
ATOM   1846  HA  LEU A 112      -2.323   9.794 -13.228  1.00  1.020          H  
ATOM   1847 1HB  LEU A 112      -4.091   9.261 -14.935  1.00  1.450          H  
ATOM   1848 2HB  LEU A 112      -4.894   8.250 -13.749  1.00  1.450          H  
ATOM   1849  HG  LEU A 112      -4.560  11.199 -13.115  1.00  1.450          H  
ATOM   1850 1HD1 LEU A 112      -6.633  11.756 -14.316  1.00  1.450          H  
ATOM   1851 2HD1 LEU A 112      -5.377  11.188 -15.434  1.00  1.450          H  
ATOM   1852 3HD1 LEU A 112      -6.696  10.092 -14.957  1.00  1.450          H  
ATOM   1853 1HD2 LEU A 112      -6.708  10.871 -11.968  1.00  1.450          H  
ATOM   1854 2HD2 LEU A 112      -6.763   9.197 -12.565  1.00  1.450          H  
ATOM   1855 3HD2 LEU A 112      -5.530   9.690 -11.400  1.00  1.450          H  
ATOM   1856  N   LEU A 113      -3.579   7.357 -11.401  1.00  0.620          N  
ATOM   1857  CA  LEU A 113      -3.847   6.971 -10.032  1.00  0.600          C  
ATOM   1858  C   LEU A 113      -2.625   6.901  -9.136  1.00  0.560          C  
ATOM   1859  O   LEU A 113      -2.701   7.306  -7.973  1.00  0.550          O  
ATOM   1860  CB  LEU A 113      -4.498   5.616 -10.035  1.00  0.850          C  
ATOM   1861  CG  LEU A 113      -5.877   5.529 -10.626  1.00  0.850          C  
ATOM   1862  CD1 LEU A 113      -6.188   4.103 -10.689  1.00  0.850          C  
ATOM   1863  CD2 LEU A 113      -6.899   6.307  -9.803  1.00  0.850          C  
ATOM   1864  H   LEU A 113      -3.794   6.700 -12.159  1.00  0.740          H  
ATOM   1865  HA  LEU A 113      -4.513   7.709  -9.603  1.00  0.720          H  
ATOM   1866 1HB  LEU A 113      -3.855   4.941 -10.604  1.00  1.020          H  
ATOM   1867 2HB  LEU A 113      -4.545   5.256  -9.022  1.00  1.020          H  
ATOM   1868  HG  LEU A 113      -5.887   5.925 -11.629  1.00  1.020          H  
ATOM   1869 1HD1 LEU A 113      -7.158   3.979 -11.125  1.00  1.020          H  
ATOM   1870 2HD1 LEU A 113      -5.448   3.592 -11.305  1.00  1.020          H  
ATOM   1871 3HD1 LEU A 113      -6.169   3.693  -9.700  1.00  1.020          H  
ATOM   1872 1HD2 LEU A 113      -7.875   6.194 -10.242  1.00  1.020          H  
ATOM   1873 2HD2 LEU A 113      -6.913   5.930  -8.819  1.00  1.020          H  
ATOM   1874 3HD2 LEU A 113      -6.657   7.355  -9.780  1.00  1.020          H  
ATOM   1875  N   MET A 114      -1.492   6.397  -9.637  1.00  0.600          N  
ATOM   1876  CA  MET A 114      -0.327   6.335  -8.766  1.00  0.650          C  
ATOM   1877  C   MET A 114       0.215   7.732  -8.497  1.00  0.670          C  
ATOM   1878  O   MET A 114       0.743   7.997  -7.408  1.00  0.700          O  
ATOM   1879  CB  MET A 114       0.685   5.345  -9.300  1.00  0.890          C  
ATOM   1880  CG  MET A 114       0.149   3.883  -9.260  1.00  0.890          C  
ATOM   1881  SD  MET A 114      -0.309   3.294  -7.562  1.00  0.890          S  
ATOM   1882  CE  MET A 114      -2.126   3.481  -7.464  1.00  0.890          C  
ATOM   1883  H   MET A 114      -1.453   6.021 -10.592  1.00  0.720          H  
ATOM   1884  HA  MET A 114      -0.643   5.958  -7.802  1.00  0.780          H  
ATOM   1885 1HB  MET A 114       0.912   5.588 -10.342  1.00  1.070          H  
ATOM   1886 2HB  MET A 114       1.609   5.405  -8.728  1.00  1.070          H  
ATOM   1887 1HG  MET A 114      -0.736   3.834  -9.884  1.00  1.070          H  
ATOM   1888 2HG  MET A 114       0.894   3.204  -9.674  1.00  1.070          H  
ATOM   1889 1HE  MET A 114      -2.472   3.157  -6.483  1.00  1.070          H  
ATOM   1890 2HE  MET A 114      -2.406   4.511  -7.605  1.00  1.070          H  
ATOM   1891 3HE  MET A 114      -2.600   2.874  -8.235  1.00  1.070          H  
ATOM   1892  N   SER A 115       0.065   8.643  -9.455  1.00  0.670          N  
ATOM   1893  CA  SER A 115       0.450  10.010  -9.188  1.00  0.730          C  
ATOM   1894  C   SER A 115      -0.428  10.570  -8.073  1.00  0.710          C  
ATOM   1895  O   SER A 115       0.053  11.253  -7.153  1.00  0.790          O  
ATOM   1896  CB  SER A 115       0.352  10.853 -10.405  1.00  1.000          C  
ATOM   1897  OG  SER A 115       0.730  12.162 -10.094  1.00  1.000          O  
ATOM   1898  H   SER A 115      -0.286   8.383 -10.385  1.00  0.800          H  
ATOM   1899  HA  SER A 115       1.479  10.013  -8.843  1.00  0.880          H  
ATOM   1900 1HB  SER A 115       0.992  10.436 -11.152  1.00  1.200          H  
ATOM   1901 2HB  SER A 115      -0.653  10.823 -10.787  1.00  1.200          H  
ATOM   1902  HG  SER A 115       1.677  12.107  -9.865  1.00  1.200          H  
ATOM   1903  N   LEU A 116      -1.739  10.283  -8.143  1.00  0.660          N  
ATOM   1904  CA  LEU A 116      -2.617  10.761  -7.100  1.00  0.750          C  
ATOM   1905  C   LEU A 116      -2.228  10.121  -5.792  1.00  0.690          C  
ATOM   1906  O   LEU A 116      -2.248  10.777  -4.766  1.00  0.710          O  
ATOM   1907  CB  LEU A 116      -4.079  10.437  -7.355  1.00  1.010          C  
ATOM   1908  CG  LEU A 116      -4.707  11.083  -8.549  1.00  1.010          C  
ATOM   1909  CD1 LEU A 116      -6.153  10.576  -8.610  1.00  1.010          C  
ATOM   1910  CD2 LEU A 116      -4.540  12.616  -8.498  1.00  1.010          C  
ATOM   1911  H   LEU A 116      -2.107   9.774  -8.954  1.00  0.790          H  
ATOM   1912  HA  LEU A 116      -2.478  11.823  -6.985  1.00  0.900          H  
ATOM   1913 1HB  LEU A 116      -4.171   9.359  -7.477  1.00  1.220          H  
ATOM   1914 2HB  LEU A 116      -4.651  10.731  -6.475  1.00  1.220          H  
ATOM   1915  HG  LEU A 116      -4.212  10.735  -9.435  1.00  1.220          H  
ATOM   1916 1HD1 LEU A 116      -6.653  10.954  -9.471  1.00  1.220          H  
ATOM   1917 2HD1 LEU A 116      -6.148   9.489  -8.658  1.00  1.220          H  
ATOM   1918 3HD1 LEU A 116      -6.688  10.895  -7.715  1.00  1.220          H  
ATOM   1919 1HD2 LEU A 116      -4.943  13.054  -9.355  1.00  1.220          H  
ATOM   1920 2HD2 LEU A 116      -5.022  13.011  -7.642  1.00  1.220          H  
ATOM   1921 3HD2 LEU A 116      -3.507  12.879  -8.478  1.00  1.220          H  
ATOM   1922  N   ALA A 117      -1.806   8.859  -5.792  1.00  0.660          N  
ATOM   1923  CA  ALA A 117      -1.442   8.246  -4.525  1.00  0.680          C  
ATOM   1924  C   ALA A 117      -0.383   9.099  -3.818  1.00  0.710          C  
ATOM   1925  O   ALA A 117      -0.496   9.360  -2.612  1.00  0.730          O  
ATOM   1926  CB  ALA A 117      -0.913   6.837  -4.761  1.00  0.940          C  
ATOM   1927  H   ALA A 117      -1.840   8.313  -6.657  1.00  0.790          H  
ATOM   1928  HA  ALA A 117      -2.328   8.207  -3.894  1.00  0.820          H  
ATOM   1929 1HB  ALA A 117      -0.651   6.381  -3.810  1.00  1.130          H  
ATOM   1930 2HB  ALA A 117      -1.676   6.240  -5.262  1.00  1.130          H  
ATOM   1931 3HB  ALA A 117      -0.031   6.879  -5.384  1.00  1.130          H  
ATOM   1932  N   VAL A 118       0.581   9.629  -4.581  1.00  0.730          N  
ATOM   1933  CA  VAL A 118       1.588  10.494  -3.985  1.00  0.800          C  
ATOM   1934  C   VAL A 118       0.915  11.763  -3.443  1.00  0.780          C  
ATOM   1935  O   VAL A 118       1.160  12.135  -2.292  1.00  0.810          O  
ATOM   1936  CB  VAL A 118       2.700  10.852  -5.012  1.00  1.090          C  
ATOM   1937  CG1 VAL A 118       3.673  11.929  -4.441  1.00  1.090          C  
ATOM   1938  CG2 VAL A 118       3.468   9.584  -5.371  1.00  1.090          C  
ATOM   1939  H   VAL A 118       0.625   9.347  -5.569  1.00  0.880          H  
ATOM   1940  HA  VAL A 118       2.051   9.962  -3.154  1.00  0.960          H  
ATOM   1941  HB  VAL A 118       2.241  11.264  -5.911  1.00  1.310          H  
ATOM   1942 1HG1 VAL A 118       4.438  12.162  -5.186  1.00  1.310          H  
ATOM   1943 2HG1 VAL A 118       3.129  12.841  -4.203  1.00  1.310          H  
ATOM   1944 3HG1 VAL A 118       4.157  11.554  -3.533  1.00  1.310          H  
ATOM   1945 1HG2 VAL A 118       4.240   9.816  -6.102  1.00  1.310          H  
ATOM   1946 2HG2 VAL A 118       3.927   9.176  -4.474  1.00  1.310          H  
ATOM   1947 3HG2 VAL A 118       2.781   8.848  -5.794  1.00  1.310          H  
ATOM   1948  N   SER A 119       0.046  12.389  -4.248  1.00  0.780          N  
ATOM   1949  CA  SER A 119      -0.677  13.626  -3.890  1.00  0.860          C  
ATOM   1950  C   SER A 119      -1.547  13.474  -2.616  1.00  0.820          C  
ATOM   1951  O   SER A 119      -1.557  14.338  -1.720  1.00  0.890          O  
ATOM   1952  CB  SER A 119      -1.540  14.049  -5.067  1.00  1.170          C  
ATOM   1953  OG  SER A 119      -2.221  15.227  -4.811  1.00  1.170          O  
ATOM   1954  H   SER A 119      -0.082  11.995  -5.190  1.00  0.940          H  
ATOM   1955  HA  SER A 119       0.059  14.406  -3.722  1.00  1.030          H  
ATOM   1956 1HB  SER A 119      -0.919  14.159  -5.956  1.00  1.410          H  
ATOM   1957 2HB  SER A 119      -2.260  13.275  -5.268  1.00  1.410          H  
ATOM   1958  HG  SER A 119      -2.642  15.466  -5.640  1.00  1.410          H  
ATOM   1959  N   VAL A 120      -2.244  12.339  -2.514  1.00  0.780          N  
ATOM   1960  CA  VAL A 120      -3.130  12.007  -1.398  1.00  0.890          C  
ATOM   1961  C   VAL A 120      -2.348  11.991  -0.090  1.00  0.840          C  
ATOM   1962  O   VAL A 120      -2.829  12.458   0.944  1.00  0.910          O  
ATOM   1963  CB  VAL A 120      -3.826  10.632  -1.634  1.00  1.200          C  
ATOM   1964  CG1 VAL A 120      -4.553  10.163  -0.381  1.00  1.200          C  
ATOM   1965  CG2 VAL A 120      -4.868  10.764  -2.770  1.00  1.200          C  
ATOM   1966  H   VAL A 120      -2.176  11.696  -3.293  1.00  0.940          H  
ATOM   1967  HA  VAL A 120      -3.902  12.773  -1.340  1.00  1.070          H  
ATOM   1968  HB  VAL A 120      -3.067   9.889  -1.898  1.00  1.440          H  
ATOM   1969 1HG1 VAL A 120      -5.027   9.210  -0.587  1.00  1.440          H  
ATOM   1970 2HG1 VAL A 120      -3.853  10.041   0.449  1.00  1.440          H  
ATOM   1971 3HG1 VAL A 120      -5.310  10.898  -0.115  1.00  1.440          H  
ATOM   1972 1HG2 VAL A 120      -5.346   9.802  -2.937  1.00  1.440          H  
ATOM   1973 2HG2 VAL A 120      -5.621  11.503  -2.482  1.00  1.440          H  
ATOM   1974 3HG2 VAL A 120      -4.386  11.091  -3.681  1.00  1.440          H  
ATOM   1975  N   ASP A 121      -1.155  11.414  -0.106  1.00  0.780          N  
ATOM   1976  CA  ASP A 121      -0.330  11.411   1.095  1.00  0.850          C  
ATOM   1977  C   ASP A 121       0.453  12.736   1.323  1.00  0.880          C  
ATOM   1978  O   ASP A 121       0.615  13.180   2.477  1.00  0.970          O  
ATOM   1979  CB  ASP A 121       0.636  10.235   1.005  1.00  1.160          C  
ATOM   1980  CG  ASP A 121      -0.070   8.863   1.109  1.00  1.160          C  
ATOM   1981  OD1 ASP A 121      -1.085   8.754   1.796  1.00  1.160          O  
ATOM   1982  OD2 ASP A 121       0.436   7.927   0.529  1.00  1.160          O  
ATOM   1983  H   ASP A 121      -0.854  10.932  -0.964  1.00  0.940          H  
ATOM   1984  HA  ASP A 121      -0.985  11.253   1.950  1.00  1.020          H  
ATOM   1985 1HB  ASP A 121       1.146  10.279   0.034  1.00  1.390          H  
ATOM   1986 2HB  ASP A 121       1.401  10.318   1.769  1.00  1.390          H  
ATOM   1987  N   THR A 122       0.915  13.355   0.215  1.00  0.860          N  
ATOM   1988  CA  THR A 122       1.752  14.575   0.150  1.00  0.940          C  
ATOM   1989  C   THR A 122       1.170  15.897   0.590  1.00  0.950          C  
ATOM   1990  O   THR A 122       1.794  16.636   1.364  1.00  1.020          O  
ATOM   1991  CB  THR A 122       2.207  14.838  -1.313  1.00  1.280          C  
ATOM   1992  OG1 THR A 122       3.029  13.785  -1.758  1.00  1.280          O  
ATOM   1993  CG2 THR A 122       2.949  16.193  -1.471  1.00  1.280          C  
ATOM   1994  H   THR A 122       0.723  12.913  -0.681  1.00  1.030          H  
ATOM   1995  HA  THR A 122       2.636  14.384   0.756  1.00  1.130          H  
ATOM   1996  HB  THR A 122       1.337  14.866  -1.941  1.00  1.540          H  
ATOM   1997  HG1 THR A 122       2.524  12.956  -1.764  1.00  1.540          H  
ATOM   1998 1HG2 THR A 122       3.238  16.314  -2.514  1.00  1.540          H  
ATOM   1999 2HG2 THR A 122       2.322  17.029  -1.195  1.00  1.540          H  
ATOM   2000 3HG2 THR A 122       3.823  16.200  -0.849  1.00  1.540          H  
ATOM   2001  N   PHE A 123       0.007  16.251   0.078  1.00  0.890          N  
ATOM   2002  CA  PHE A 123      -0.445  17.580   0.387  1.00  0.930          C  
ATOM   2003  C   PHE A 123      -0.855  17.778   1.833  1.00  0.920          C  
ATOM   2004  O   PHE A 123      -0.511  18.809   2.406  1.00  0.970          O  
ATOM   2005  CB  PHE A 123      -1.476  18.026  -0.626  1.00  1.290          C  
ATOM   2006  CG  PHE A 123      -0.766  18.310  -1.906  1.00  1.290          C  
ATOM   2007  CD1 PHE A 123      -0.834  17.425  -2.953  1.00  1.290          C  
ATOM   2008  CD2 PHE A 123       0.018  19.439  -2.049  1.00  1.290          C  
ATOM   2009  CE1 PHE A 123      -0.147  17.657  -4.120  1.00  1.290          C  
ATOM   2010  CE2 PHE A 123       0.704  19.677  -3.211  1.00  1.290          C  
ATOM   2011  CZ  PHE A 123       0.622  18.782  -4.251  1.00  1.290          C  
ATOM   2012  H   PHE A 123      -0.506  15.625  -0.556  1.00  1.070          H  
ATOM   2013  HA  PHE A 123       0.405  18.239   0.227  1.00  1.120          H  
ATOM   2014 1HB  PHE A 123      -2.199  17.238  -0.818  1.00  1.540          H  
ATOM   2015 2HB  PHE A 123      -2.008  18.919  -0.296  1.00  1.540          H  
ATOM   2016  HD1 PHE A 123      -1.442  16.528  -2.850  1.00  1.540          H  
ATOM   2017  HD2 PHE A 123       0.102  20.139  -1.226  1.00  1.540          H  
ATOM   2018  HE1 PHE A 123      -0.214  16.945  -4.940  1.00  1.540          H  
ATOM   2019  HE2 PHE A 123       1.322  20.572  -3.308  1.00  1.540          H  
ATOM   2020  HZ  PHE A 123       1.171  18.963  -5.177  1.00  1.540          H  
ATOM   2021  N   PRO A 124      -1.555  16.853   2.502  1.00  0.910          N  
ATOM   2022  CA  PRO A 124      -1.903  17.000   3.893  1.00  0.940          C  
ATOM   2023  C   PRO A 124      -0.683  17.358   4.744  1.00  0.970          C  
ATOM   2024  O   PRO A 124      -0.790  18.164   5.670  1.00  1.050          O  
ATOM   2025  CB  PRO A 124      -2.456  15.623   4.213  1.00  1.410          C  
ATOM   2026  CG  PRO A 124      -3.052  15.174   2.919  1.00  1.410          C  
ATOM   2027  CD  PRO A 124      -2.091  15.639   1.877  1.00  1.410          C  
ATOM   2028  HA  PRO A 124      -2.666  17.773   3.963  1.00  1.130          H  
ATOM   2029 1HB  PRO A 124      -1.643  14.977   4.530  1.00  1.690          H  
ATOM   2030 2HB  PRO A 124      -3.172  15.678   5.037  1.00  1.690          H  
ATOM   2031 1HG  PRO A 124      -3.128  14.107   2.887  1.00  1.690          H  
ATOM   2032 2HG  PRO A 124      -4.061  15.572   2.816  1.00  1.690          H  
ATOM   2033 1HD  PRO A 124      -1.333  14.863   1.789  1.00  1.690          H  
ATOM   2034 2HD  PRO A 124      -2.602  15.826   0.938  1.00  1.690          H  
ATOM   2035  N   PHE A 125       0.485  16.798   4.396  1.00  0.950          N  
ATOM   2036  CA  PHE A 125       1.729  17.103   5.086  1.00  1.030          C  
ATOM   2037  C   PHE A 125       2.097  18.548   4.928  1.00  1.040          C  
ATOM   2038  O   PHE A 125       2.330  19.260   5.897  1.00  1.100          O  
ATOM   2039  CB  PHE A 125       2.887  16.263   4.567  1.00  1.410          C  
ATOM   2040  CG  PHE A 125       4.214  16.697   5.123  1.00  1.410          C  
ATOM   2041  CD1 PHE A 125       4.568  16.461   6.436  1.00  1.410          C  
ATOM   2042  CD2 PHE A 125       5.126  17.342   4.304  1.00  1.410          C  
ATOM   2043  CE1 PHE A 125       5.788  16.857   6.918  1.00  1.410          C  
ATOM   2044  CE2 PHE A 125       6.341  17.743   4.782  1.00  1.410          C  
ATOM   2045  CZ  PHE A 125       6.677  17.500   6.092  1.00  1.410          C  
ATOM   2046  H   PHE A 125       0.524  16.125   3.638  1.00  1.140          H  
ATOM   2047  HA  PHE A 125       1.595  16.900   6.149  1.00  1.240          H  
ATOM   2048 1HB  PHE A 125       2.729  15.229   4.798  1.00  1.690          H  
ATOM   2049 2HB  PHE A 125       2.940  16.342   3.488  1.00  1.690          H  
ATOM   2050  HD1 PHE A 125       3.875  15.967   7.095  1.00  1.690          H  
ATOM   2051  HD2 PHE A 125       4.874  17.532   3.258  1.00  1.690          H  
ATOM   2052  HE1 PHE A 125       6.052  16.658   7.954  1.00  1.690          H  
ATOM   2053  HE2 PHE A 125       7.043  18.249   4.117  1.00  1.690          H  
ATOM   2054  HZ  PHE A 125       7.648  17.815   6.470  1.00  1.690          H  
ATOM   2055  N   LEU A 126       2.164  18.984   3.684  1.00  1.010          N  
ATOM   2056  CA  LEU A 126       2.583  20.339   3.389  1.00  1.080          C  
ATOM   2057  C   LEU A 126       1.628  21.390   3.983  1.00  1.090          C  
ATOM   2058  O   LEU A 126       2.065  22.460   4.430  1.00  1.230          O  
ATOM   2059  CB  LEU A 126       2.633  20.491   1.862  1.00  1.480          C  
ATOM   2060  CG  LEU A 126       3.713  19.633   1.111  1.00  1.480          C  
ATOM   2061  CD1 LEU A 126       3.474  19.760  -0.382  1.00  1.480          C  
ATOM   2062  CD2 LEU A 126       5.127  20.082   1.475  1.00  1.480          C  
ATOM   2063  H   LEU A 126       1.950  18.327   2.923  1.00  1.210          H  
ATOM   2064  HA  LEU A 126       3.564  20.495   3.825  1.00  1.300          H  
ATOM   2065 1HB  LEU A 126       1.656  20.210   1.465  1.00  1.780          H  
ATOM   2066 2HB  LEU A 126       2.810  21.538   1.626  1.00  1.780          H  
ATOM   2067  HG  LEU A 126       3.593  18.582   1.380  1.00  1.780          H  
ATOM   2068 1HD1 LEU A 126       4.198  19.148  -0.921  1.00  1.780          H  
ATOM   2069 2HD1 LEU A 126       2.477  19.415  -0.613  1.00  1.780          H  
ATOM   2070 3HD1 LEU A 126       3.579  20.798  -0.687  1.00  1.780          H  
ATOM   2071 1HD2 LEU A 126       5.847  19.467   0.935  1.00  1.780          H  
ATOM   2072 2HD2 LEU A 126       5.263  21.127   1.199  1.00  1.780          H  
ATOM   2073 3HD2 LEU A 126       5.303  19.966   2.539  1.00  1.780          H  
ATOM   2074  N   PHE A 127       0.329  21.093   3.962  1.00  1.030          N  
ATOM   2075  CA  PHE A 127      -0.711  21.998   4.451  1.00  1.100          C  
ATOM   2076  C   PHE A 127      -0.923  22.037   5.969  1.00  1.140          C  
ATOM   2077  O   PHE A 127      -1.037  23.133   6.544  1.00  1.240          O  
ATOM   2078  CB  PHE A 127      -2.009  21.695   3.725  1.00  1.510          C  
ATOM   2079  CG  PHE A 127      -2.048  22.308   2.340  1.00  1.510          C  
ATOM   2080  CD1 PHE A 127      -1.569  21.670   1.213  1.00  1.510          C  
ATOM   2081  CD2 PHE A 127      -2.614  23.533   2.178  1.00  1.510          C  
ATOM   2082  CE1 PHE A 127      -1.660  22.278  -0.019  1.00  1.510          C  
ATOM   2083  CE2 PHE A 127      -2.711  24.143   0.966  1.00  1.510          C  
ATOM   2084  CZ  PHE A 127      -2.232  23.515  -0.140  1.00  1.510          C  
ATOM   2085  H   PHE A 127       0.052  20.193   3.556  1.00  1.240          H  
ATOM   2086  HA  PHE A 127      -0.421  23.004   4.154  1.00  1.320          H  
ATOM   2087 1HB  PHE A 127      -2.125  20.612   3.625  1.00  1.810          H  
ATOM   2088 2HB  PHE A 127      -2.856  22.069   4.298  1.00  1.810          H  
ATOM   2089  HD1 PHE A 127      -1.122  20.699   1.293  1.00  1.810          H  
ATOM   2090  HD2 PHE A 127      -3.016  24.015   3.041  1.00  1.810          H  
ATOM   2091  HE1 PHE A 127      -1.290  21.783  -0.899  1.00  1.810          H  
ATOM   2092  HE2 PHE A 127      -3.183  25.126   0.886  1.00  1.810          H  
ATOM   2093  HZ  PHE A 127      -2.309  23.991  -1.118  1.00  1.810          H  
ATOM   2094  N   GLY A 128      -0.936  20.889   6.656  1.00  1.120          N  
ATOM   2095  CA  GLY A 128      -1.198  20.835   8.109  1.00  1.230          C  
ATOM   2096  C   GLY A 128       0.024  21.216   8.968  1.00  1.320          C  
ATOM   2097  O   GLY A 128       0.357  20.552   9.953  1.00  1.530          O  
ATOM   2098  H   GLY A 128      -0.793  20.002   6.166  1.00  1.340          H  
ATOM   2099 1HA  GLY A 128      -2.037  21.488   8.354  1.00  1.480          H  
ATOM   2100 2HA  GLY A 128      -1.510  19.823   8.367  1.00  1.480          H  
ATOM   2101  N   LYS A 129       0.691  22.284   8.549  1.00  1.270          N  
ATOM   2102  CA  LYS A 129       1.856  22.887   9.161  1.00  1.400          C  
ATOM   2103  C   LYS A 129       1.614  24.370   9.131  1.00  1.410          C  
ATOM   2104  O   LYS A 129       2.263  25.153   9.824  1.00  1.600          O  
ATOM   2105  CB  LYS A 129       3.140  22.538   8.396  1.00  1.910          C  
ATOM   2106  CG  LYS A 129       3.491  21.044   8.330  1.00  1.910          C  
ATOM   2107  CD  LYS A 129       3.838  20.461   9.701  1.00  1.910          C  
ATOM   2108  CE  LYS A 129       4.277  19.012   9.587  1.00  1.910          C  
ATOM   2109  NZ  LYS A 129       4.567  18.412  10.930  1.00  1.910          N  
ATOM   2110  H   LYS A 129       0.276  22.748   7.753  1.00  1.520          H  
ATOM   2111  HA  LYS A 129       1.934  22.576  10.201  1.00  1.680          H  
ATOM   2112 1HB  LYS A 129       3.041  22.887   7.363  1.00  2.290          H  
ATOM   2113 2HB  LYS A 129       3.982  23.065   8.837  1.00  2.290          H  
ATOM   2114 1HG  LYS A 129       2.630  20.509   7.949  1.00  2.290          H  
ATOM   2115 2HG  LYS A 129       4.318  20.886   7.639  1.00  2.290          H  
ATOM   2116 1HD  LYS A 129       4.631  21.047  10.163  1.00  2.290          H  
ATOM   2117 2HD  LYS A 129       2.961  20.492  10.343  1.00  2.290          H  
ATOM   2118 1HE  LYS A 129       3.484  18.438   9.102  1.00  2.290          H  
ATOM   2119 2HE  LYS A 129       5.174  18.960   8.975  1.00  2.290          H  
ATOM   2120 1HZ  LYS A 129       4.852  17.449  10.817  1.00  2.290          H  
ATOM   2121 2HZ  LYS A 129       5.307  18.931  11.382  1.00  2.290          H  
ATOM   2122 3HZ  LYS A 129       3.732  18.450  11.502  1.00  2.290          H  
ATOM   2123  N   ARG A 130       0.694  24.744   8.246  1.00  1.280          N  
ATOM   2124  CA  ARG A 130       0.426  26.141   7.933  1.00  1.350          C  
ATOM   2125  C   ARG A 130      -1.000  26.592   8.239  1.00  1.300          C  
ATOM   2126  O   ARG A 130      -1.218  27.721   8.677  1.00  1.340          O  
ATOM   2127  CB  ARG A 130       0.680  26.366   6.447  1.00  1.860          C  
ATOM   2128  CG  ARG A 130       2.125  26.249   5.996  1.00  1.860          C  
ATOM   2129  CD  ARG A 130       2.257  26.417   4.513  1.00  1.860          C  
ATOM   2130  NE  ARG A 130       1.769  25.238   3.733  1.00  1.860          N  
ATOM   2131  CZ  ARG A 130       1.334  25.278   2.443  1.00  1.860          C  
ATOM   2132  NH1 ARG A 130       1.259  26.421   1.783  1.00  1.860          N  
ATOM   2133  NH2 ARG A 130       0.994  24.160   1.847  1.00  1.860          N  
ATOM   2134  H   ARG A 130       0.186  24.008   7.750  1.00  1.540          H  
ATOM   2135  HA  ARG A 130       1.114  26.758   8.510  1.00  1.620          H  
ATOM   2136 1HB  ARG A 130       0.129  25.618   5.886  1.00  2.230          H  
ATOM   2137 2HB  ARG A 130       0.300  27.343   6.150  1.00  2.230          H  
ATOM   2138 1HG  ARG A 130       2.725  27.010   6.493  1.00  2.230          H  
ATOM   2139 2HG  ARG A 130       2.503  25.260   6.256  1.00  2.230          H  
ATOM   2140 1HD  ARG A 130       1.683  27.290   4.217  1.00  2.230          H  
ATOM   2141 2HD  ARG A 130       3.307  26.573   4.269  1.00  2.230          H  
ATOM   2142  HE  ARG A 130       1.829  24.296   4.172  1.00  2.230          H  
ATOM   2143 1HH1 ARG A 130       1.524  27.285   2.228  1.00  2.230          H  
ATOM   2144 2HH1 ARG A 130       0.938  26.430   0.824  1.00  2.230          H  
ATOM   2145 1HH2 ARG A 130       1.072  23.283   2.355  1.00  2.230          H  
ATOM   2146 2HH2 ARG A 130       0.678  24.166   0.887  1.00  2.230          H  
ATOM   2147  N   PHE A 131      -1.969  25.709   8.029  1.00  1.270          N  
ATOM   2148  CA  PHE A 131      -3.376  26.092   8.141  1.00  1.340          C  
ATOM   2149  C   PHE A 131      -4.113  25.704   9.423  1.00  1.370          C  
ATOM   2150  O   PHE A 131      -5.327  25.885   9.504  1.00  1.580          O  
ATOM   2151  CB  PHE A 131      -4.107  25.541   6.927  1.00  1.850          C  
ATOM   2152  CG  PHE A 131      -3.670  26.230   5.664  1.00  1.850          C  
ATOM   2153  CD1 PHE A 131      -2.602  25.768   4.931  1.00  1.850          C  
ATOM   2154  CD2 PHE A 131      -4.341  27.348   5.210  1.00  1.850          C  
ATOM   2155  CE1 PHE A 131      -2.202  26.409   3.785  1.00  1.850          C  
ATOM   2156  CE2 PHE A 131      -3.951  27.983   4.056  1.00  1.850          C  
ATOM   2157  CZ  PHE A 131      -2.876  27.509   3.344  1.00  1.850          C  
ATOM   2158  H   PHE A 131      -1.720  24.788   7.672  1.00  1.520          H  
ATOM   2159  HA  PHE A 131      -3.414  27.179   8.071  1.00  1.610          H  
ATOM   2160 1HB  PHE A 131      -3.906  24.471   6.829  1.00  2.220          H  
ATOM   2161 2HB  PHE A 131      -5.176  25.675   7.051  1.00  2.220          H  
ATOM   2162  HD1 PHE A 131      -2.065  24.890   5.265  1.00  2.220          H  
ATOM   2163  HD2 PHE A 131      -5.192  27.726   5.778  1.00  2.220          H  
ATOM   2164  HE1 PHE A 131      -1.355  26.030   3.222  1.00  2.220          H  
ATOM   2165  HE2 PHE A 131      -4.491  28.864   3.706  1.00  2.220          H  
ATOM   2166  HZ  PHE A 131      -2.562  28.013   2.430  1.00  2.220          H  
ATOM   2167  N   GLY A 132      -3.394  25.223  10.434  1.00  1.370          N  
ATOM   2168  CA  GLY A 132      -4.012  24.826  11.704  1.00  1.530          C  
ATOM   2169  C   GLY A 132      -3.919  23.325  11.939  1.00  1.450          C  
ATOM   2170  O   GLY A 132      -3.395  22.595  11.094  1.00  1.400          O  
ATOM   2171  H   GLY A 132      -2.400  25.116  10.297  1.00  1.640          H  
ATOM   2172 1HA  GLY A 132      -3.525  25.353  12.524  1.00  1.840          H  
ATOM   2173 2HA  GLY A 132      -5.060  25.125  11.711  1.00  1.840          H  
ATOM   2174  N   LYS A 133      -4.376  22.876  13.115  1.00  1.670          N  
ATOM   2175  CA  LYS A 133      -4.303  21.463  13.471  1.00  1.580          C  
ATOM   2176  C   LYS A 133      -5.528  20.969  14.238  1.00  1.490          C  
ATOM   2177  O   LYS A 133      -6.113  21.695  15.045  1.00  1.730          O  
ATOM   2178  CB  LYS A 133      -3.044  21.184  14.296  1.00  2.250          C  
ATOM   2179  CG  LYS A 133      -2.998  21.881  15.651  1.00  2.250          C  
ATOM   2180  CD  LYS A 133      -1.699  21.572  16.384  1.00  2.250          C  
ATOM   2181  CE  LYS A 133      -1.675  22.209  17.769  1.00  2.250          C  
ATOM   2182  NZ  LYS A 133      -0.407  21.911  18.497  1.00  2.250          N  
ATOM   2183  H   LYS A 133      -4.808  23.525  13.755  1.00  2.000          H  
ATOM   2184  HA  LYS A 133      -4.255  20.893  12.544  1.00  1.900          H  
ATOM   2185 1HB  LYS A 133      -2.967  20.116  14.487  1.00  2.700          H  
ATOM   2186 2HB  LYS A 133      -2.163  21.481  13.725  1.00  2.700          H  
ATOM   2187 1HG  LYS A 133      -3.084  22.958  15.509  1.00  2.700          H  
ATOM   2188 2HG  LYS A 133      -3.832  21.547  16.268  1.00  2.700          H  
ATOM   2189 1HD  LYS A 133      -1.596  20.492  16.490  1.00  2.700          H  
ATOM   2190 2HD  LYS A 133      -0.855  21.946  15.805  1.00  2.700          H  
ATOM   2191 1HE  LYS A 133      -1.780  23.287  17.666  1.00  2.700          H  
ATOM   2192 2HE  LYS A 133      -2.514  21.826  18.351  1.00  2.700          H  
ATOM   2193 1HZ  LYS A 133      -0.430  22.349  19.408  1.00  2.700          H  
ATOM   2194 2HZ  LYS A 133      -0.307  20.912  18.607  1.00  2.700          H  
ATOM   2195 3HZ  LYS A 133       0.377  22.271  17.971  1.00  2.700          H  
ATOM   2196  N   ASN A 134      -5.853  19.696  14.024  1.00  1.500          N  
ATOM   2197  CA  ASN A 134      -6.945  19.001  14.686  1.00  1.460          C  
ATOM   2198  C   ASN A 134      -6.670  17.474  14.663  1.00  1.350          C  
ATOM   2199  O   ASN A 134      -7.132  16.778  13.749  1.00  1.630          O  
ATOM   2200  CB  ASN A 134      -8.255  19.332  14.002  1.00  2.060          C  
ATOM   2201  CG  ASN A 134      -9.428  18.835  14.748  1.00  2.060          C  
ATOM   2202  OD1 ASN A 134      -9.283  18.353  15.879  1.00  2.060          O  
ATOM   2203  ND2 ASN A 134     -10.596  18.939  14.160  1.00  2.060          N  
ATOM   2204  H   ASN A 134      -5.305  19.202  13.343  1.00  1.800          H  
ATOM   2205  HA  ASN A 134      -7.019  19.365  15.705  1.00  1.750          H  
ATOM   2206 1HB  ASN A 134      -8.344  20.416  13.881  1.00  2.470          H  
ATOM   2207 2HB  ASN A 134      -8.261  18.901  13.006  1.00  2.470          H  
ATOM   2208 1HD2 ASN A 134     -11.423  18.619  14.625  1.00  2.470          H  
ATOM   2209 2HD2 ASN A 134     -10.658  19.343  13.247  1.00  2.470          H  
ATOM   2210  N   PRO A 135      -5.897  16.943  15.646  1.00  1.350          N  
ATOM   2211  CA  PRO A 135      -5.302  15.595  15.722  1.00  1.390          C  
ATOM   2212  C   PRO A 135      -6.232  14.444  16.152  1.00  1.210          C  
ATOM   2213  O   PRO A 135      -6.073  13.877  17.231  1.00  1.600          O  
ATOM   2214  CB  PRO A 135      -4.200  15.804  16.766  1.00  2.080          C  
ATOM   2215  CG  PRO A 135      -4.763  16.841  17.703  1.00  2.080          C  
ATOM   2216  CD  PRO A 135      -5.576  17.782  16.824  1.00  2.080          C  
ATOM   2217  HA  PRO A 135      -4.848  15.363  14.755  1.00  1.670          H  
ATOM   2218 1HB  PRO A 135      -3.960  14.847  17.259  1.00  2.500          H  
ATOM   2219 2HB  PRO A 135      -3.281  16.143  16.270  1.00  2.500          H  
ATOM   2220 1HG  PRO A 135      -5.380  16.344  18.473  1.00  2.500          H  
ATOM   2221 2HG  PRO A 135      -3.948  17.353  18.238  1.00  2.500          H  
ATOM   2222 1HD  PRO A 135      -6.497  18.056  17.367  1.00  2.500          H  
ATOM   2223 2HD  PRO A 135      -4.969  18.658  16.541  1.00  2.500          H  
ATOM   2224  N   LEU A 136      -7.205  14.142  15.312  1.00  1.370          N  
ATOM   2225  CA  LEU A 136      -8.212  13.079  15.516  1.00  1.570          C  
ATOM   2226  C   LEU A 136      -7.740  11.588  15.518  1.00  1.300          C  
ATOM   2227  O   LEU A 136      -8.676  10.798  15.383  1.00  1.780          O  
ATOM   2228  CB  LEU A 136      -9.284  13.224  14.433  1.00  2.120          C  
ATOM   2229  CG  LEU A 136     -10.508  14.121  14.667  1.00  2.120          C  
ATOM   2230  CD1 LEU A 136     -11.346  13.613  15.830  1.00  2.120          C  
ATOM   2231  CD2 LEU A 136     -10.060  15.529  14.875  1.00  2.120          C  
ATOM   2232  H   LEU A 136      -7.255  14.722  14.470  1.00  1.640          H  
ATOM   2233  HA  LEU A 136      -8.653  13.262  16.488  1.00  1.880          H  
ATOM   2234 1HB  LEU A 136      -8.771  13.665  13.623  1.00  2.540          H  
ATOM   2235 2HB  LEU A 136      -9.648  12.251  14.124  1.00  2.540          H  
ATOM   2236  HG  LEU A 136     -11.122  14.086  13.790  1.00  2.540          H  
ATOM   2237 1HD1 LEU A 136     -12.221  14.251  15.945  1.00  2.540          H  
ATOM   2238 2HD1 LEU A 136     -11.667  12.591  15.624  1.00  2.540          H  
ATOM   2239 3HD1 LEU A 136     -10.783  13.630  16.752  1.00  2.540          H  
ATOM   2240 1HD2 LEU A 136     -10.934  16.161  15.003  1.00  2.540          H  
ATOM   2241 2HD2 LEU A 136      -9.436  15.604  15.764  1.00  2.540          H  
ATOM   2242 3HD2 LEU A 136      -9.496  15.864  14.007  1.00  2.540          H  
ATOM   2243  N   ILE A 137      -6.669  11.394  14.750  1.00  1.210          N  
ATOM   2244  CA  ILE A 137      -5.922  10.126  14.866  1.00  1.310          C  
ATOM   2245  C   ILE A 137      -5.538   9.639  16.253  1.00  1.510          C  
ATOM   2246  O   ILE A 137      -5.002  10.373  17.077  1.00  2.110          O  
ATOM   2247  CB  ILE A 137      -4.603  10.241  14.059  1.00  1.790          C  
ATOM   2248  CG1 ILE A 137      -4.852  10.409  12.565  1.00  1.790          C  
ATOM   2249  CG2 ILE A 137      -3.619   9.116  14.314  1.00  1.790          C  
ATOM   2250  CD1 ILE A 137      -5.611   9.293  11.834  1.00  1.790          C  
ATOM   2251  H   ILE A 137      -6.897  11.536  13.782  1.00  1.450          H  
ATOM   2252  HA  ILE A 137      -6.544   9.351  14.434  1.00  1.570          H  
ATOM   2253  HB  ILE A 137      -4.124  11.157  14.371  1.00  2.150          H  
ATOM   2254 1HG1 ILE A 137      -5.355  11.334  12.422  1.00  2.150          H  
ATOM   2255 2HG1 ILE A 137      -3.880  10.480  12.110  1.00  2.150          H  
ATOM   2256 1HG2 ILE A 137      -2.719   9.313  13.743  1.00  2.150          H  
ATOM   2257 2HG2 ILE A 137      -3.345   9.056  15.368  1.00  2.150          H  
ATOM   2258 3HG2 ILE A 137      -4.027   8.164  14.004  1.00  2.150          H  
ATOM   2259 1HD1 ILE A 137      -5.679   9.545  10.774  1.00  2.150          H  
ATOM   2260 2HD1 ILE A 137      -5.068   8.362  11.938  1.00  2.150          H  
ATOM   2261 3HD1 ILE A 137      -6.616   9.177  12.226  1.00  2.150          H  
ATOM   2262  N   LYS A 138      -5.809   8.340  16.472  1.00  1.660          N  
ATOM   2263  CA  LYS A 138      -5.519   7.661  17.731  1.00  2.150          C  
ATOM   2264  C   LYS A 138      -4.403   6.587  17.655  1.00  2.080          C  
ATOM   2265  O   LYS A 138      -3.747   6.324  18.662  1.00  2.550          O  
ATOM   2266  CB  LYS A 138      -6.800   7.012  18.257  1.00  2.810          C  
ATOM   2267  CG  LYS A 138      -7.982   7.985  18.497  1.00  2.810          C  
ATOM   2268  CD  LYS A 138      -7.697   9.023  19.585  1.00  2.810          C  
ATOM   2269  CE  LYS A 138      -8.932   9.880  19.859  1.00  2.810          C  
ATOM   2270  NZ  LYS A 138      -8.680  10.913  20.913  1.00  2.810          N  
ATOM   2271  H   LYS A 138      -6.263   7.830  15.730  1.00  1.990          H  
ATOM   2272  HA  LYS A 138      -5.178   8.408  18.445  1.00  2.580          H  
ATOM   2273 1HB  LYS A 138      -7.133   6.248  17.554  1.00  3.380          H  
ATOM   2274 2HB  LYS A 138      -6.585   6.509  19.200  1.00  3.380          H  
ATOM   2275 1HG  LYS A 138      -8.205   8.514  17.566  1.00  3.380          H  
ATOM   2276 2HG  LYS A 138      -8.863   7.412  18.779  1.00  3.380          H  
ATOM   2277 1HD  LYS A 138      -7.385   8.524  20.503  1.00  3.380          H  
ATOM   2278 2HD  LYS A 138      -6.898   9.691  19.258  1.00  3.380          H  
ATOM   2279 1HE  LYS A 138      -9.223  10.382  18.934  1.00  3.380          H  
ATOM   2280 2HE  LYS A 138      -9.748   9.235  20.184  1.00  3.380          H  
ATOM   2281 1HZ  LYS A 138      -9.519  11.456  21.060  1.00  3.380          H  
ATOM   2282 2HZ  LYS A 138      -8.419  10.459  21.778  1.00  3.380          H  
ATOM   2283 3HZ  LYS A 138      -7.930  11.525  20.613  1.00  3.380          H  
ATOM   2284  N   ILE A 139      -4.216   5.930  16.495  1.00  1.730          N  
ATOM   2285  CA  ILE A 139      -3.228   4.836  16.394  1.00  1.890          C  
ATOM   2286  C   ILE A 139      -1.888   5.282  15.806  1.00  1.580          C  
ATOM   2287  O   ILE A 139      -0.830   5.106  16.419  1.00  1.960          O  
ATOM   2288  CB  ILE A 139      -3.762   3.689  15.494  1.00  2.580          C  
ATOM   2289  CG1 ILE A 139      -5.023   3.070  16.123  1.00  2.580          C  
ATOM   2290  CG2 ILE A 139      -2.656   2.604  15.255  1.00  2.580          C  
ATOM   2291  CD1 ILE A 139      -5.777   2.108  15.204  1.00  2.580          C  
ATOM   2292  H   ILE A 139      -4.771   6.171  15.693  1.00  2.080          H  
ATOM   2293  HA  ILE A 139      -3.046   4.445  17.394  1.00  2.270          H  
ATOM   2294  HB  ILE A 139      -4.047   4.098  14.541  1.00  3.100          H  
ATOM   2295 1HG1 ILE A 139      -4.738   2.534  17.027  1.00  3.100          H  
ATOM   2296 2HG1 ILE A 139      -5.704   3.873  16.401  1.00  3.100          H  
ATOM   2297 1HG2 ILE A 139      -3.029   1.826  14.606  1.00  3.100          H  
ATOM   2298 2HG2 ILE A 139      -1.781   3.034  14.787  1.00  3.100          H  
ATOM   2299 3HG2 ILE A 139      -2.371   2.173  16.204  1.00  3.100          H  
ATOM   2300 1HD1 ILE A 139      -6.654   1.731  15.729  1.00  3.100          H  
ATOM   2301 2HD1 ILE A 139      -6.096   2.632  14.305  1.00  3.100          H  
ATOM   2302 3HD1 ILE A 139      -5.153   1.269  14.924  1.00  3.100          H  
ATOM   2303  N   SER A 140      -1.947   5.811  14.595  1.00  1.270          N  
ATOM   2304  CA  SER A 140      -0.806   6.264  13.826  1.00  1.300          C  
ATOM   2305  C   SER A 140      -0.368   7.641  14.348  1.00  1.130          C  
ATOM   2306  O   SER A 140      -0.947   8.106  15.329  1.00  1.180          O  
ATOM   2307  CB  SER A 140      -1.216   6.237  12.360  1.00  1.810          C  
ATOM   2308  OG  SER A 140      -2.193   7.177  12.061  1.00  1.810          O  
ATOM   2309  H   SER A 140      -2.848   5.896  14.152  1.00  1.520          H  
ATOM   2310  HA  SER A 140       0.002   5.555  13.975  1.00  1.560          H  
ATOM   2311 1HB  SER A 140      -0.382   6.365  11.705  1.00  2.170          H  
ATOM   2312 2HB  SER A 140      -1.615   5.257  12.138  1.00  2.170          H  
ATOM   2313  HG  SER A 140      -2.327   7.062  11.092  1.00  2.170          H  
ATOM   2314  N   PRO A 141       0.765   8.222  13.902  1.00  1.410          N  
ATOM   2315  CA  PRO A 141       1.202   9.558  14.272  1.00  1.540          C  
ATOM   2316  C   PRO A 141       0.108  10.532  13.896  1.00  1.250          C  
ATOM   2317  O   PRO A 141      -0.590  10.296  12.913  1.00  1.520          O  
ATOM   2318  CB  PRO A 141       2.479   9.750  13.448  1.00  2.310          C  
ATOM   2319  CG  PRO A 141       2.980   8.336  13.193  1.00  2.310          C  
ATOM   2320  CD  PRO A 141       1.723   7.505  13.029  1.00  2.310          C  
ATOM   2321  HA  PRO A 141       1.404   9.590  15.356  1.00  1.850          H  
ATOM   2322 1HB  PRO A 141       2.248  10.300  12.518  1.00  2.770          H  
ATOM   2323 2HB  PRO A 141       3.197  10.365  14.008  1.00  2.770          H  
ATOM   2324 1HG  PRO A 141       3.623   8.320  12.296  1.00  2.770          H  
ATOM   2325 2HG  PRO A 141       3.606   8.000  14.036  1.00  2.770          H  
ATOM   2326 1HD  PRO A 141       1.416   7.555  11.981  1.00  2.770          H  
ATOM   2327 2HD  PRO A 141       1.908   6.480  13.370  1.00  2.770          H  
ATOM   2328  N   SER A 142      -0.031  11.615  14.651  1.00  1.090          N  
ATOM   2329  CA  SER A 142      -1.095  12.586  14.424  1.00  1.250          C  
ATOM   2330  C   SER A 142      -1.149  13.129  13.009  1.00  1.060          C  
ATOM   2331  O   SER A 142      -0.125  13.401  12.381  1.00  1.090          O  
ATOM   2332  CB  SER A 142      -0.930  13.761  15.370  1.00  1.690          C  
ATOM   2333  OG  SER A 142      -1.063  13.365  16.707  1.00  1.690          O  
ATOM   2334  H   SER A 142       0.584  11.762  15.438  1.00  1.310          H  
ATOM   2335  HA  SER A 142      -2.042  12.096  14.638  1.00  1.500          H  
ATOM   2336 1HB  SER A 142       0.047  14.214  15.218  1.00  2.020          H  
ATOM   2337 2HB  SER A 142      -1.681  14.516  15.134  1.00  2.020          H  
ATOM   2338  HG  SER A 142      -0.925  14.157  17.235  1.00  2.020          H  
ATOM   2339  N   LYS A 143      -2.380  13.301  12.540  1.00  1.000          N  
ATOM   2340  CA  LYS A 143      -2.739  13.831  11.232  1.00  0.900          C  
ATOM   2341  C   LYS A 143      -3.873  14.772  11.492  1.00  0.880          C  
ATOM   2342  O   LYS A 143      -4.520  14.640  12.528  1.00  1.000          O  
ATOM   2343  CB  LYS A 143      -3.187  12.735  10.308  1.00  1.300          C  
ATOM   2344  CG  LYS A 143      -2.167  11.690  10.093  1.00  1.300          C  
ATOM   2345  CD  LYS A 143      -2.749  10.642   9.282  1.00  1.300          C  
ATOM   2346  CE  LYS A 143      -1.791   9.679   8.723  1.00  1.300          C  
ATOM   2347  NZ  LYS A 143      -0.776   9.190   9.700  1.00  1.300          N  
ATOM   2348  H   LYS A 143      -3.139  13.041  13.154  1.00  1.200          H  
ATOM   2349  HA  LYS A 143      -1.902  14.385  10.801  1.00  1.080          H  
ATOM   2350 1HB  LYS A 143      -4.103  12.299  10.660  1.00  1.560          H  
ATOM   2351 2HB  LYS A 143      -3.409  13.169   9.334  1.00  1.560          H  
ATOM   2352 1HG  LYS A 143      -1.287  12.117   9.657  1.00  1.560          H  
ATOM   2353 2HG  LYS A 143      -1.895  11.261  11.039  1.00  1.560          H  
ATOM   2354 1HD  LYS A 143      -3.530  10.112   9.802  1.00  1.560          H  
ATOM   2355 2HD  LYS A 143      -3.159  11.141   8.474  1.00  1.560          H  
ATOM   2356 1HE  LYS A 143      -2.376   8.846   8.368  1.00  1.560          H  
ATOM   2357 2HE  LYS A 143      -1.314  10.113   7.888  1.00  1.560          H  
ATOM   2358 1HZ  LYS A 143      -0.172   8.476   9.214  1.00  1.560          H  
ATOM   2359 2HZ  LYS A 143      -0.200   9.953  10.024  1.00  1.560          H  
ATOM   2360 3HZ  LYS A 143      -1.247   8.749  10.488  1.00  1.560          H  
ATOM   2361  N   THR A 144      -4.129  15.719  10.607  1.00  0.790          N  
ATOM   2362  CA  THR A 144      -5.190  16.662  10.905  1.00  0.870          C  
ATOM   2363  C   THR A 144      -6.258  16.847   9.851  1.00  0.910          C  
ATOM   2364  O   THR A 144      -6.094  16.490   8.673  1.00  0.850          O  
ATOM   2365  CB  THR A 144      -4.567  18.037  11.181  1.00  1.190          C  
ATOM   2366  OG1 THR A 144      -3.934  18.549   9.978  1.00  1.190          O  
ATOM   2367  CG2 THR A 144      -3.505  17.897  12.297  1.00  1.190          C  
ATOM   2368  H   THR A 144      -3.579  15.809   9.762  1.00  0.950          H  
ATOM   2369  HA  THR A 144      -5.695  16.327  11.806  1.00  1.040          H  
ATOM   2370  HB  THR A 144      -5.345  18.727  11.480  1.00  1.420          H  
ATOM   2371  HG1 THR A 144      -3.605  19.445  10.168  1.00  1.420          H  
ATOM   2372 1HG2 THR A 144      -3.062  18.858  12.494  1.00  1.420          H  
ATOM   2373 2HG2 THR A 144      -3.972  17.514  13.205  1.00  1.420          H  
ATOM   2374 3HG2 THR A 144      -2.719  17.219  11.990  1.00  1.420          H  
ATOM   2375  N   TRP A 145      -7.350  17.476  10.306  1.00  1.070          N  
ATOM   2376  CA  TRP A 145      -8.462  17.863   9.445  1.00  1.190          C  
ATOM   2377  C   TRP A 145      -8.020  18.797   8.352  1.00  1.130          C  
ATOM   2378  O   TRP A 145      -8.414  18.625   7.200  1.00  1.190          O  
ATOM   2379  CB  TRP A 145      -9.580  18.558  10.216  1.00  1.620          C  
ATOM   2380  CG  TRP A 145     -10.710  18.917   9.303  1.00  1.620          C  
ATOM   2381  CD1 TRP A 145     -11.707  18.099   8.996  1.00  1.620          C  
ATOM   2382  CD2 TRP A 145     -10.964  20.151   8.566  1.00  1.620          C  
ATOM   2383  NE1 TRP A 145     -12.574  18.695   8.111  1.00  1.620          N  
ATOM   2384  CE2 TRP A 145     -12.130  19.949   7.838  1.00  1.620          C  
ATOM   2385  CE3 TRP A 145     -10.307  21.372   8.466  1.00  1.620          C  
ATOM   2386  CZ2 TRP A 145     -12.658  20.923   7.011  1.00  1.620          C  
ATOM   2387  CZ3 TRP A 145     -10.827  22.349   7.638  1.00  1.620          C  
ATOM   2388  CH2 TRP A 145     -11.974  22.132   6.929  1.00  1.620          C  
ATOM   2389  H   TRP A 145      -7.396  17.634  11.319  1.00  1.280          H  
ATOM   2390  HA  TRP A 145      -8.866  16.975   8.967  1.00  1.430          H  
ATOM   2391 1HB  TRP A 145      -9.952  17.902  11.004  1.00  1.940          H  
ATOM   2392 2HB  TRP A 145      -9.200  19.470  10.682  1.00  1.940          H  
ATOM   2393  HD1 TRP A 145     -11.788  17.114   9.391  1.00  1.940          H  
ATOM   2394  HE1 TRP A 145     -13.408  18.276   7.719  1.00  1.940          H  
ATOM   2395  HE3 TRP A 145      -9.405  21.547   9.029  1.00  1.940          H  
ATOM   2396  HZ2 TRP A 145     -13.570  20.764   6.438  1.00  1.940          H  
ATOM   2397  HZ3 TRP A 145     -10.300  23.297   7.565  1.00  1.940          H  
ATOM   2398  HH2 TRP A 145     -12.358  22.922   6.284  1.00  1.940          H  
ATOM   2399  N   GLU A 146      -7.222  19.797   8.710  1.00  1.070          N  
ATOM   2400  CA  GLU A 146      -6.774  20.794   7.756  1.00  1.050          C  
ATOM   2401  C   GLU A 146      -5.971  20.113   6.674  1.00  0.900          C  
ATOM   2402  O   GLU A 146      -6.139  20.412   5.489  1.00  0.950          O  
ATOM   2403  CB  GLU A 146      -5.954  21.858   8.489  1.00  1.480          C  
ATOM   2404  CG  GLU A 146      -6.786  22.702   9.470  1.00  1.480          C  
ATOM   2405  CD  GLU A 146      -7.112  21.975  10.769  1.00  1.480          C  
ATOM   2406  OE1 GLU A 146      -6.571  20.908  10.971  1.00  1.480          O  
ATOM   2407  OE2 GLU A 146      -7.915  22.460  11.524  1.00  1.480          O  
ATOM   2408  H   GLU A 146      -6.927  19.875   9.683  1.00  1.280          H  
ATOM   2409  HA  GLU A 146      -7.642  21.263   7.297  1.00  1.260          H  
ATOM   2410 1HB  GLU A 146      -5.144  21.382   9.047  1.00  1.770          H  
ATOM   2411 2HB  GLU A 146      -5.498  22.533   7.764  1.00  1.770          H  
ATOM   2412 1HG  GLU A 146      -6.218  23.583   9.718  1.00  1.770          H  
ATOM   2413 2HG  GLU A 146      -7.696  23.027   8.983  1.00  1.770          H  
ATOM   2414  N   GLY A 147      -5.145  19.147   7.069  1.00  0.780          N  
ATOM   2415  CA  GLY A 147      -4.379  18.382   6.118  1.00  0.690          C  
ATOM   2416  C   GLY A 147      -5.320  17.669   5.138  1.00  0.780          C  
ATOM   2417  O   GLY A 147      -5.194  17.831   3.923  1.00  0.830          O  
ATOM   2418  H   GLY A 147      -5.011  18.969   8.065  1.00  0.940          H  
ATOM   2419 1HA  GLY A 147      -3.702  19.047   5.582  1.00  0.830          H  
ATOM   2420 2HA  GLY A 147      -3.768  17.651   6.650  1.00  0.830          H  
ATOM   2421  N   ALA A 148      -6.280  16.894   5.662  1.00  0.900          N  
ATOM   2422  CA  ALA A 148      -7.218  16.138   4.819  1.00  1.090          C  
ATOM   2423  C   ALA A 148      -8.029  17.029   3.879  1.00  1.120          C  
ATOM   2424  O   ALA A 148      -8.240  16.683   2.707  1.00  1.360          O  
ATOM   2425  CB  ALA A 148      -8.190  15.372   5.690  1.00  1.450          C  
ATOM   2426  H   ALA A 148      -6.337  16.822   6.686  1.00  1.080          H  
ATOM   2427  HA  ALA A 148      -6.637  15.439   4.217  1.00  1.310          H  
ATOM   2428 1HB  ALA A 148      -8.863  14.781   5.068  1.00  1.740          H  
ATOM   2429 2HB  ALA A 148      -7.652  14.726   6.330  1.00  1.740          H  
ATOM   2430 3HB  ALA A 148      -8.771  16.072   6.293  1.00  1.740          H  
ATOM   2431  N   PHE A 149      -8.458  18.183   4.391  1.00  1.010          N  
ATOM   2432  CA  PHE A 149      -9.229  19.154   3.640  1.00  1.050          C  
ATOM   2433  C   PHE A 149      -8.441  19.618   2.430  1.00  0.970          C  
ATOM   2434  O   PHE A 149      -8.924  19.544   1.288  1.00  0.990          O  
ATOM   2435  CB  PHE A 149      -9.582  20.315   4.561  1.00  1.450          C  
ATOM   2436  CG  PHE A 149     -10.274  21.448   3.942  1.00  1.450          C  
ATOM   2437  CD1 PHE A 149     -11.610  21.366   3.609  1.00  1.450          C  
ATOM   2438  CD2 PHE A 149      -9.602  22.628   3.729  1.00  1.450          C  
ATOM   2439  CE1 PHE A 149     -12.258  22.444   3.066  1.00  1.450          C  
ATOM   2440  CE2 PHE A 149     -10.236  23.707   3.192  1.00  1.450          C  
ATOM   2441  CZ  PHE A 149     -11.571  23.619   2.858  1.00  1.450          C  
ATOM   2442  H   PHE A 149      -8.271  18.383   5.377  1.00  1.210          H  
ATOM   2443  HA  PHE A 149     -10.148  18.679   3.302  1.00  1.260          H  
ATOM   2444 1HB  PHE A 149     -10.201  19.937   5.375  1.00  1.740          H  
ATOM   2445 2HB  PHE A 149      -8.673  20.689   5.018  1.00  1.740          H  
ATOM   2446  HD1 PHE A 149     -12.145  20.435   3.788  1.00  1.740          H  
ATOM   2447  HD2 PHE A 149      -8.553  22.693   3.999  1.00  1.740          H  
ATOM   2448  HE1 PHE A 149     -13.312  22.375   2.805  1.00  1.740          H  
ATOM   2449  HE2 PHE A 149      -9.688  24.636   3.028  1.00  1.740          H  
ATOM   2450  HZ  PHE A 149     -12.082  24.479   2.429  1.00  1.740          H  
ATOM   2451  N   PHE A 150      -7.212  20.069   2.673  1.00  0.900          N  
ATOM   2452  CA  PHE A 150      -6.394  20.540   1.585  1.00  0.870          C  
ATOM   2453  C   PHE A 150      -5.905  19.405   0.711  1.00  0.850          C  
ATOM   2454  O   PHE A 150      -5.671  19.607  -0.477  1.00  0.870          O  
ATOM   2455  CB  PHE A 150      -5.265  21.385   2.082  1.00  1.230          C  
ATOM   2456  CG  PHE A 150      -5.721  22.759   2.479  1.00  1.230          C  
ATOM   2457  CD1 PHE A 150      -5.787  23.152   3.801  1.00  1.230          C  
ATOM   2458  CD2 PHE A 150      -6.091  23.669   1.501  1.00  1.230          C  
ATOM   2459  CE1 PHE A 150      -6.211  24.411   4.130  1.00  1.230          C  
ATOM   2460  CE2 PHE A 150      -6.509  24.928   1.832  1.00  1.230          C  
ATOM   2461  CZ  PHE A 150      -6.570  25.299   3.149  1.00  1.230          C  
ATOM   2462  H   PHE A 150      -6.855  20.101   3.635  1.00  1.080          H  
ATOM   2463  HA  PHE A 150      -7.013  21.181   0.971  1.00  1.040          H  
ATOM   2464 1HB  PHE A 150      -4.804  20.900   2.943  1.00  1.480          H  
ATOM   2465 2HB  PHE A 150      -4.526  21.472   1.298  1.00  1.480          H  
ATOM   2466  HD1 PHE A 150      -5.498  22.463   4.585  1.00  1.480          H  
ATOM   2467  HD2 PHE A 150      -6.040  23.371   0.449  1.00  1.480          H  
ATOM   2468  HE1 PHE A 150      -6.262  24.709   5.170  1.00  1.480          H  
ATOM   2469  HE2 PHE A 150      -6.793  25.633   1.050  1.00  1.480          H  
ATOM   2470  HZ  PHE A 150      -6.901  26.300   3.418  1.00  1.480          H  
ATOM   2471  N   GLY A 151      -5.798  18.200   1.270  1.00  0.830          N  
ATOM   2472  CA  GLY A 151      -5.432  17.024   0.512  1.00  0.820          C  
ATOM   2473  C   GLY A 151      -6.407  16.900  -0.645  1.00  0.860          C  
ATOM   2474  O   GLY A 151      -5.998  16.834  -1.806  1.00  0.920          O  
ATOM   2475  H   GLY A 151      -5.924  18.101   2.278  1.00  1.000          H  
ATOM   2476 1HA  GLY A 151      -4.412  17.111   0.149  1.00  0.980          H  
ATOM   2477 2HA  GLY A 151      -5.504  16.143   1.150  1.00  0.980          H  
ATOM   2478  N   ILE A 152      -7.706  16.912  -0.344  1.00  0.870          N  
ATOM   2479  CA  ILE A 152      -8.719  16.791  -1.392  1.00  0.920          C  
ATOM   2480  C   ILE A 152      -8.598  17.942  -2.389  1.00  0.930          C  
ATOM   2481  O   ILE A 152      -8.650  17.713  -3.600  1.00  0.970          O  
ATOM   2482  CB  ILE A 152     -10.141  16.770  -0.785  1.00  1.270          C  
ATOM   2483  CG1 ILE A 152     -10.341  15.509   0.100  1.00  1.270          C  
ATOM   2484  CG2 ILE A 152     -11.232  16.840  -1.892  1.00  1.270          C  
ATOM   2485  CD1 ILE A 152     -10.312  14.157  -0.608  1.00  1.270          C  
ATOM   2486  H   ILE A 152      -7.963  16.958   0.651  1.00  1.040          H  
ATOM   2487  HA  ILE A 152      -8.547  15.872  -1.937  1.00  1.100          H  
ATOM   2488  HB  ILE A 152     -10.255  17.638  -0.126  1.00  1.520          H  
ATOM   2489 1HG1 ILE A 152      -9.556  15.502   0.851  1.00  1.520          H  
ATOM   2490 2HG1 ILE A 152     -11.281  15.618   0.601  1.00  1.520          H  
ATOM   2491 1HG2 ILE A 152     -12.211  16.841  -1.418  1.00  1.520          H  
ATOM   2492 2HG2 ILE A 152     -11.126  17.758  -2.470  1.00  1.520          H  
ATOM   2493 3HG2 ILE A 152     -11.154  15.996  -2.564  1.00  1.520          H  
ATOM   2494 1HD1 ILE A 152     -10.454  13.369   0.097  1.00  1.520          H  
ATOM   2495 2HD1 ILE A 152     -11.104  14.115  -1.326  1.00  1.520          H  
ATOM   2496 3HD1 ILE A 152      -9.360  13.997  -1.099  1.00  1.520          H  
ATOM   2497  N   ILE A 153      -8.411  19.167  -1.907  1.00  0.930          N  
ATOM   2498  CA  ILE A 153      -8.321  20.311  -2.811  1.00  0.970          C  
ATOM   2499  C   ILE A 153      -7.143  20.193  -3.786  1.00  0.980          C  
ATOM   2500  O   ILE A 153      -7.311  20.414  -4.993  1.00  1.000          O  
ATOM   2501  CB  ILE A 153      -8.211  21.625  -2.007  1.00  1.340          C  
ATOM   2502  CG1 ILE A 153      -9.550  21.867  -1.254  1.00  1.340          C  
ATOM   2503  CG2 ILE A 153      -7.867  22.813  -2.941  1.00  1.340          C  
ATOM   2504  CD1 ILE A 153      -9.510  22.937  -0.172  1.00  1.340          C  
ATOM   2505  H   ILE A 153      -8.387  19.303  -0.888  1.00  1.120          H  
ATOM   2506  HA  ILE A 153      -9.241  20.345  -3.396  1.00  1.160          H  
ATOM   2507  HB  ILE A 153      -7.429  21.521  -1.267  1.00  1.610          H  
ATOM   2508 1HG1 ILE A 153     -10.309  22.148  -1.987  1.00  1.610          H  
ATOM   2509 2HG1 ILE A 153      -9.862  20.933  -0.783  1.00  1.610          H  
ATOM   2510 1HG2 ILE A 153      -7.784  23.726  -2.364  1.00  1.610          H  
ATOM   2511 2HG2 ILE A 153      -6.918  22.644  -3.447  1.00  1.610          H  
ATOM   2512 3HG2 ILE A 153      -8.656  22.926  -3.688  1.00  1.610          H  
ATOM   2513 1HD1 ILE A 153     -10.496  23.005   0.273  1.00  1.610          H  
ATOM   2514 2HD1 ILE A 153      -8.792  22.660   0.594  1.00  1.610          H  
ATOM   2515 3HD1 ILE A 153      -9.240  23.899  -0.587  1.00  1.610          H  
ATOM   2516  N   SER A 154      -5.956  19.855  -3.275  1.00  0.990          N  
ATOM   2517  CA  SER A 154      -4.792  19.727  -4.139  1.00  1.030          C  
ATOM   2518  C   SER A 154      -4.849  18.463  -4.986  1.00  1.010          C  
ATOM   2519  O   SER A 154      -4.306  18.452  -6.091  1.00  1.060          O  
ATOM   2520  CB  SER A 154      -3.506  19.764  -3.349  1.00  1.430          C  
ATOM   2521  OG  SER A 154      -3.284  21.027  -2.778  1.00  1.430          O  
ATOM   2522  H   SER A 154      -5.863  19.699  -2.271  1.00  1.190          H  
ATOM   2523  HA  SER A 154      -4.781  20.583  -4.811  1.00  1.240          H  
ATOM   2524 1HB  SER A 154      -3.554  19.009  -2.566  1.00  1.710          H  
ATOM   2525 2HB  SER A 154      -2.680  19.511  -4.005  1.00  1.710          H  
ATOM   2526  HG  SER A 154      -2.383  21.009  -2.455  1.00  1.710          H  
ATOM   2527  N   THR A 155      -5.510  17.406  -4.498  1.00  0.980          N  
ATOM   2528  CA  THR A 155      -5.647  16.171  -5.258  1.00  1.030          C  
ATOM   2529  C   THR A 155      -6.477  16.503  -6.508  1.00  0.990          C  
ATOM   2530  O   THR A 155      -6.169  16.021  -7.605  1.00  1.020          O  
ATOM   2531  CB  THR A 155      -6.261  15.021  -4.439  1.00  1.420          C  
ATOM   2532  OG1 THR A 155      -5.462  14.747  -3.280  1.00  1.420          O  
ATOM   2533  CG2 THR A 155      -6.208  13.769  -5.281  1.00  1.420          C  
ATOM   2534  H   THR A 155      -5.889  17.437  -3.550  1.00  1.180          H  
ATOM   2535  HA  THR A 155      -4.661  15.850  -5.583  1.00  1.240          H  
ATOM   2536  HB  THR A 155      -7.273  15.278  -4.147  1.00  1.710          H  
ATOM   2537  HG1 THR A 155      -5.496  15.513  -2.682  1.00  1.710          H  
ATOM   2538 1HG2 THR A 155      -6.613  12.928  -4.730  1.00  1.710          H  
ATOM   2539 2HG2 THR A 155      -6.769  13.920  -6.189  1.00  1.710          H  
ATOM   2540 3HG2 THR A 155      -5.170  13.570  -5.517  1.00  1.710          H  
ATOM   2541  N   ILE A 156      -7.529  17.333  -6.342  1.00  0.950          N  
ATOM   2542  CA  ILE A 156      -8.341  17.796  -7.469  1.00  0.970          C  
ATOM   2543  C   ILE A 156      -7.486  18.560  -8.471  1.00  0.990          C  
ATOM   2544  O   ILE A 156      -7.596  18.341  -9.680  1.00  1.020          O  
ATOM   2545  CB  ILE A 156      -9.516  18.694  -7.046  1.00  1.350          C  
ATOM   2546  CG1 ILE A 156     -10.565  17.859  -6.284  1.00  1.350          C  
ATOM   2547  CG2 ILE A 156     -10.103  19.398  -8.291  1.00  1.350          C  
ATOM   2548  CD1 ILE A 156     -11.626  18.680  -5.550  1.00  1.350          C  
ATOM   2549  H   ILE A 156      -7.778  17.620  -5.386  1.00  1.140          H  
ATOM   2550  HA  ILE A 156      -8.763  16.925  -7.955  1.00  1.160          H  
ATOM   2551  HB  ILE A 156      -9.162  19.450  -6.351  1.00  1.620          H  
ATOM   2552 1HG1 ILE A 156     -11.062  17.207  -6.994  1.00  1.620          H  
ATOM   2553 2HG1 ILE A 156     -10.052  17.241  -5.557  1.00  1.620          H  
ATOM   2554 1HG2 ILE A 156     -10.922  20.041  -7.998  1.00  1.620          H  
ATOM   2555 2HG2 ILE A 156      -9.364  20.019  -8.797  1.00  1.620          H  
ATOM   2556 3HG2 ILE A 156     -10.448  18.643  -8.985  1.00  1.620          H  
ATOM   2557 1HD1 ILE A 156     -12.298  18.011  -5.042  1.00  1.620          H  
ATOM   2558 2HD1 ILE A 156     -11.143  19.325  -4.811  1.00  1.620          H  
ATOM   2559 3HD1 ILE A 156     -12.197  19.298  -6.242  1.00  1.620          H  
ATOM   2560  N   VAL A 157      -6.638  19.464  -7.976  1.00  1.000          N  
ATOM   2561  CA  VAL A 157      -5.783  20.212  -8.883  1.00  1.030          C  
ATOM   2562  C   VAL A 157      -4.918  19.241  -9.666  1.00  0.990          C  
ATOM   2563  O   VAL A 157      -4.749  19.398 -10.869  1.00  1.010          O  
ATOM   2564  CB  VAL A 157      -4.875  21.206  -8.131  1.00  1.430          C  
ATOM   2565  CG1 VAL A 157      -3.838  21.823  -9.102  1.00  1.430          C  
ATOM   2566  CG2 VAL A 157      -5.738  22.286  -7.493  1.00  1.430          C  
ATOM   2567  H   VAL A 157      -6.637  19.648  -6.968  1.00  1.200          H  
ATOM   2568  HA  VAL A 157      -6.414  20.766  -9.577  1.00  1.240          H  
ATOM   2569  HB  VAL A 157      -4.326  20.677  -7.357  1.00  1.720          H  
ATOM   2570 1HG1 VAL A 157      -3.203  22.518  -8.556  1.00  1.720          H  
ATOM   2571 2HG1 VAL A 157      -3.211  21.048  -9.542  1.00  1.720          H  
ATOM   2572 3HG1 VAL A 157      -4.358  22.356  -9.899  1.00  1.720          H  
ATOM   2573 1HG2 VAL A 157      -5.105  22.986  -6.946  1.00  1.720          H  
ATOM   2574 2HG2 VAL A 157      -6.286  22.819  -8.269  1.00  1.720          H  
ATOM   2575 3HG2 VAL A 157      -6.442  21.832  -6.808  1.00  1.720          H  
ATOM   2576  N   VAL A 158      -4.356  18.241  -8.998  1.00  0.980          N  
ATOM   2577  CA  VAL A 158      -3.538  17.275  -9.700  1.00  0.980          C  
ATOM   2578  C   VAL A 158      -4.335  16.479 -10.759  1.00  0.990          C  
ATOM   2579  O   VAL A 158      -3.862  16.348 -11.889  1.00  1.050          O  
ATOM   2580  CB  VAL A 158      -2.812  16.353  -8.695  1.00  1.370          C  
ATOM   2581  CG1 VAL A 158      -2.127  15.234  -9.408  1.00  1.370          C  
ATOM   2582  CG2 VAL A 158      -1.773  17.171  -7.926  1.00  1.370          C  
ATOM   2583  H   VAL A 158      -4.485  18.184  -7.983  1.00  1.180          H  
ATOM   2584  HA  VAL A 158      -2.762  17.831 -10.227  1.00  1.180          H  
ATOM   2585  HB  VAL A 158      -3.542  15.926  -8.005  1.00  1.650          H  
ATOM   2586 1HG1 VAL A 158      -1.620  14.589  -8.691  1.00  1.650          H  
ATOM   2587 2HG1 VAL A 158      -2.863  14.673  -9.930  1.00  1.650          H  
ATOM   2588 3HG1 VAL A 158      -1.398  15.632 -10.110  1.00  1.650          H  
ATOM   2589 1HG2 VAL A 158      -1.258  16.534  -7.211  1.00  1.650          H  
ATOM   2590 2HG2 VAL A 158      -1.047  17.585  -8.628  1.00  1.650          H  
ATOM   2591 3HG2 VAL A 158      -2.259  17.983  -7.395  1.00  1.650          H  
ATOM   2592  N   VAL A 159      -5.553  15.973 -10.473  1.00  0.980          N  
ATOM   2593  CA  VAL A 159      -6.219  15.217 -11.559  1.00  1.070          C  
ATOM   2594  C   VAL A 159      -6.472  16.102 -12.770  1.00  1.130          C  
ATOM   2595  O   VAL A 159      -6.337  15.652 -13.915  1.00  1.220          O  
ATOM   2596  CB  VAL A 159      -7.585  14.562 -11.168  1.00  1.460          C  
ATOM   2597  CG1 VAL A 159      -7.396  13.577 -10.156  1.00  1.460          C  
ATOM   2598  CG2 VAL A 159      -8.590  15.585 -10.689  1.00  1.460          C  
ATOM   2599  H   VAL A 159      -5.941  16.083  -9.530  1.00  1.180          H  
ATOM   2600  HA  VAL A 159      -5.554  14.411 -11.856  1.00  1.280          H  
ATOM   2601  HB  VAL A 159      -7.967  14.044 -12.022  1.00  1.750          H  
ATOM   2602 1HG1 VAL A 159      -8.338  13.089  -9.925  1.00  1.750          H  
ATOM   2603 2HG1 VAL A 159      -6.709  12.859 -10.555  1.00  1.750          H  
ATOM   2604 3HG1 VAL A 159      -6.997  14.043  -9.257  1.00  1.750          H  
ATOM   2605 1HG2 VAL A 159      -9.517  15.095 -10.433  1.00  1.750          H  
ATOM   2606 2HG2 VAL A 159      -8.183  16.038  -9.835  1.00  1.750          H  
ATOM   2607 3HG2 VAL A 159      -8.808  16.338 -11.431  1.00  1.750          H  
ATOM   2608  N   ALA A 160      -6.754  17.385 -12.525  1.00  1.160          N  
ATOM   2609  CA  ALA A 160      -7.025  18.368 -13.563  1.00  1.290          C  
ATOM   2610  C   ALA A 160      -5.839  18.562 -14.511  1.00  1.260          C  
ATOM   2611  O   ALA A 160      -5.981  19.151 -15.583  1.00  1.400          O  
ATOM   2612  CB  ALA A 160      -7.409  19.695 -12.942  1.00  1.750          C  
ATOM   2613  H   ALA A 160      -6.863  17.685 -11.545  1.00  1.390          H  
ATOM   2614  HA  ALA A 160      -7.869  18.009 -14.136  1.00  1.550          H  
ATOM   2615 1HB  ALA A 160      -7.657  20.405 -13.729  1.00  2.100          H  
ATOM   2616 2HB  ALA A 160      -8.280  19.551 -12.293  1.00  2.100          H  
ATOM   2617 3HB  ALA A 160      -6.583  20.077 -12.358  1.00  2.100          H  
ATOM   2618  N   LEU A 161      -4.647  18.170 -14.066  1.00  1.150          N  
ATOM   2619  CA  LEU A 161      -3.434  18.298 -14.841  1.00  1.210          C  
ATOM   2620  C   LEU A 161      -3.013  16.937 -15.410  1.00  1.230          C  
ATOM   2621  O   LEU A 161      -2.591  16.847 -16.568  1.00  1.380          O  
ATOM   2622  CB  LEU A 161      -2.332  18.854 -13.939  1.00  1.670          C  
ATOM   2623  CG  LEU A 161      -2.561  20.253 -13.312  1.00  1.670          C  
ATOM   2624  CD1 LEU A 161      -1.399  20.554 -12.359  1.00  1.670          C  
ATOM   2625  CD2 LEU A 161      -2.672  21.317 -14.393  1.00  1.670          C  
ATOM   2626  H   LEU A 161      -4.586  17.674 -13.178  1.00  1.380          H  
ATOM   2627  HA  LEU A 161      -3.617  18.965 -15.678  1.00  1.450          H  
ATOM   2628 1HB  LEU A 161      -2.230  18.165 -13.105  1.00  2.000          H  
ATOM   2629 2HB  LEU A 161      -1.400  18.879 -14.496  1.00  2.000          H  
ATOM   2630  HG  LEU A 161      -3.478  20.246 -12.736  1.00  2.000          H  
ATOM   2631 1HD1 LEU A 161      -1.556  21.526 -11.892  1.00  2.000          H  
ATOM   2632 2HD1 LEU A 161      -1.359  19.785 -11.585  1.00  2.000          H  
ATOM   2633 3HD1 LEU A 161      -0.462  20.562 -12.912  1.00  2.000          H  
ATOM   2634 1HD2 LEU A 161      -2.829  22.287 -13.923  1.00  2.000          H  
ATOM   2635 2HD2 LEU A 161      -1.754  21.343 -14.979  1.00  2.000          H  
ATOM   2636 3HD2 LEU A 161      -3.514  21.103 -15.048  1.00  2.000          H  
ATOM   2637  N   LEU A 162      -3.170  15.867 -14.621  1.00  1.140          N  
ATOM   2638  CA  LEU A 162      -2.761  14.535 -15.059  1.00  1.260          C  
ATOM   2639  C   LEU A 162      -3.531  14.101 -16.282  1.00  1.370          C  
ATOM   2640  O   LEU A 162      -2.955  13.645 -17.269  1.00  1.470          O  
ATOM   2641  CB  LEU A 162      -3.021  13.513 -13.952  1.00  1.720          C  
ATOM   2642  CG  LEU A 162      -2.145  13.588 -12.712  1.00  1.720          C  
ATOM   2643  CD1 LEU A 162      -2.693  12.639 -11.665  1.00  1.720          C  
ATOM   2644  CD2 LEU A 162      -0.715  13.213 -13.041  1.00  1.720          C  
ATOM   2645  H   LEU A 162      -3.531  15.993 -13.674  1.00  1.370          H  
ATOM   2646  HA  LEU A 162      -1.711  14.563 -15.320  1.00  1.510          H  
ATOM   2647 1HB  LEU A 162      -4.044  13.663 -13.616  1.00  2.060          H  
ATOM   2648 2HB  LEU A 162      -2.962  12.537 -14.362  1.00  2.060          H  
ATOM   2649  HG  LEU A 162      -2.174  14.591 -12.323  1.00  2.060          H  
ATOM   2650 1HD1 LEU A 162      -2.086  12.690 -10.768  1.00  2.060          H  
ATOM   2651 2HD1 LEU A 162      -3.713  12.905 -11.423  1.00  2.060          H  
ATOM   2652 3HD1 LEU A 162      -2.665  11.645 -12.031  1.00  2.060          H  
ATOM   2653 1HD2 LEU A 162      -0.125  13.285 -12.137  1.00  2.060          H  
ATOM   2654 2HD2 LEU A 162      -0.679  12.206 -13.410  1.00  2.060          H  
ATOM   2655 3HD2 LEU A 162      -0.298  13.877 -13.777  1.00  2.060          H  
ATOM   2656  N   CYS A 163      -4.813  14.405 -16.295  1.00  1.450          N  
ATOM   2657  CA  CYS A 163      -5.669  14.070 -17.416  1.00  1.660          C  
ATOM   2658  C   CYS A 163      -5.261  14.774 -18.715  1.00  1.740          C  
ATOM   2659  O   CYS A 163      -5.641  14.343 -19.800  1.00  1.970          O  
ATOM   2660  CB  CYS A 163      -7.087  14.451 -17.073  1.00  2.240          C  
ATOM   2661  SG  CYS A 163      -7.247  16.181 -16.815  1.00  2.240          S  
ATOM   2662  H   CYS A 163      -5.225  14.805 -15.448  1.00  1.740          H  
ATOM   2663  HA  CYS A 163      -5.620  12.993 -17.567  1.00  1.990          H  
ATOM   2664 1HB  CYS A 163      -7.762  14.178 -17.872  1.00  2.690          H  
ATOM   2665 2HB  CYS A 163      -7.395  13.933 -16.177  1.00  2.690          H  
ATOM   2666  HG  CYS A 163      -6.873  16.147 -15.516  1.00  2.690          H  
ATOM   2667  N   VAL A 164      -4.488  15.853 -18.629  1.00  1.680          N  
ATOM   2668  CA  VAL A 164      -4.035  16.549 -19.812  1.00  1.900          C  
ATOM   2669  C   VAL A 164      -2.826  15.776 -20.305  1.00  1.750          C  
ATOM   2670  O   VAL A 164      -2.733  15.407 -21.482  1.00  1.960          O  
ATOM   2671  CB  VAL A 164      -3.676  18.013 -19.501  1.00  2.570          C  
ATOM   2672  CG1 VAL A 164      -3.089  18.688 -20.751  1.00  2.570          C  
ATOM   2673  CG2 VAL A 164      -4.936  18.731 -18.990  1.00  2.570          C  
ATOM   2674  H   VAL A 164      -4.153  16.168 -17.721  1.00  2.020          H  
ATOM   2675  HA  VAL A 164      -4.817  16.529 -20.569  1.00  2.280          H  
ATOM   2676  HB  VAL A 164      -2.910  18.043 -18.730  1.00  3.090          H  
ATOM   2677 1HG1 VAL A 164      -2.830  19.719 -20.517  1.00  3.090          H  
ATOM   2678 2HG1 VAL A 164      -2.191  18.161 -21.076  1.00  3.090          H  
ATOM   2679 3HG1 VAL A 164      -3.826  18.671 -21.554  1.00  3.090          H  
ATOM   2680 1HG2 VAL A 164      -4.702  19.766 -18.747  1.00  3.090          H  
ATOM   2681 2HG2 VAL A 164      -5.712  18.704 -19.755  1.00  3.090          H  
ATOM   2682 3HG2 VAL A 164      -5.305  18.232 -18.092  1.00  3.090          H  
ATOM   2683  N   LEU A 165      -1.929  15.471 -19.363  1.00  1.570          N  
ATOM   2684  CA  LEU A 165      -0.698  14.759 -19.659  1.00  1.700          C  
ATOM   2685  C   LEU A 165      -1.002  13.400 -20.276  1.00  1.780          C  
ATOM   2686  O   LEU A 165      -0.272  12.948 -21.157  1.00  1.970          O  
ATOM   2687  CB  LEU A 165       0.119  14.535 -18.363  1.00  2.330          C  
ATOM   2688  CG  LEU A 165       0.731  15.797 -17.653  1.00  2.330          C  
ATOM   2689  CD1 LEU A 165       1.327  15.377 -16.280  1.00  2.330          C  
ATOM   2690  CD2 LEU A 165       1.815  16.421 -18.531  1.00  2.330          C  
ATOM   2691  H   LEU A 165      -2.101  15.803 -18.409  1.00  1.880          H  
ATOM   2692  HA  LEU A 165      -0.125  15.336 -20.379  1.00  2.040          H  
ATOM   2693 1HB  LEU A 165      -0.521  14.035 -17.642  1.00  2.790          H  
ATOM   2694 2HB  LEU A 165       0.937  13.857 -18.597  1.00  2.790          H  
ATOM   2695  HG  LEU A 165      -0.058  16.531 -17.473  1.00  2.790          H  
ATOM   2696 1HD1 LEU A 165       1.738  16.254 -15.781  1.00  2.790          H  
ATOM   2697 2HD1 LEU A 165       0.554  14.949 -15.665  1.00  2.790          H  
ATOM   2698 3HD1 LEU A 165       2.115  14.642 -16.431  1.00  2.790          H  
ATOM   2699 1HD2 LEU A 165       2.230  17.292 -18.025  1.00  2.790          H  
ATOM   2700 2HD2 LEU A 165       2.608  15.693 -18.707  1.00  2.790          H  
ATOM   2701 3HD2 LEU A 165       1.396  16.734 -19.482  1.00  2.790          H  
ATOM   2702  N   TYR A 166      -2.087  12.755 -19.842  1.00  1.800          N  
ATOM   2703  CA  TYR A 166      -2.425  11.448 -20.374  1.00  2.120          C  
ATOM   2704  C   TYR A 166      -3.336  11.490 -21.591  1.00  2.360          C  
ATOM   2705  O   TYR A 166      -3.178  10.644 -22.477  1.00  2.760          O  
ATOM   2706  CB  TYR A 166      -3.019  10.577 -19.275  1.00  2.840          C  
ATOM   2707  CG  TYR A 166      -2.029  10.397 -18.168  1.00  2.840          C  
ATOM   2708  CD1 TYR A 166      -2.352  10.758 -16.893  1.00  2.840          C  
ATOM   2709  CD2 TYR A 166      -0.754   9.960 -18.446  1.00  2.840          C  
ATOM   2710  CE1 TYR A 166      -1.409  10.683 -15.921  1.00  2.840          C  
ATOM   2711  CE2 TYR A 166       0.174   9.897 -17.467  1.00  2.840          C  
ATOM   2712  CZ  TYR A 166      -0.156  10.267 -16.214  1.00  2.840          C  
ATOM   2713  OH  TYR A 166       0.780  10.222 -15.250  1.00  2.840          O  
ATOM   2714  H   TYR A 166      -2.627  13.165 -19.078  1.00  2.160          H  
ATOM   2715  HA  TYR A 166      -1.507  10.988 -20.720  1.00  2.540          H  
ATOM   2716 1HB  TYR A 166      -3.917  11.047 -18.872  1.00  3.410          H  
ATOM   2717 2HB  TYR A 166      -3.281   9.619 -19.670  1.00  3.410          H  
ATOM   2718  HD1 TYR A 166      -3.350  11.118 -16.659  1.00  3.410          H  
ATOM   2719  HD2 TYR A 166      -0.476   9.687 -19.439  1.00  3.410          H  
ATOM   2720  HE1 TYR A 166      -1.647  10.968 -14.932  1.00  3.410          H  
ATOM   2721  HE2 TYR A 166       1.186   9.566 -17.691  1.00  3.410          H  
ATOM   2722  HH  TYR A 166       0.387  10.461 -14.404  1.00  3.410          H  
ATOM   2723  N   SER A 167      -4.260  12.459 -21.703  1.00  2.300          N  
ATOM   2724  CA  SER A 167      -5.114  12.453 -22.887  1.00  2.740          C  
ATOM   2725  C   SER A 167      -4.306  12.637 -24.158  1.00  3.010          C  
ATOM   2726  O   SER A 167      -4.639  12.058 -25.196  1.00  3.580          O  
ATOM   2727  CB  SER A 167      -6.087  13.604 -22.882  1.00  3.660          C  
ATOM   2728  OG  SER A 167      -5.421  14.813 -23.104  1.00  3.660          O  
ATOM   2729  H   SER A 167      -4.443  13.152 -20.975  1.00  2.760          H  
ATOM   2730  HA  SER A 167      -5.653  11.509 -22.927  1.00  3.290          H  
ATOM   2731 1HB  SER A 167      -6.844  13.448 -23.649  1.00  4.390          H  
ATOM   2732 2HB  SER A 167      -6.578  13.651 -21.947  1.00  4.390          H  
ATOM   2733  HG  SER A 167      -5.006  15.041 -22.265  1.00  4.390          H  
ATOM   2734  N   ILE A 168      -3.187  13.367 -24.069  1.00  2.880          N  
ATOM   2735  CA  ILE A 168      -2.409  13.628 -25.262  1.00  3.370          C  
ATOM   2736  C   ILE A 168      -1.816  12.366 -25.899  1.00  3.600          C  
ATOM   2737  O   ILE A 168      -1.913  12.244 -27.111  1.00  3.750          O  
ATOM   2738  CB  ILE A 168      -1.339  14.710 -24.992  1.00  4.520          C  
ATOM   2739  CG1 ILE A 168      -2.069  16.059 -24.746  1.00  4.520          C  
ATOM   2740  CG2 ILE A 168      -0.368  14.787 -26.204  1.00  4.520          C  
ATOM   2741  CD1 ILE A 168      -1.200  17.153 -24.155  1.00  4.520          C  
ATOM   2742  H   ILE A 168      -2.964  13.834 -23.182  1.00  3.460          H  
ATOM   2743  HA  ILE A 168      -3.078  14.062 -25.991  1.00  4.040          H  
ATOM   2744  HB  ILE A 168      -0.799  14.496 -24.079  1.00  5.430          H  
ATOM   2745 1HG1 ILE A 168      -2.478  16.412 -25.689  1.00  5.430          H  
ATOM   2746 2HG1 ILE A 168      -2.897  15.885 -24.057  1.00  5.430          H  
ATOM   2747 1HG2 ILE A 168       0.379  15.555 -26.037  1.00  5.430          H  
ATOM   2748 2HG2 ILE A 168       0.145  13.840 -26.347  1.00  5.430          H  
ATOM   2749 3HG2 ILE A 168      -0.936  15.023 -27.107  1.00  5.430          H  
ATOM   2750 1HD1 ILE A 168      -1.804  18.048 -24.008  1.00  5.430          H  
ATOM   2751 2HD1 ILE A 168      -0.812  16.816 -23.189  1.00  5.430          H  
ATOM   2752 3HD1 ILE A 168      -0.375  17.385 -24.817  1.00  5.430          H  
ATOM   2753  N   PRO A 169      -1.054  11.487 -25.210  1.00  4.030          N  
ATOM   2754  CA  PRO A 169      -0.619  10.227 -25.772  1.00  4.560          C  
ATOM   2755  C   PRO A 169      -1.761   9.219 -25.909  1.00  4.830          C  
ATOM   2756  O   PRO A 169      -1.733   8.384 -26.801  1.00  5.390          O  
ATOM   2757  CB  PRO A 169       0.451   9.769 -24.776  1.00  6.840          C  
ATOM   2758  CG  PRO A 169       0.085  10.463 -23.496  1.00  6.840          C  
ATOM   2759  CD  PRO A 169      -0.469  11.795 -23.917  1.00  6.840          C  
ATOM   2760  HA  PRO A 169      -0.164  10.423 -26.754  1.00  5.470          H  
ATOM   2761 1HB  PRO A 169       0.461   8.682 -24.691  1.00  8.210          H  
ATOM   2762 2HB  PRO A 169       1.452  10.063 -25.133  1.00  8.210          H  
ATOM   2763 1HG  PRO A 169      -0.673   9.893 -22.954  1.00  8.210          H  
ATOM   2764 2HG  PRO A 169       0.959  10.562 -22.833  1.00  8.210          H  
ATOM   2765 1HD  PRO A 169      -1.194  12.109 -23.211  1.00  8.210          H  
ATOM   2766 2HD  PRO A 169       0.350  12.515 -24.012  1.00  8.210          H  
ATOM   2767  N   PHE A 170      -2.836   9.356 -25.120  1.00  4.700          N  
ATOM   2768  CA  PHE A 170      -3.951   8.413 -25.193  1.00  5.420          C  
ATOM   2769  C   PHE A 170      -4.459   8.196 -26.611  1.00  5.410          C  
ATOM   2770  O   PHE A 170      -4.601   7.059 -27.063  1.00  6.140          O  
ATOM   2771  CB  PHE A 170      -5.120   8.874 -24.331  1.00  7.300          C  
ATOM   2772  CG  PHE A 170      -6.300   8.011 -24.438  1.00  7.300          C  
ATOM   2773  CD1 PHE A 170      -6.393   6.842 -23.713  1.00  7.300          C  
ATOM   2774  CD2 PHE A 170      -7.335   8.356 -25.288  1.00  7.300          C  
ATOM   2775  CE1 PHE A 170      -7.490   6.038 -23.827  1.00  7.300          C  
ATOM   2776  CE2 PHE A 170      -8.421   7.553 -25.412  1.00  7.300          C  
ATOM   2777  CZ  PHE A 170      -8.505   6.389 -24.678  1.00  7.300          C  
ATOM   2778  H   PHE A 170      -2.878  10.045 -24.361  1.00  5.640          H  
ATOM   2779  HA  PHE A 170      -3.602   7.455 -24.809  1.00  6.500          H  
ATOM   2780 1HB  PHE A 170      -4.815   8.925 -23.294  1.00  8.760          H  
ATOM   2781 2HB  PHE A 170      -5.413   9.856 -24.630  1.00  8.760          H  
ATOM   2782  HD1 PHE A 170      -5.585   6.556 -23.051  1.00  8.760          H  
ATOM   2783  HD2 PHE A 170      -7.273   9.278 -25.871  1.00  8.760          H  
ATOM   2784  HE1 PHE A 170      -7.552   5.114 -23.248  1.00  8.760          H  
ATOM   2785  HE2 PHE A 170      -9.222   7.829 -26.093  1.00  8.760          H  
ATOM   2786  HZ  PHE A 170      -9.375   5.743 -24.776  1.00  8.760          H  
ATOM   2787  N   PHE A 171      -4.742   9.286 -27.322  1.00  4.940          N  
ATOM   2788  CA  PHE A 171      -5.295   9.153 -28.676  1.00  5.350          C  
ATOM   2789  C   PHE A 171      -4.249   8.986 -29.785  1.00  5.810          C  
ATOM   2790  O   PHE A 171      -4.596   9.020 -30.970  1.00  6.530          O  
ATOM   2791  CB  PHE A 171      -6.202  10.337 -29.039  1.00  7.330          C  
ATOM   2792  CG  PHE A 171      -5.547  11.690 -28.956  1.00  7.330          C  
ATOM   2793  CD1 PHE A 171      -4.732  12.167 -29.983  1.00  7.330          C  
ATOM   2794  CD2 PHE A 171      -5.764  12.504 -27.867  1.00  7.330          C  
ATOM   2795  CE1 PHE A 171      -4.143  13.409 -29.901  1.00  7.330          C  
ATOM   2796  CE2 PHE A 171      -5.182  13.747 -27.789  1.00  7.330          C  
ATOM   2797  CZ  PHE A 171      -4.368  14.200 -28.802  1.00  7.330          C  
ATOM   2798  H   PHE A 171      -4.607  10.206 -26.878  1.00  5.930          H  
ATOM   2799  HA  PHE A 171      -5.919   8.258 -28.681  1.00  6.420          H  
ATOM   2800 1HB  PHE A 171      -6.575  10.205 -30.053  1.00  8.790          H  
ATOM   2801 2HB  PHE A 171      -7.064  10.341 -28.376  1.00  8.790          H  
ATOM   2802  HD1 PHE A 171      -4.553  11.547 -30.862  1.00  8.790          H  
ATOM   2803  HD2 PHE A 171      -6.403  12.159 -27.051  1.00  8.790          H  
ATOM   2804  HE1 PHE A 171      -3.504  13.761 -30.708  1.00  8.790          H  
ATOM   2805  HE2 PHE A 171      -5.365  14.370 -26.914  1.00  8.790          H  
ATOM   2806  HZ  PHE A 171      -3.905  15.181 -28.731  1.00  8.790          H  
ATOM   2807  N   VAL A 172      -2.983   8.856 -29.423  1.00  5.660          N  
ATOM   2808  CA  VAL A 172      -1.909   8.703 -30.386  1.00  6.360          C  
ATOM   2809  C   VAL A 172      -1.595   7.229 -30.618  1.00  7.080          C  
ATOM   2810  O   VAL A 172      -1.474   6.457 -29.675  1.00  7.740          O  
ATOM   2811  CB  VAL A 172      -0.682   9.479 -29.883  1.00  8.620          C  
ATOM   2812  CG1 VAL A 172       0.522   9.300 -30.797  1.00  8.620          C  
ATOM   2813  CG2 VAL A 172      -1.078  10.943 -29.789  1.00  8.620          C  
ATOM   2814  H   VAL A 172      -2.739   8.810 -28.429  1.00  6.790          H  
ATOM   2815  HA  VAL A 172      -2.228   9.141 -31.331  1.00  7.630          H  
ATOM   2816  HB  VAL A 172      -0.408   9.107 -28.900  1.00 10.350          H  
ATOM   2817 1HG1 VAL A 172       1.361   9.867 -30.400  1.00 10.350          H  
ATOM   2818 2HG1 VAL A 172       0.798   8.255 -30.843  1.00 10.350          H  
ATOM   2819 3HG1 VAL A 172       0.284   9.658 -31.798  1.00 10.350          H  
ATOM   2820 1HG2 VAL A 172      -0.251  11.534 -29.402  1.00 10.350          H  
ATOM   2821 2HG2 VAL A 172      -1.356  11.307 -30.774  1.00 10.350          H  
ATOM   2822 3HG2 VAL A 172      -1.928  11.038 -29.127  1.00 10.350          H  
ATOM   2823  N   ALA A 173      -1.509   6.814 -31.877  1.00  7.260          N  
ATOM   2824  CA  ALA A 173      -1.185   5.423 -32.151  1.00  8.230          C  
ATOM   2825  C   ALA A 173       0.167   5.130 -31.540  1.00  8.730          C  
ATOM   2826  O   ALA A 173       1.056   5.975 -31.600  1.00  8.820          O  
ATOM   2827  CB  ALA A 173      -1.162   5.148 -33.641  1.00 11.130          C  
ATOM   2828  H   ALA A 173      -1.648   7.472 -32.631  1.00  8.710          H  
ATOM   2829  HA  ALA A 173      -1.930   4.789 -31.669  1.00  9.880          H  
ATOM   2830 1HB  ALA A 173      -0.912   4.101 -33.812  1.00 13.360          H  
ATOM   2831 2HB  ALA A 173      -2.142   5.362 -34.068  1.00 13.360          H  
ATOM   2832 3HB  ALA A 173      -0.412   5.780 -34.114  1.00 13.360          H  
ATOM   2833  N   LYS A 174       0.340   3.938 -30.977  1.00  9.320          N  
ATOM   2834  CA  LYS A 174       1.615   3.592 -30.359  1.00 10.020          C  
ATOM   2835  C   LYS A 174       2.026   4.706 -29.380  1.00 10.240          C  
ATOM   2836  O   LYS A 174       3.095   5.297 -29.545  1.00 10.350          O  
ATOM   2837  CB  LYS A 174       2.683   3.395 -31.435  1.00 13.750          C  
ATOM   2838  CG  LYS A 174       2.356   2.293 -32.428  1.00 13.750          C  
ATOM   2839  CD  LYS A 174       3.455   2.135 -33.464  1.00 13.750          C  
ATOM   2840  CE  LYS A 174       3.105   1.062 -34.487  1.00 13.750          C  
ATOM   2841  NZ  LYS A 174       4.160   0.918 -35.533  1.00 13.750          N  
ATOM   2842  H   LYS A 174      -0.426   3.279 -30.964  1.00 11.180          H  
ATOM   2843  HA  LYS A 174       1.501   2.664 -29.800  1.00 12.020          H  
ATOM   2844 1HB  LYS A 174       2.843   4.318 -31.990  1.00 16.500          H  
ATOM   2845 2HB  LYS A 174       3.628   3.138 -30.957  1.00 16.500          H  
ATOM   2846 1HG  LYS A 174       2.225   1.352 -31.895  1.00 16.500          H  
ATOM   2847 2HG  LYS A 174       1.425   2.536 -32.937  1.00 16.500          H  
ATOM   2848 1HD  LYS A 174       3.601   3.085 -33.980  1.00 16.500          H  
ATOM   2849 2HD  LYS A 174       4.386   1.866 -32.966  1.00 16.500          H  
ATOM   2850 1HE  LYS A 174       2.983   0.109 -33.976  1.00 16.500          H  
ATOM   2851 2HE  LYS A 174       2.164   1.327 -34.971  1.00 16.500          H  
ATOM   2852 1HZ  LYS A 174       3.887   0.199 -36.189  1.00 16.500          H  
ATOM   2853 2HZ  LYS A 174       4.273   1.795 -36.024  1.00 16.500          H  
ATOM   2854 3HZ  LYS A 174       5.035   0.661 -35.099  1.00 16.500          H  
ATOM   2855  N   PRO A 175       1.227   4.973 -28.319  1.00 10.530          N  
ATOM   2856  CA  PRO A 175       1.382   6.092 -27.409  1.00 10.960          C  
ATOM   2857  C   PRO A 175       2.769   6.164 -26.828  1.00 11.480          C  
ATOM   2858  O   PRO A 175       3.310   5.149 -26.389  1.00 11.970          O  
ATOM   2859  CB  PRO A 175       0.411   5.729 -26.269  1.00 16.440          C  
ATOM   2860  CG  PRO A 175      -0.630   4.882 -26.905  1.00 16.440          C  
ATOM   2861  CD  PRO A 175       0.124   4.048 -27.923  1.00 16.440          C  
ATOM   2862  HA  PRO A 175       1.095   7.027 -27.918  1.00 13.150          H  
ATOM   2863 1HB  PRO A 175       0.945   5.215 -25.465  1.00 19.730          H  
ATOM   2864 2HB  PRO A 175      -0.014   6.641 -25.839  1.00 19.730          H  
ATOM   2865 1HG  PRO A 175      -1.139   4.267 -26.152  1.00 19.730          H  
ATOM   2866 2HG  PRO A 175      -1.404   5.530 -27.363  1.00 19.730          H  
ATOM   2867 1HD  PRO A 175       0.529   3.132 -27.473  1.00 19.730          H  
ATOM   2868 2HD  PRO A 175      -0.584   3.849 -28.708  1.00 19.730          H  
ATOM   2869  N   THR A 176       3.317   7.368 -26.757  1.00 11.590          N  
ATOM   2870  CA  THR A 176       4.638   7.564 -26.180  1.00 12.190          C  
ATOM   2871  C   THR A 176       4.476   8.142 -24.787  1.00 12.110          C  
ATOM   2872  O   THR A 176       3.958   9.248 -24.620  1.00 12.250          O  
ATOM   2873  CB  THR A 176       5.502   8.489 -27.061  1.00 16.830          C  
ATOM   2874  OG1 THR A 176       5.673   7.888 -28.353  1.00 16.830          O  
ATOM   2875  CG2 THR A 176       6.871   8.697 -26.425  1.00 16.830          C  
ATOM   2876  H   THR A 176       2.824   8.163 -27.135  1.00 13.910          H  
ATOM   2877  HA  THR A 176       5.138   6.598 -26.095  1.00 14.630          H  
ATOM   2878  HB  THR A 176       5.005   9.451 -27.176  1.00 20.190          H  
ATOM   2879  HG1 THR A 176       4.822   7.842 -28.804  1.00 20.190          H  
ATOM   2880 1HG2 THR A 176       7.468   9.346 -27.065  1.00 20.190          H  
ATOM   2881 2HG2 THR A 176       6.764   9.161 -25.445  1.00 20.190          H  
ATOM   2882 3HG2 THR A 176       7.369   7.735 -26.318  1.00 20.190          H  
ATOM   2883  N   PHE A 177       4.941   7.400 -23.794  1.00 12.050          N  
ATOM   2884  CA  PHE A 177       4.808   7.784 -22.398  1.00 12.130          C  
ATOM   2885  C   PHE A 177       5.921   7.168 -21.575  1.00 12.660          C  
ATOM   2886  O   PHE A 177       6.680   6.325 -22.067  1.00 12.850          O  
ATOM   2887  CB  PHE A 177       3.447   7.367 -21.869  1.00 16.950          C  
ATOM   2888  CG  PHE A 177       3.210   5.893 -21.843  1.00 16.950          C  
ATOM   2889  CD1 PHE A 177       3.414   5.158 -20.686  1.00 16.950          C  
ATOM   2890  CD2 PHE A 177       2.778   5.239 -22.974  1.00 16.950          C  
ATOM   2891  CE1 PHE A 177       3.175   3.807 -20.669  1.00 16.950          C  
ATOM   2892  CE2 PHE A 177       2.548   3.894 -22.963  1.00 16.950          C  
ATOM   2893  CZ  PHE A 177       2.745   3.171 -21.802  1.00 16.950          C  
ATOM   2894  H   PHE A 177       5.372   6.512 -24.017  1.00 14.460          H  
ATOM   2895  HA  PHE A 177       4.890   8.870 -22.327  1.00 14.560          H  
ATOM   2896 1HB  PHE A 177       3.309   7.749 -20.863  1.00 20.340          H  
ATOM   2897 2HB  PHE A 177       2.681   7.819 -22.498  1.00 20.340          H  
ATOM   2898  HD1 PHE A 177       3.752   5.662 -19.783  1.00 20.340          H  
ATOM   2899  HD2 PHE A 177       2.615   5.805 -23.885  1.00 20.340          H  
ATOM   2900  HE1 PHE A 177       3.322   3.242 -19.757  1.00 20.340          H  
ATOM   2901  HE2 PHE A 177       2.204   3.398 -23.873  1.00 20.340          H  
ATOM   2902  HZ  PHE A 177       2.556   2.100 -21.787  1.00 20.340          H  
ATOM   2903  N   ASN A 178       6.015   7.545 -20.302  1.00 13.090          N  
ATOM   2904  CA  ASN A 178       7.071   7.008 -19.458  1.00 13.780          C  
ATOM   2905  C   ASN A 178       6.815   5.593 -18.966  1.00 14.150          C  
ATOM   2906  O   ASN A 178       6.715   5.329 -17.773  1.00 14.370          O  
ATOM   2907  CB  ASN A 178       7.318   7.900 -18.268  1.00 19.020          C  
ATOM   2908  CG  ASN A 178       7.946   9.201 -18.626  1.00 19.020          C  
ATOM   2909  OD1 ASN A 178       8.594   9.341 -19.674  1.00 19.020          O  
ATOM   2910  ND2 ASN A 178       7.812  10.159 -17.755  1.00 19.020          N  
ATOM   2911  H   ASN A 178       5.374   8.229 -19.929  1.00 15.710          H  
ATOM   2912  HA  ASN A 178       7.988   6.973 -20.050  1.00 16.540          H  
ATOM   2913 1HB  ASN A 178       6.367   8.109 -17.774  1.00 22.820          H  
ATOM   2914 2HB  ASN A 178       7.909   7.378 -17.564  1.00 22.820          H  
ATOM   2915 1HD2 ASN A 178       8.225  11.052 -17.926  1.00 22.820          H  
ATOM   2916 2HD2 ASN A 178       7.320   9.984 -16.877  1.00 22.820          H  
ATOM   2917  N   GLN A 179       6.842   4.648 -19.883  1.00 14.410          N  
ATOM   2918  CA  GLN A 179       6.549   3.257 -19.555  1.00 14.990          C  
ATOM   2919  C   GLN A 179       7.440   2.728 -18.440  1.00 15.380          C  
ATOM   2920  O   GLN A 179       7.005   1.903 -17.635  1.00 15.920          O  
ATOM   2921  CB  GLN A 179       6.687   2.371 -20.786  1.00 20.750          C  
ATOM   2922  CG  GLN A 179       6.305   0.931 -20.540  1.00 20.750          C  
ATOM   2923  CD  GLN A 179       6.376   0.110 -21.780  1.00 20.750          C  
ATOM   2924  OE1 GLN A 179       6.736   0.608 -22.848  1.00 20.750          O  
ATOM   2925  NE2 GLN A 179       6.036  -1.166 -21.661  1.00 20.750          N  
ATOM   2926  H   GLN A 179       6.981   4.954 -20.849  1.00 17.290          H  
ATOM   2927  HA  GLN A 179       5.526   3.196 -19.206  1.00 17.990          H  
ATOM   2928 1HB  GLN A 179       6.066   2.766 -21.594  1.00 24.900          H  
ATOM   2929 2HB  GLN A 179       7.721   2.385 -21.129  1.00 24.900          H  
ATOM   2930 1HG  GLN A 179       6.988   0.492 -19.815  1.00 24.900          H  
ATOM   2931 2HG  GLN A 179       5.284   0.897 -20.162  1.00 24.900          H  
ATOM   2932 1HE2 GLN A 179       6.065  -1.770 -22.461  1.00 24.900          H  
ATOM   2933 2HE2 GLN A 179       5.753  -1.531 -20.773  1.00 24.900          H  
ATOM   2934  N   THR A 180       8.688   3.187 -18.413  1.00 15.210          N  
ATOM   2935  CA  THR A 180       9.689   2.773 -17.450  1.00 15.600          C  
ATOM   2936  C   THR A 180      10.171   3.922 -16.543  1.00 15.650          C  
ATOM   2937  O   THR A 180      11.297   3.893 -16.059  1.00 15.920          O  
ATOM   2938  CB  THR A 180      10.883   2.144 -18.186  1.00 21.680          C  
ATOM   2939  OG1 THR A 180      11.415   3.092 -19.137  1.00 21.680          O  
ATOM   2940  CG2 THR A 180      10.413   0.885 -18.931  1.00 21.680          C  
ATOM   2941  H   THR A 180       8.993   3.841 -19.122  1.00 18.250          H  
ATOM   2942  HA  THR A 180       9.247   2.011 -16.806  1.00 18.720          H  
ATOM   2943  HB  THR A 180      11.659   1.874 -17.468  1.00 26.020          H  
ATOM   2944  HG1 THR A 180      12.279   2.790 -19.438  1.00 26.020          H  
ATOM   2945 1HG2 THR A 180      11.255   0.435 -19.452  1.00 26.020          H  
ATOM   2946 2HG2 THR A 180      10.008   0.171 -18.212  1.00 26.020          H  
ATOM   2947 3HG2 THR A 180       9.644   1.144 -19.651  1.00 26.020          H  
ATOM   2948  N   ASN A 181       9.340   4.943 -16.332  1.00 15.520          N  
ATOM   2949  CA  ASN A 181       9.734   6.090 -15.497  1.00 15.690          C  
ATOM   2950  C   ASN A 181       8.519   6.664 -14.743  1.00 15.330          C  
ATOM   2951  O   ASN A 181       7.424   6.113 -14.802  1.00 15.490          O  
ATOM   2952  CB  ASN A 181      10.480   7.130 -16.341  1.00 21.900          C  
ATOM   2953  CG  ASN A 181      11.520   7.912 -15.591  1.00 21.900          C  
ATOM   2954  OD1 ASN A 181      11.320   8.279 -14.425  1.00 21.900          O  
ATOM   2955  ND2 ASN A 181      12.627   8.173 -16.240  1.00 21.900          N  
ATOM   2956  H   ASN A 181       8.406   4.904 -16.745  1.00 18.620          H  
ATOM   2957  HA  ASN A 181      10.430   5.732 -14.736  1.00 18.830          H  
ATOM   2958 1HB  ASN A 181      10.949   6.642 -17.196  1.00 26.280          H  
ATOM   2959 2HB  ASN A 181       9.796   7.852 -16.718  1.00 26.280          H  
ATOM   2960 1HD2 ASN A 181      13.360   8.688 -15.794  1.00 26.280          H  
ATOM   2961 2HD2 ASN A 181      12.745   7.853 -17.182  1.00 26.280          H  
ATOM   2962  N   GLY A 182       8.720   7.717 -13.957  1.00 14.990          N  
ATOM   2963  CA  GLY A 182       7.634   8.268 -13.151  1.00 14.800          C  
ATOM   2964  C   GLY A 182       6.755   9.331 -13.817  1.00 14.070          C  
ATOM   2965  O   GLY A 182       6.786   9.571 -15.030  1.00 13.890          O  
ATOM   2966  H   GLY A 182       9.646   8.126 -13.917  1.00 17.990          H  
ATOM   2967 1HA  GLY A 182       6.999   7.446 -12.821  1.00 17.760          H  
ATOM   2968 2HA  GLY A 182       8.063   8.693 -12.245  1.00 17.760          H  
ATOM   2969  N   ILE A 183       5.962   9.978 -12.974  1.00 13.770          N  
ATOM   2970  CA  ILE A 183       5.007  10.998 -13.374  1.00 13.200          C  
ATOM   2971  C   ILE A 183       5.544  12.388 -13.044  1.00 12.780          C  
ATOM   2972  O   ILE A 183       6.017  12.640 -11.938  1.00 12.530          O  
ATOM   2973  CB  ILE A 183       3.613  10.777 -12.743  1.00 18.710          C  
ATOM   2974  CG1 ILE A 183       3.023   9.405 -13.180  1.00 18.710          C  
ATOM   2975  CG2 ILE A 183       2.667  11.904 -13.175  1.00 18.710          C  
ATOM   2976  CD1 ILE A 183       3.259   8.237 -12.226  1.00 18.710          C  
ATOM   2977  H   ILE A 183       6.026   9.725 -11.999  1.00 16.520          H  
ATOM   2978  HA  ILE A 183       4.884  10.944 -14.456  1.00 15.840          H  
ATOM   2979  HB  ILE A 183       3.683  10.776 -11.680  1.00 22.450          H  
ATOM   2980 1HG1 ILE A 183       1.955   9.500 -13.278  1.00 22.450          H  
ATOM   2981 2HG1 ILE A 183       3.448   9.149 -14.146  1.00 22.450          H  
ATOM   2982 1HG2 ILE A 183       1.706  11.750 -12.749  1.00 22.450          H  
ATOM   2983 2HG2 ILE A 183       3.030  12.841 -12.845  1.00 22.450          H  
ATOM   2984 3HG2 ILE A 183       2.576  11.907 -14.261  1.00 22.450          H  
ATOM   2985 1HD1 ILE A 183       2.789   7.344 -12.647  1.00 22.450          H  
ATOM   2986 2HD1 ILE A 183       4.315   8.053 -12.093  1.00 22.450          H  
ATOM   2987 3HD1 ILE A 183       2.804   8.460 -11.262  1.00 22.450          H  
ATOM   2988  N   ALA A 184       5.427  13.302 -14.001  1.00 12.840          N  
ATOM   2989  CA  ALA A 184       5.937  14.673 -13.894  1.00 12.740          C  
ATOM   2990  C   ALA A 184       5.467  15.450 -12.657  1.00 12.570          C  
ATOM   2991  O   ALA A 184       6.195  16.306 -12.159  1.00 12.770          O  
ATOM   2992  CB  ALA A 184       5.510  15.460 -15.125  1.00 17.880          C  
ATOM   2993  H   ALA A 184       5.013  13.005 -14.875  1.00 15.410          H  
ATOM   2994  HA  ALA A 184       7.026  14.615 -13.858  1.00 15.290          H  
ATOM   2995 1HB  ALA A 184       5.927  16.466 -15.072  1.00 21.450          H  
ATOM   2996 2HB  ALA A 184       5.873  14.963 -16.022  1.00 21.450          H  
ATOM   2997 3HB  ALA A 184       4.423  15.523 -15.158  1.00 21.450          H  
ATOM   2998  N   LEU A 185       4.266  15.185 -12.160  1.00 12.380          N  
ATOM   2999  CA  LEU A 185       3.748  15.924 -11.016  1.00 12.340          C  
ATOM   3000  C   LEU A 185       4.088  15.273  -9.667  1.00 12.390          C  
ATOM   3001  O   LEU A 185       3.668  15.760  -8.608  1.00 12.410          O  
ATOM   3002  CB  LEU A 185       2.226  16.062 -11.145  1.00 17.290          C  
ATOM   3003  CG  LEU A 185       1.708  16.786 -12.428  1.00 17.290          C  
ATOM   3004  CD1 LEU A 185       0.207  16.768 -12.422  1.00 17.290          C  
ATOM   3005  CD2 LEU A 185       2.216  18.218 -12.516  1.00 17.290          C  
ATOM   3006  H   LEU A 185       3.681  14.489 -12.591  1.00 14.860          H  
ATOM   3007  HA  LEU A 185       4.204  16.910 -11.012  1.00 14.810          H  
ATOM   3008 1HB  LEU A 185       1.790  15.060 -11.125  1.00 20.750          H  
ATOM   3009 2HB  LEU A 185       1.855  16.610 -10.279  1.00 20.750          H  
ATOM   3010  HG  LEU A 185       2.044  16.233 -13.300  1.00 20.750          H  
ATOM   3011 1HD1 LEU A 185      -0.140  17.225 -13.333  1.00 20.750          H  
ATOM   3012 2HD1 LEU A 185      -0.137  15.769 -12.376  1.00 20.750          H  
ATOM   3013 3HD1 LEU A 185      -0.170  17.319 -11.559  1.00 20.750          H  
ATOM   3014 1HD2 LEU A 185       1.827  18.680 -13.424  1.00 20.750          H  
ATOM   3015 2HD2 LEU A 185       1.872  18.783 -11.648  1.00 20.750          H  
ATOM   3016 3HD2 LEU A 185       3.302  18.236 -12.552  1.00 20.750          H  
ATOM   3017  N   ASN A 186       4.841  14.174  -9.668  1.00 12.580          N  
ATOM   3018  CA  ASN A 186       5.146  13.543  -8.393  1.00 12.780          C  
ATOM   3019  C   ASN A 186       6.330  14.228  -7.750  1.00 12.690          C  
ATOM   3020  O   ASN A 186       7.485  13.874  -7.998  1.00 12.860          O  
ATOM   3021  CB  ASN A 186       5.441  12.067  -8.521  1.00 17.810          C  
ATOM   3022  CG  ASN A 186       4.283  11.287  -8.977  1.00 17.810          C  
ATOM   3023  OD1 ASN A 186       3.161  11.802  -9.045  1.00 17.810          O  
ATOM   3024  ND2 ASN A 186       4.520  10.026  -9.248  1.00 17.810          N  
ATOM   3025  H   ASN A 186       5.214  13.784 -10.538  1.00 15.100          H  
ATOM   3026  HA  ASN A 186       4.295  13.668  -7.722  1.00 15.340          H  
ATOM   3027 1HB  ASN A 186       6.257  11.927  -9.233  1.00 21.370          H  
ATOM   3028 2HB  ASN A 186       5.774  11.680  -7.558  1.00 21.370          H  
ATOM   3029 1HD2 ASN A 186       3.781   9.417  -9.534  1.00 21.370          H  
ATOM   3030 2HD2 ASN A 186       5.447   9.664  -9.151  1.00 21.370          H  
ATOM   3031  N   THR A 187       6.042  15.193  -6.900  1.00 12.610          N  
ATOM   3032  CA  THR A 187       7.108  15.965  -6.292  1.00 12.700          C  
ATOM   3033  C   THR A 187       7.812  15.057  -5.270  1.00 12.990          C  
ATOM   3034  O   THR A 187       7.217  14.066  -4.835  1.00 13.150          O  
ATOM   3035  CB  THR A 187       6.525  17.234  -5.618  1.00 17.740          C  
ATOM   3036  OG1 THR A 187       5.637  16.854  -4.551  1.00 17.740          O  
ATOM   3037  CG2 THR A 187       5.745  18.038  -6.652  1.00 17.740          C  
ATOM   3038  H   THR A 187       5.057  15.432  -6.772  1.00 15.130          H  
ATOM   3039  HA  THR A 187       7.790  16.251  -7.086  1.00 15.240          H  
ATOM   3040  HB  THR A 187       7.310  17.857  -5.223  1.00 21.290          H  
ATOM   3041  HG1 THR A 187       6.143  16.502  -3.814  1.00 21.290          H  
ATOM   3042 1HG2 THR A 187       5.332  18.928  -6.180  1.00 21.290          H  
ATOM   3043 2HG2 THR A 187       6.415  18.329  -7.459  1.00 21.290          H  
ATOM   3044 3HG2 THR A 187       4.935  17.442  -7.059  1.00 21.290          H  
ATOM   3045  N   PRO A 188       9.025  15.390  -4.763  1.00 13.250          N  
ATOM   3046  CA  PRO A 188       9.802  14.573  -3.827  1.00 13.680          C  
ATOM   3047  C   PRO A 188       9.281  14.570  -2.390  1.00 14.060          C  
ATOM   3048  O   PRO A 188       9.975  15.006  -1.471  1.00 14.340          O  
ATOM   3049  CB  PRO A 188      11.199  15.238  -3.887  1.00 20.520          C  
ATOM   3050  CG  PRO A 188      11.166  16.174  -5.082  1.00 20.520          C  
ATOM   3051  CD  PRO A 188       9.738  16.615  -5.191  1.00 20.520          C  
ATOM   3052  HA  PRO A 188       9.849  13.544  -4.216  1.00 16.420          H  
ATOM   3053 1HB  PRO A 188      11.415  15.776  -2.955  1.00 24.620          H  
ATOM   3054 2HB  PRO A 188      11.973  14.462  -3.985  1.00 24.620          H  
ATOM   3055 1HG  PRO A 188      11.859  17.017  -4.918  1.00 24.620          H  
ATOM   3056 2HG  PRO A 188      11.517  15.648  -5.984  1.00 24.620          H  
ATOM   3057 1HD  PRO A 188       9.538  17.442  -4.492  1.00 24.620          H  
ATOM   3058 2HD  PRO A 188       9.567  16.896  -6.221  1.00 24.620          H  
ATOM   3059  N   GLN A 189       8.050  14.100  -2.220  1.00 14.240          N  
ATOM   3060  CA  GLN A 189       7.378  13.977  -0.927  1.00 14.790          C  
ATOM   3061  C   GLN A 189       6.613  12.665  -0.815  1.00 15.010          C  
ATOM   3062  O   GLN A 189       5.388  12.667  -0.786  1.00 15.130          O  
ATOM   3063  CB  GLN A 189       6.404  15.141  -0.711  1.00 20.490          C  
ATOM   3064  CG  GLN A 189       7.034  16.525  -0.589  1.00 20.490          C  
ATOM   3065  CD  GLN A 189       7.747  16.722   0.741  1.00 20.490          C  
ATOM   3066  OE1 GLN A 189       7.148  17.181   1.714  1.00 20.490          O  
ATOM   3067  NE2 GLN A 189       9.011  16.347   0.798  1.00 20.490          N  
ATOM   3068  H   GLN A 189       7.564  13.777  -3.059  1.00 17.090          H  
ATOM   3069  HA  GLN A 189       8.129  13.974  -0.140  1.00 17.750          H  
ATOM   3070 1HB  GLN A 189       5.726  15.167  -1.559  1.00 24.580          H  
ATOM   3071 2HB  GLN A 189       5.807  14.958   0.183  1.00 24.580          H  
ATOM   3072 1HG  GLN A 189       7.748  16.681  -1.390  1.00 24.580          H  
ATOM   3073 2HG  GLN A 189       6.237  17.267  -0.656  1.00 24.580          H  
ATOM   3074 1HE2 GLN A 189       9.531  16.439   1.646  1.00 24.580          H  
ATOM   3075 2HE2 GLN A 189       9.453  15.932  -0.025  1.00 24.580          H  
ATOM   3076  N   ASN A 190       7.322  11.550  -0.782  1.00 15.220          N  
ATOM   3077  CA  ASN A 190       6.654  10.255  -0.702  1.00 15.590          C  
ATOM   3078  C   ASN A 190       6.676   9.786   0.754  1.00 15.320          C  
ATOM   3079  O   ASN A 190       7.265  10.471   1.591  1.00 15.450          O  
ATOM   3080  CB  ASN A 190       7.311   9.276  -1.666  1.00 21.680          C  
ATOM   3081  CG  ASN A 190       6.374   8.209  -2.191  1.00 21.680          C  
ATOM   3082  OD1 ASN A 190       5.532   7.666  -1.463  1.00 21.680          O  
ATOM   3083  ND2 ASN A 190       6.501   7.910  -3.461  1.00 21.680          N  
ATOM   3084  H   ASN A 190       8.331  11.605  -0.805  1.00 18.260          H  
ATOM   3085  HA  ASN A 190       5.608  10.374  -0.990  1.00 18.710          H  
ATOM   3086 1HB  ASN A 190       7.711   9.831  -2.514  1.00 26.010          H  
ATOM   3087 2HB  ASN A 190       8.149   8.792  -1.172  1.00 26.010          H  
ATOM   3088 1HD2 ASN A 190       5.902   7.224  -3.877  1.00 26.010          H  
ATOM   3089 2HD2 ASN A 190       7.185   8.381  -4.021  1.00 26.010          H  
ATOM   3090  N   TYR A 191       6.090   8.602   1.015  1.00 15.030          N  
ATOM   3091  CA  TYR A 191       5.998   7.944   2.329  1.00 14.850          C  
ATOM   3092  C   TYR A 191       5.474   8.849   3.445  1.00 14.870          C  
ATOM   3093  O   TYR A 191       5.062   9.981   3.202  1.00 14.660          O  
ATOM   3094  CB  TYR A 191       7.365   7.287   2.709  1.00 20.860          C  
ATOM   3095  CG  TYR A 191       8.593   8.168   2.779  1.00 20.860          C  
ATOM   3096  CD1 TYR A 191       8.924   8.828   3.940  1.00 20.860          C  
ATOM   3097  CD2 TYR A 191       9.407   8.292   1.652  1.00 20.860          C  
ATOM   3098  CE1 TYR A 191      10.033   9.635   3.981  1.00 20.860          C  
ATOM   3099  CE2 TYR A 191      10.511   9.098   1.692  1.00 20.860          C  
ATOM   3100  CZ  TYR A 191      10.827   9.776   2.852  1.00 20.860          C  
ATOM   3101  OH  TYR A 191      11.936  10.596   2.901  1.00 20.860          O  
ATOM   3102  H   TYR A 191       5.643   8.129   0.241  1.00 18.040          H  
ATOM   3103  HA  TYR A 191       5.271   7.136   2.233  1.00 17.820          H  
ATOM   3104 1HB  TYR A 191       7.272   6.776   3.664  1.00 25.030          H  
ATOM   3105 2HB  TYR A 191       7.586   6.552   1.990  1.00 25.030          H  
ATOM   3106  HD1 TYR A 191       8.305   8.718   4.811  1.00 25.030          H  
ATOM   3107  HD2 TYR A 191       9.156   7.762   0.737  1.00 25.030          H  
ATOM   3108  HE1 TYR A 191      10.282  10.165   4.897  1.00 25.030          H  
ATOM   3109  HE2 TYR A 191      11.136   9.206   0.808  1.00 25.030          H  
ATOM   3110  HH  TYR A 191      11.932  11.090   3.724  1.00 25.030          H  
ATOM   3111  N   ASP A 192       5.367   8.308   4.670  1.00 15.240          N  
ATOM   3112  CA  ASP A 192       4.929   9.134   5.817  1.00 15.440          C  
ATOM   3113  C   ASP A 192       3.640   9.931   5.553  1.00 14.920          C  
ATOM   3114  O   ASP A 192       3.679  11.155   5.541  1.00 14.840          O  
ATOM   3115  CB  ASP A 192       6.025  10.135   6.240  1.00 21.540          C  
ATOM   3116  CG  ASP A 192       5.808  10.745   7.667  1.00 21.540          C  
ATOM   3117  OD1 ASP A 192       5.249  10.055   8.492  1.00 21.540          O  
ATOM   3118  OD2 ASP A 192       6.197  11.893   7.907  1.00 21.540          O  
ATOM   3119  H   ASP A 192       5.628   7.325   4.811  1.00 18.290          H  
ATOM   3120  HA  ASP A 192       4.737   8.464   6.656  1.00 18.530          H  
ATOM   3121 1HB  ASP A 192       6.977   9.636   6.247  1.00 25.840          H  
ATOM   3122 2HB  ASP A 192       6.085  10.946   5.508  1.00 25.840          H  
ATOM   3123  N   SER A 193       2.527   9.264   5.256  1.00 14.730          N  
ATOM   3124  CA  SER A 193       1.275   9.974   4.947  1.00 14.410          C  
ATOM   3125  C   SER A 193       0.762  10.837   6.089  1.00 14.120          C  
ATOM   3126  O   SER A 193       0.935  10.486   7.259  1.00 14.220          O  
ATOM   3127  CB  SER A 193       0.184   9.008   4.583  1.00 20.300          C  
ATOM   3128  OG  SER A 193      -1.039   9.697   4.335  1.00 20.300          O  
ATOM   3129  H   SER A 193       2.533   8.251   5.272  1.00 17.680          H  
ATOM   3130  HA  SER A 193       1.462  10.628   4.094  1.00 17.290          H  
ATOM   3131 1HB  SER A 193       0.486   8.448   3.716  1.00 24.360          H  
ATOM   3132 2HB  SER A 193       0.040   8.285   5.389  1.00 24.360          H  
ATOM   3133  HG  SER A 193      -1.394   9.268   3.512  1.00 24.360          H  
ATOM   3134  N   HIS A 194       0.148  11.989   5.755  1.00 13.890          N  
ATOM   3135  CA  HIS A 194      -0.476  12.856   6.781  1.00 13.600          C  
ATOM   3136  C   HIS A 194      -1.982  13.173   6.601  1.00 13.180          C  
ATOM   3137  O   HIS A 194      -2.476  14.181   7.111  1.00 12.990          O  
ATOM   3138  CB  HIS A 194       0.341  14.137   6.951  1.00 19.160          C  
ATOM   3139  CG  HIS A 194       1.655  13.871   7.620  1.00 19.160          C  
ATOM   3140  ND1 HIS A 194       1.786  13.864   8.991  1.00 19.160          N  
ATOM   3141  CD2 HIS A 194       2.863  13.533   7.132  1.00 19.160          C  
ATOM   3142  CE1 HIS A 194       3.025  13.541   9.310  1.00 19.160          C  
ATOM   3143  NE2 HIS A 194       3.699  13.336   8.205  1.00 19.160          N  
ATOM   3144  H   HIS A 194       0.115  12.264   4.763  1.00 16.670          H  
ATOM   3145  HA  HIS A 194      -0.384  12.342   7.723  1.00 16.320          H  
ATOM   3146 1HB  HIS A 194       0.535  14.555   5.977  1.00 22.990          H  
ATOM   3147 2HB  HIS A 194      -0.215  14.871   7.533  1.00 22.990          H  
ATOM   3148  HD2 HIS A 194       3.127  13.417   6.091  1.00 22.990          H  
ATOM   3149  HE1 HIS A 194       3.420  13.445  10.318  1.00 22.990          H  
ATOM   3150  HE2 HIS A 194       4.704  13.040   8.146  1.00 22.990          H  
ATOM   3151  N   ASN A 195      -2.713  12.324   5.876  1.00 13.170          N  
ATOM   3152  CA  ASN A 195      -4.152  12.536   5.582  1.00 12.920          C  
ATOM   3153  C   ASN A 195      -5.102  11.965   6.683  1.00 12.410          C  
ATOM   3154  O   ASN A 195      -4.928  10.828   7.101  1.00 12.160          O  
ATOM   3155  CB  ASN A 195      -4.441  11.937   4.212  1.00 18.190          C  
ATOM   3156  CG  ASN A 195      -5.730  12.403   3.544  1.00 18.190          C  
ATOM   3157  OD1 ASN A 195      -6.780  12.604   4.168  1.00 18.190          O  
ATOM   3158  ND2 ASN A 195      -5.637  12.589   2.237  1.00 18.190          N  
ATOM   3159  H   ASN A 195      -2.242  11.500   5.487  1.00 15.800          H  
ATOM   3160  HA  ASN A 195      -4.338  13.608   5.534  1.00 15.500          H  
ATOM   3161 1HB  ASN A 195      -3.606  12.102   3.547  1.00 21.830          H  
ATOM   3162 2HB  ASN A 195      -4.508  10.859   4.329  1.00 21.830          H  
ATOM   3163 1HD2 ASN A 195      -6.446  12.864   1.709  1.00 21.830          H  
ATOM   3164 2HD2 ASN A 195      -4.740  12.447   1.752  1.00 21.830          H  
ATOM   3165  N   LEU A 196      -6.056  12.757   7.188  1.00 12.400          N  
ATOM   3166  CA  LEU A 196      -7.034  12.341   8.232  1.00 12.100          C  
ATOM   3167  C   LEU A 196      -8.437  11.917   7.705  1.00 11.320          C  
ATOM   3168  O   LEU A 196      -8.998  12.594   6.842  1.00 10.900          O  
ATOM   3169  CB  LEU A 196      -7.286  13.513   9.200  1.00 17.060          C  
ATOM   3170  CG  LEU A 196      -8.329  13.270  10.317  1.00 17.060          C  
ATOM   3171  CD1 LEU A 196      -7.786  12.307  11.298  1.00 17.060          C  
ATOM   3172  CD2 LEU A 196      -8.716  14.568  10.961  1.00 17.060          C  
ATOM   3173  H   LEU A 196      -6.122  13.689   6.809  1.00 14.880          H  
ATOM   3174  HA  LEU A 196      -6.596  11.498   8.761  1.00 14.520          H  
ATOM   3175 1HB  LEU A 196      -6.340  13.776   9.672  1.00 20.470          H  
ATOM   3176 2HB  LEU A 196      -7.623  14.365   8.626  1.00 20.470          H  
ATOM   3177  HG  LEU A 196      -9.202  12.848   9.893  1.00 20.470          H  
ATOM   3178 1HD1 LEU A 196      -8.519  12.105  12.050  1.00 20.470          H  
ATOM   3179 2HD1 LEU A 196      -7.531  11.375  10.819  1.00 20.470          H  
ATOM   3180 3HD1 LEU A 196      -6.901  12.753  11.745  1.00 20.470          H  
ATOM   3181 1HD2 LEU A 196      -9.466  14.404  11.710  1.00 20.470          H  
ATOM   3182 2HD2 LEU A 196      -7.847  15.018  11.421  1.00 20.470          H  
ATOM   3183 3HD2 LEU A 196      -9.125  15.209  10.212  1.00 20.470          H  
ATOM   3184  N   ILE A 197      -9.055  10.852   8.279  1.00 11.290          N  
ATOM   3185  CA  ILE A 197     -10.416  10.487   7.864  1.00 10.710          C  
ATOM   3186  C   ILE A 197     -11.332   9.935   8.970  1.00 10.510          C  
ATOM   3187  O   ILE A 197     -10.890   9.276   9.913  1.00 10.080          O  
ATOM   3188  CB  ILE A 197     -10.341   9.465   6.700  1.00 15.230          C  
ATOM   3189  CG1 ILE A 197     -11.642   9.195   6.015  1.00 15.230          C  
ATOM   3190  CG2 ILE A 197      -9.855   8.120   7.221  1.00 15.230          C  
ATOM   3191  CD1 ILE A 197     -12.222  10.368   5.270  1.00 15.230          C  
ATOM   3192  H   ILE A 197      -8.578  10.277   8.960  1.00 13.550          H  
ATOM   3193  HA  ILE A 197     -10.880  11.386   7.481  1.00 12.850          H  
ATOM   3194  HB  ILE A 197      -9.684   9.863   5.964  1.00 18.270          H  
ATOM   3195 1HG1 ILE A 197     -11.440   8.437   5.308  1.00 18.270          H  
ATOM   3196 2HG1 ILE A 197     -12.336   8.785   6.699  1.00 18.270          H  
ATOM   3197 1HG2 ILE A 197      -9.758   7.415   6.397  1.00 18.270          H  
ATOM   3198 2HG2 ILE A 197      -8.931   8.254   7.687  1.00 18.270          H  
ATOM   3199 3HG2 ILE A 197     -10.558   7.715   7.946  1.00 18.270          H  
ATOM   3200 1HD1 ILE A 197     -13.130  10.058   4.751  1.00 18.270          H  
ATOM   3201 2HD1 ILE A 197     -12.465  11.174   5.940  1.00 18.270          H  
ATOM   3202 3HD1 ILE A 197     -11.486  10.699   4.563  1.00 18.270          H  
ATOM   3203  N   THR A 198     -12.621  10.215   8.773  1.00 10.900          N  
ATOM   3204  CA  THR A 198     -13.796   9.751   9.506  1.00 10.930          C  
ATOM   3205  C   THR A 198     -14.835   9.506   8.443  1.00 10.510          C  
ATOM   3206  O   THR A 198     -14.492   9.392   7.273  1.00 10.090          O  
ATOM   3207  CB  THR A 198     -14.368  10.746  10.531  1.00 15.290          C  
ATOM   3208  OG1 THR A 198     -15.364  10.063  11.311  1.00 15.290          O  
ATOM   3209  CG2 THR A 198     -15.034  11.980   9.834  1.00 15.290          C  
ATOM   3210  H   THR A 198     -12.801  10.787   7.966  1.00 13.080          H  
ATOM   3211  HA  THR A 198     -13.573   8.808  10.006  1.00 13.120          H  
ATOM   3212  HB  THR A 198     -13.565  11.081  11.180  1.00 18.350          H  
ATOM   3213  HG1 THR A 198     -14.924   9.465  11.936  1.00 18.350          H  
ATOM   3214 1HG2 THR A 198     -15.405  12.649  10.603  1.00 18.350          H  
ATOM   3215 2HG2 THR A 198     -14.307  12.475   9.246  1.00 18.350          H  
ATOM   3216 3HG2 THR A 198     -15.851  11.748   9.200  1.00 18.350          H  
ATOM   3217  N   ASN A 199     -16.084   9.339   8.816  1.00 10.820          N  
ATOM   3218  CA  ASN A 199     -17.125   9.170   7.799  1.00 10.660          C  
ATOM   3219  C   ASN A 199     -17.992  10.455   7.527  1.00  9.940          C  
ATOM   3220  O   ASN A 199     -19.137  10.463   7.982  1.00  9.900          O  
ATOM   3221  CB  ASN A 199     -18.023   8.004   8.182  1.00 14.990          C  
ATOM   3222  CG  ASN A 199     -18.984   7.592   7.083  1.00 14.990          C  
ATOM   3223  OD1 ASN A 199     -18.758   7.877   5.901  1.00 14.990          O  
ATOM   3224  ND2 ASN A 199     -20.044   6.912   7.455  1.00 14.990          N  
ATOM   3225  H   ASN A 199     -16.298   9.413   9.810  1.00 12.980          H  
ATOM   3226  HA  ASN A 199     -16.638   8.905   6.865  1.00 12.790          H  
ATOM   3227 1HB  ASN A 199     -17.403   7.145   8.438  1.00 17.990          H  
ATOM   3228 2HB  ASN A 199     -18.596   8.265   9.071  1.00 17.990          H  
ATOM   3229 1HD2 ASN A 199     -20.711   6.609   6.773  1.00 17.990          H  
ATOM   3230 2HD2 ASN A 199     -20.188   6.699   8.421  1.00 17.990          H  
ATOM   3231  N   ILE A 200     -17.545  11.542   6.806  1.00  9.520          N  
ATOM   3232  CA  ILE A 200     -16.238  11.876   6.198  1.00  8.890          C  
ATOM   3233  C   ILE A 200     -15.797  13.325   6.497  1.00  8.150          C  
ATOM   3234  O   ILE A 200     -16.623  14.180   6.811  1.00  7.910          O  
ATOM   3235  CB  ILE A 200     -16.242  11.651   4.661  1.00 12.700          C  
ATOM   3236  CG1 ILE A 200     -17.330  12.561   3.994  1.00 12.700          C  
ATOM   3237  CG2 ILE A 200     -16.425  10.171   4.333  1.00 12.700          C  
ATOM   3238  CD1 ILE A 200     -17.301  12.599   2.477  1.00 12.700          C  
ATOM   3239  H   ILE A 200     -18.243  12.266   6.703  1.00 11.420          H  
ATOM   3240  HA  ILE A 200     -15.486  11.254   6.603  1.00 10.670          H  
ATOM   3241  HB  ILE A 200     -15.284  11.966   4.263  1.00 15.240          H  
ATOM   3242 1HG1 ILE A 200     -18.312  12.205   4.302  1.00 15.240          H  
ATOM   3243 2HG1 ILE A 200     -17.208  13.586   4.343  1.00 15.240          H  
ATOM   3244 1HG2 ILE A 200     -16.386  10.008   3.264  1.00 15.240          H  
ATOM   3245 2HG2 ILE A 200     -15.624   9.600   4.805  1.00 15.240          H  
ATOM   3246 3HG2 ILE A 200     -17.386   9.829   4.710  1.00 15.240          H  
ATOM   3247 1HD1 ILE A 200     -18.092  13.258   2.121  1.00 15.240          H  
ATOM   3248 2HD1 ILE A 200     -16.357  12.979   2.152  1.00 15.240          H  
ATOM   3249 3HD1 ILE A 200     -17.456  11.611   2.062  1.00 15.240          H  
ATOM   3250  N   PHE A 201     -14.497  13.607   6.317  1.00  8.030          N  
ATOM   3251  CA  PHE A 201     -13.923  14.963   6.421  1.00  7.630          C  
ATOM   3252  C   PHE A 201     -13.501  15.522   5.065  1.00  7.270          C  
ATOM   3253  O   PHE A 201     -12.674  16.430   4.997  1.00  7.180          O  
ATOM   3254  CB  PHE A 201     -12.636  15.000   7.269  1.00 10.840          C  
ATOM   3255  CG  PHE A 201     -12.727  14.665   8.722  1.00 10.840          C  
ATOM   3256  CD1 PHE A 201     -11.872  13.732   9.269  1.00 10.840          C  
ATOM   3257  CD2 PHE A 201     -13.651  15.288   9.556  1.00 10.840          C  
ATOM   3258  CE1 PHE A 201     -11.932  13.424  10.617  1.00 10.840          C  
ATOM   3259  CE2 PHE A 201     -13.702  14.988  10.896  1.00 10.840          C  
ATOM   3260  CZ  PHE A 201     -12.844  14.055  11.424  1.00 10.840          C  
ATOM   3261  H   PHE A 201     -13.876  12.846   6.098  1.00  9.640          H  
ATOM   3262  HA  PHE A 201     -14.673  15.627   6.846  1.00  9.160          H  
ATOM   3263 1HB  PHE A 201     -11.915  14.310   6.823  1.00 13.010          H  
ATOM   3264 2HB  PHE A 201     -12.191  15.982   7.185  1.00 13.010          H  
ATOM   3265  HD1 PHE A 201     -11.143  13.252   8.631  1.00 13.010          H  
ATOM   3266  HD2 PHE A 201     -14.336  16.027   9.144  1.00 13.010          H  
ATOM   3267  HE1 PHE A 201     -11.257  12.680  11.043  1.00 13.010          H  
ATOM   3268  HE2 PHE A 201     -14.430  15.486  11.538  1.00 13.010          H  
ATOM   3269  HZ  PHE A 201     -12.899  13.814  12.479  1.00 13.010          H  
ATOM   3270  N   LEU A 202     -13.996  14.937   3.999  1.00  7.360          N  
ATOM   3271  CA  LEU A 202     -13.549  15.296   2.663  1.00  7.330          C  
ATOM   3272  C   LEU A 202     -14.525  16.224   1.940  1.00  7.140          C  
ATOM   3273  O   LEU A 202     -15.695  15.898   1.745  1.00  7.240          O  
ATOM   3274  CB  LEU A 202     -13.350  13.981   1.942  1.00 10.270          C  
ATOM   3275  CG  LEU A 202     -12.504  12.935   2.744  1.00 10.270          C  
ATOM   3276  CD1 LEU A 202     -12.443  11.710   1.925  1.00 10.270          C  
ATOM   3277  CD2 LEU A 202     -11.075  13.478   3.143  1.00 10.270          C  
ATOM   3278  H   LEU A 202     -14.699  14.225   4.117  1.00  8.830          H  
ATOM   3279  HA  LEU A 202     -12.600  15.819   2.738  1.00  8.800          H  
ATOM   3280 1HB  LEU A 202     -14.300  13.548   1.780  1.00 12.330          H  
ATOM   3281 2HB  LEU A 202     -12.898  14.148   0.978  1.00 12.330          H  
ATOM   3282  HG  LEU A 202     -13.029  12.683   3.651  1.00 12.330          H  
ATOM   3283 1HD1 LEU A 202     -11.908  10.921   2.422  1.00 12.330          H  
ATOM   3284 2HD1 LEU A 202     -13.452  11.363   1.701  1.00 12.330          H  
ATOM   3285 3HD1 LEU A 202     -11.943  11.944   1.037  1.00 12.330          H  
ATOM   3286 1HD2 LEU A 202     -10.538  12.714   3.703  1.00 12.330          H  
ATOM   3287 2HD2 LEU A 202     -10.506  13.726   2.281  1.00 12.330          H  
ATOM   3288 3HD2 LEU A 202     -11.160  14.361   3.768  1.00 12.330          H  
ATOM   3289  N   ILE A 203     -14.040  17.413   1.572  1.00  7.120          N  
ATOM   3290  CA  ILE A 203     -14.888  18.436   0.960  1.00  7.320          C  
ATOM   3291  C   ILE A 203     -14.559  18.747  -0.503  1.00  6.940          C  
ATOM   3292  O   ILE A 203     -13.421  19.076  -0.822  1.00  7.270          O  
ATOM   3293  CB  ILE A 203     -14.748  19.749   1.763  1.00 10.170          C  
ATOM   3294  CG1 ILE A 203     -15.024  19.496   3.311  1.00 10.170          C  
ATOM   3295  CG2 ILE A 203     -15.676  20.851   1.184  1.00 10.170          C  
ATOM   3296  CD1 ILE A 203     -16.395  18.956   3.684  1.00 10.170          C  
ATOM   3297  H   ILE A 203     -13.068  17.620   1.758  1.00  8.540          H  
ATOM   3298  HA  ILE A 203     -15.921  18.095   0.994  1.00  8.780          H  
ATOM   3299  HB  ILE A 203     -13.720  20.094   1.685  1.00 12.200          H  
ATOM   3300 1HG1 ILE A 203     -14.279  18.786   3.678  1.00 12.200          H  
ATOM   3301 2HG1 ILE A 203     -14.886  20.437   3.837  1.00 12.200          H  
ATOM   3302 1HG2 ILE A 203     -15.542  21.771   1.747  1.00 12.200          H  
ATOM   3303 2HG2 ILE A 203     -15.427  21.040   0.141  1.00 12.200          H  
ATOM   3304 3HG2 ILE A 203     -16.715  20.538   1.247  1.00 12.200          H  
ATOM   3305 1HD1 ILE A 203     -16.443  18.830   4.765  1.00 12.200          H  
ATOM   3306 2HD1 ILE A 203     -17.172  19.649   3.373  1.00 12.200          H  
ATOM   3307 3HD1 ILE A 203     -16.566  17.992   3.212  1.00 12.200          H  
ATOM   3308  N   ALA A 204     -15.575  18.695  -1.371  1.00  6.540          N  
ATOM   3309  CA  ALA A 204     -15.429  19.025  -2.797  1.00  6.540          C  
ATOM   3310  C   ALA A 204     -16.771  19.413  -3.379  1.00  6.410          C  
ATOM   3311  O   ALA A 204     -17.817  19.079  -2.814  1.00  6.960          O  
ATOM   3312  CB  ALA A 204     -14.853  17.895  -3.593  1.00  9.160          C  
ATOM   3313  H   ALA A 204     -16.484  18.417  -1.021  1.00  7.850          H  
ATOM   3314  HA  ALA A 204     -14.763  19.887  -2.881  1.00  7.850          H  
ATOM   3315 1HB  ALA A 204     -14.757  18.219  -4.628  1.00 10.990          H  
ATOM   3316 2HB  ALA A 204     -13.879  17.653  -3.194  1.00 10.990          H  
ATOM   3317 3HB  ALA A 204     -15.509  17.042  -3.546  1.00 10.990          H  
ATOM   3318  N   PHE A 205     -16.740  20.087  -4.526  1.00  5.980          N  
ATOM   3319  CA  PHE A 205     -17.963  20.552  -5.172  1.00  6.210          C  
ATOM   3320  C   PHE A 205     -18.117  20.117  -6.635  1.00  6.320          C  
ATOM   3321  O   PHE A 205     -17.134  19.761  -7.297  1.00  6.640          O  
ATOM   3322  CB  PHE A 205     -17.993  22.069  -5.053  1.00  8.600          C  
ATOM   3323  CG  PHE A 205     -17.948  22.498  -3.603  1.00  8.600          C  
ATOM   3324  CD1 PHE A 205     -16.727  22.758  -2.989  1.00  8.600          C  
ATOM   3325  CD2 PHE A 205     -19.098  22.604  -2.843  1.00  8.600          C  
ATOM   3326  CE1 PHE A 205     -16.656  23.113  -1.672  1.00  8.600          C  
ATOM   3327  CE2 PHE A 205     -19.028  22.963  -1.512  1.00  8.600          C  
ATOM   3328  CZ  PHE A 205     -17.805  23.217  -0.927  1.00  8.600          C  
ATOM   3329  H   PHE A 205     -15.830  20.338  -4.938  1.00  7.180          H  
ATOM   3330  HA  PHE A 205     -18.810  20.148  -4.616  1.00  7.450          H  
ATOM   3331 1HB  PHE A 205     -17.122  22.489  -5.567  1.00 10.320          H  
ATOM   3332 2HB  PHE A 205     -18.889  22.473  -5.519  1.00 10.320          H  
ATOM   3333  HD1 PHE A 205     -15.812  22.665  -3.566  1.00 10.320          H  
ATOM   3334  HD2 PHE A 205     -20.064  22.395  -3.299  1.00 10.320          H  
ATOM   3335  HE1 PHE A 205     -15.685  23.306  -1.217  1.00 10.320          H  
ATOM   3336  HE2 PHE A 205     -19.941  23.040  -0.921  1.00 10.320          H  
ATOM   3337  HZ  PHE A 205     -17.751  23.495   0.123  1.00 10.320          H  
ATOM   3338  N   ILE A 206     -19.376  20.111  -7.115  1.00  6.410          N  
ATOM   3339  CA  ILE A 206     -19.688  19.798  -8.511  1.00  6.940          C  
ATOM   3340  C   ILE A 206     -20.372  20.980  -9.189  1.00  7.280          C  
ATOM   3341  O   ILE A 206     -21.425  21.425  -8.737  1.00  7.910          O  
ATOM   3342  CB  ILE A 206     -20.603  18.558  -8.624  1.00  9.500          C  
ATOM   3343  CG1 ILE A 206     -19.909  17.347  -7.948  1.00  9.500          C  
ATOM   3344  CG2 ILE A 206     -20.890  18.264 -10.148  1.00  9.500          C  
ATOM   3345  CD1 ILE A 206     -20.770  16.137  -7.766  1.00  9.500          C  
ATOM   3346  H   ILE A 206     -20.134  20.375  -6.499  1.00  7.690          H  
ATOM   3347  HA  ILE A 206     -18.777  19.617  -9.039  1.00  8.330          H  
ATOM   3348  HB  ILE A 206     -21.541  18.742  -8.102  1.00 11.400          H  
ATOM   3349 1HG1 ILE A 206     -19.069  17.066  -8.530  1.00 11.400          H  
ATOM   3350 2HG1 ILE A 206     -19.561  17.647  -6.966  1.00 11.400          H  
ATOM   3351 1HG2 ILE A 206     -21.532  17.398 -10.248  1.00 11.400          H  
ATOM   3352 2HG2 ILE A 206     -21.389  19.113 -10.610  1.00 11.400          H  
ATOM   3353 3HG2 ILE A 206     -19.949  18.074 -10.664  1.00 11.400          H  
ATOM   3354 1HD1 ILE A 206     -20.186  15.368  -7.279  1.00 11.400          H  
ATOM   3355 2HD1 ILE A 206     -21.627  16.389  -7.142  1.00 11.400          H  
ATOM   3356 3HD1 ILE A 206     -21.117  15.769  -8.722  1.00 11.400          H  
ATOM   3357  N   SER A 207     -19.795  21.459 -10.293  1.00  7.140          N  
ATOM   3358  CA  SER A 207     -20.341  22.605 -11.016  1.00  7.800          C  
ATOM   3359  C   SER A 207     -20.364  22.477 -12.547  1.00  7.980          C  
ATOM   3360  O   SER A 207     -20.592  23.468 -13.238  1.00  8.600          O  
ATOM   3361  CB  SER A 207     -19.557  23.847 -10.646  1.00 10.660          C  
ATOM   3362  OG  SER A 207     -18.208  23.734 -11.026  1.00 10.660          O  
ATOM   3363  H   SER A 207     -18.921  21.061 -10.606  1.00  8.570          H  
ATOM   3364  HA  SER A 207     -21.371  22.743 -10.685  1.00  9.360          H  
ATOM   3365 1HB  SER A 207     -20.002  24.716 -11.128  1.00 12.790          H  
ATOM   3366 2HB  SER A 207     -19.621  24.003  -9.571  1.00 12.790          H  
ATOM   3367  HG  SER A 207     -17.785  24.544 -10.730  1.00 12.790          H  
ATOM   3368  N   GLY A 208     -20.129  21.283 -13.096  1.00  7.640          N  
ATOM   3369  CA  GLY A 208     -20.080  21.120 -14.557  1.00  8.030          C  
ATOM   3370  C   GLY A 208     -21.371  21.559 -15.267  1.00  8.330          C  
ATOM   3371  O   GLY A 208     -21.341  22.331 -16.225  1.00  9.080          O  
ATOM   3372  H   GLY A 208     -19.973  20.483 -12.504  1.00  9.170          H  
ATOM   3373 1HA  GLY A 208     -19.246  21.705 -14.944  1.00  9.640          H  
ATOM   3374 2HA  GLY A 208     -19.865  20.080 -14.796  1.00  9.640          H  
ATOM   3375  N   GLY A 209     -22.497  20.988 -14.845  1.00  7.910          N  
ATOM   3376  CA  GLY A 209     -23.832  21.279 -15.376  1.00  8.290          C  
ATOM   3377  C   GLY A 209     -24.289  20.377 -16.531  1.00  7.650          C  
ATOM   3378  O   GLY A 209     -25.481  20.309 -16.834  1.00  7.640          O  
ATOM   3379  H   GLY A 209     -22.425  20.355 -14.066  1.00  9.490          H  
ATOM   3380 1HA  GLY A 209     -24.554  21.204 -14.563  1.00  9.950          H  
ATOM   3381 2HA  GLY A 209     -23.856  22.317 -15.707  1.00  9.950          H  
ATOM   3382  N   SER A 210     -23.359  19.652 -17.140  1.00  7.360          N  
ATOM   3383  CA  SER A 210     -23.666  18.763 -18.259  1.00  6.990          C  
ATOM   3384  C   SER A 210     -23.497  17.309 -17.852  1.00  6.470          C  
ATOM   3385  O   SER A 210     -22.395  16.899 -17.467  1.00  6.530          O  
ATOM   3386  CB  SER A 210     -22.797  19.087 -19.446  1.00  9.930          C  
ATOM   3387  OG  SER A 210     -23.024  18.168 -20.470  1.00  9.930          O  
ATOM   3388  H   SER A 210     -22.399  19.764 -16.849  1.00  8.830          H  
ATOM   3389  HA  SER A 210     -24.706  18.916 -18.549  1.00  8.390          H  
ATOM   3390 1HB  SER A 210     -23.017  20.094 -19.796  1.00 11.920          H  
ATOM   3391 2HB  SER A 210     -21.750  19.063 -19.149  1.00 11.920          H  
ATOM   3392  HG  SER A 210     -22.468  18.448 -21.203  1.00 11.920          H  
ATOM   3393  N   SER A 211     -24.585  16.539 -17.967  1.00  6.280          N  
ATOM   3394  CA  SER A 211     -24.712  15.150 -17.507  1.00  5.970          C  
ATOM   3395  C   SER A 211     -23.519  14.219 -17.735  1.00  5.070          C  
ATOM   3396  O   SER A 211     -23.087  13.524 -16.810  1.00  4.930          O  
ATOM   3397  CB  SER A 211     -25.915  14.529 -18.189  1.00  8.480          C  
ATOM   3398  OG  SER A 211     -27.101  15.167 -17.793  1.00  8.480          O  
ATOM   3399  H   SER A 211     -25.423  16.973 -18.337  1.00  7.540          H  
ATOM   3400  HA  SER A 211     -24.925  15.178 -16.442  1.00  7.160          H  
ATOM   3401 1HB  SER A 211     -25.801  14.602 -19.271  1.00 10.180          H  
ATOM   3402 2HB  SER A 211     -25.966  13.470 -17.938  1.00 10.180          H  
ATOM   3403  HG  SER A 211     -27.817  14.695 -18.231  1.00 10.180          H  
ATOM   3404  N   PHE A 212     -22.946  14.200 -18.933  1.00  4.820          N  
ATOM   3405  CA  PHE A 212     -21.876  13.231 -19.162  1.00  4.330          C  
ATOM   3406  C   PHE A 212     -20.594  13.639 -18.439  1.00  3.610          C  
ATOM   3407  O   PHE A 212     -19.779  12.787 -18.057  1.00  3.640          O  
ATOM   3408  CB  PHE A 212     -21.581  13.091 -20.651  1.00  6.260          C  
ATOM   3409  CG  PHE A 212     -22.733  12.575 -21.500  1.00  6.260          C  
ATOM   3410  CD1 PHE A 212     -23.930  12.083 -20.961  1.00  6.260          C  
ATOM   3411  CD2 PHE A 212     -22.613  12.595 -22.861  1.00  6.260          C  
ATOM   3412  CE1 PHE A 212     -24.943  11.643 -21.767  1.00  6.260          C  
ATOM   3413  CE2 PHE A 212     -23.626  12.165 -23.662  1.00  6.260          C  
ATOM   3414  CZ  PHE A 212     -24.797  11.685 -23.119  1.00  6.260          C  
ATOM   3415  H   PHE A 212     -23.285  14.797 -19.677  1.00  5.780          H  
ATOM   3416  HA  PHE A 212     -22.181  12.267 -18.761  1.00  5.200          H  
ATOM   3417 1HB  PHE A 212     -21.259  14.055 -21.051  1.00  7.510          H  
ATOM   3418 2HB  PHE A 212     -20.757  12.396 -20.772  1.00  7.510          H  
ATOM   3419  HD1 PHE A 212     -24.083  12.059 -19.899  1.00  7.510          H  
ATOM   3420  HD2 PHE A 212     -21.693  12.970 -23.317  1.00  7.510          H  
ATOM   3421  HE1 PHE A 212     -25.869  11.268 -21.324  1.00  7.510          H  
ATOM   3422  HE2 PHE A 212     -23.494  12.208 -24.745  1.00  7.510          H  
ATOM   3423  HZ  PHE A 212     -25.605  11.347 -23.770  1.00  7.510          H  
ATOM   3424  N   TYR A 213     -20.414  14.947 -18.267  1.00  3.240          N  
ATOM   3425  CA  TYR A 213     -19.217  15.482 -17.663  1.00  2.930          C  
ATOM   3426  C   TYR A 213     -19.326  15.380 -16.169  1.00  2.630          C  
ATOM   3427  O   TYR A 213     -18.349  15.023 -15.514  1.00  2.600          O  
ATOM   3428  CB  TYR A 213     -19.014  16.932 -18.082  1.00  4.230          C  
ATOM   3429  CG  TYR A 213     -18.651  17.092 -19.532  1.00  4.230          C  
ATOM   3430  CD1 TYR A 213     -19.653  17.197 -20.473  1.00  4.230          C  
ATOM   3431  CD2 TYR A 213     -17.326  17.165 -19.924  1.00  4.230          C  
ATOM   3432  CE1 TYR A 213     -19.341  17.364 -21.800  1.00  4.230          C  
ATOM   3433  CE2 TYR A 213     -17.011  17.335 -21.245  1.00  4.230          C  
ATOM   3434  CZ  TYR A 213     -18.010  17.436 -22.185  1.00  4.230          C  
ATOM   3435  OH  TYR A 213     -17.688  17.605 -23.511  1.00  4.230          O  
ATOM   3436  H   TYR A 213     -21.140  15.602 -18.543  1.00  3.890          H  
ATOM   3437  HA  TYR A 213     -18.367  14.887 -17.987  1.00  3.520          H  
ATOM   3438 1HB  TYR A 213     -19.926  17.499 -17.891  1.00  5.070          H  
ATOM   3439 2HB  TYR A 213     -18.222  17.374 -17.479  1.00  5.070          H  
ATOM   3440  HD1 TYR A 213     -20.691  17.141 -20.165  1.00  5.070          H  
ATOM   3441  HD2 TYR A 213     -16.536  17.094 -19.195  1.00  5.070          H  
ATOM   3442  HE1 TYR A 213     -20.133  17.443 -22.541  1.00  5.070          H  
ATOM   3443  HE2 TYR A 213     -15.980  17.393 -21.552  1.00  5.070          H  
ATOM   3444  HH  TYR A 213     -18.488  17.765 -24.019  1.00  5.070          H  
ATOM   3445  N   ILE A 214     -20.512  15.681 -15.626  1.00  2.680          N  
ATOM   3446  CA  ILE A 214     -20.682  15.608 -14.185  1.00  2.740          C  
ATOM   3447  C   ILE A 214     -20.611  14.159 -13.722  1.00  2.430          C  
ATOM   3448  O   ILE A 214     -20.158  13.896 -12.610  1.00  2.480          O  
ATOM   3449  CB  ILE A 214     -21.918  16.376 -13.663  1.00  3.810          C  
ATOM   3450  CG1 ILE A 214     -23.213  15.802 -14.209  1.00  3.810          C  
ATOM   3451  CG2 ILE A 214     -21.745  17.846 -14.007  1.00  3.810          C  
ATOM   3452  CD1 ILE A 214     -24.491  16.384 -13.624  1.00  3.810          C  
ATOM   3453  H   ILE A 214     -21.271  15.982 -16.242  1.00  3.220          H  
ATOM   3454  HA  ILE A 214     -19.854  16.136 -13.744  1.00  3.290          H  
ATOM   3455  HB  ILE A 214     -21.961  16.273 -12.582  1.00  4.570          H  
ATOM   3456 1HG1 ILE A 214     -23.213  15.967 -15.254  1.00  4.570          H  
ATOM   3457 2HG1 ILE A 214     -23.230  14.732 -14.027  1.00  4.570          H  
ATOM   3458 1HG2 ILE A 214     -22.568  18.416 -13.614  1.00  4.570          H  
ATOM   3459 2HG2 ILE A 214     -20.817  18.197 -13.562  1.00  4.570          H  
ATOM   3460 3HG2 ILE A 214     -21.699  17.962 -15.090  1.00  4.570          H  
ATOM   3461 1HD1 ILE A 214     -25.349  15.900 -14.090  1.00  4.570          H  
ATOM   3462 2HD1 ILE A 214     -24.513  16.201 -12.550  1.00  4.570          H  
ATOM   3463 3HD1 ILE A 214     -24.553  17.449 -13.812  1.00  4.570          H  
ATOM   3464  N   TYR A 215     -20.995  13.202 -14.580  1.00  2.350          N  
ATOM   3465  CA  TYR A 215     -20.798  11.806 -14.225  1.00  2.230          C  
ATOM   3466  C   TYR A 215     -19.323  11.556 -13.975  1.00  2.020          C  
ATOM   3467  O   TYR A 215     -18.933  11.012 -12.939  1.00  1.940          O  
ATOM   3468  CB  TYR A 215     -21.231  10.854 -15.324  1.00  3.170          C  
ATOM   3469  CG  TYR A 215     -20.915   9.390 -14.975  1.00  3.170          C  
ATOM   3470  CD1 TYR A 215     -21.814   8.645 -14.249  1.00  3.170          C  
ATOM   3471  CD2 TYR A 215     -19.699   8.808 -15.376  1.00  3.170          C  
ATOM   3472  CE1 TYR A 215     -21.520   7.335 -13.935  1.00  3.170          C  
ATOM   3473  CE2 TYR A 215     -19.413   7.514 -15.055  1.00  3.170          C  
ATOM   3474  CZ  TYR A 215     -20.314   6.776 -14.341  1.00  3.170          C  
ATOM   3475  OH  TYR A 215     -20.048   5.476 -14.023  1.00  3.170          O  
ATOM   3476  H   TYR A 215     -21.445  13.450 -15.465  1.00  2.820          H  
ATOM   3477  HA  TYR A 215     -21.348  11.589 -13.311  1.00  2.680          H  
ATOM   3478 1HB  TYR A 215     -22.303  10.952 -15.503  1.00  3.800          H  
ATOM   3479 2HB  TYR A 215     -20.719  11.109 -16.250  1.00  3.800          H  
ATOM   3480  HD1 TYR A 215     -22.756   9.087 -13.930  1.00  3.800          H  
ATOM   3481  HD2 TYR A 215     -18.983   9.387 -15.947  1.00  3.800          H  
ATOM   3482  HE1 TYR A 215     -22.231   6.738 -13.365  1.00  3.800          H  
ATOM   3483  HE2 TYR A 215     -18.470   7.072 -15.368  1.00  3.800          H  
ATOM   3484  HH  TYR A 215     -19.239   5.169 -14.488  1.00  3.800          H  
ATOM   3485  N   TRP A 216     -18.478  11.948 -14.933  1.00  2.020          N  
ATOM   3486  CA  TRP A 216     -17.065  11.689 -14.756  1.00  1.920          C  
ATOM   3487  C   TRP A 216     -16.443  12.547 -13.662  1.00  1.710          C  
ATOM   3488  O   TRP A 216     -15.480  12.116 -13.010  1.00  1.600          O  
ATOM   3489  CB  TRP A 216     -16.314  11.859 -16.061  1.00  2.730          C  
ATOM   3490  CG  TRP A 216     -16.556  10.756 -17.019  1.00  2.730          C  
ATOM   3491  CD1 TRP A 216     -17.139  10.849 -18.242  1.00  2.730          C  
ATOM   3492  CD2 TRP A 216     -16.246   9.353 -16.832  1.00  2.730          C  
ATOM   3493  NE1 TRP A 216     -17.176   9.620 -18.835  1.00  2.730          N  
ATOM   3494  CE2 TRP A 216     -16.634   8.699 -17.989  1.00  2.730          C  
ATOM   3495  CE3 TRP A 216     -15.663   8.606 -15.778  1.00  2.730          C  
ATOM   3496  CZ2 TRP A 216     -16.458   7.355 -18.149  1.00  2.730          C  
ATOM   3497  CZ3 TRP A 216     -15.500   7.246 -15.943  1.00  2.730          C  
ATOM   3498  CH2 TRP A 216     -15.886   6.640 -17.100  1.00  2.730          C  
ATOM   3499  H   TRP A 216     -18.836  12.373 -15.799  1.00  2.420          H  
ATOM   3500  HA  TRP A 216     -16.970  10.655 -14.457  1.00  2.300          H  
ATOM   3501 1HB  TRP A 216     -16.655  12.775 -16.536  1.00  3.270          H  
ATOM   3502 2HB  TRP A 216     -15.243  11.949 -15.881  1.00  3.270          H  
ATOM   3503  HD1 TRP A 216     -17.509  11.768 -18.689  1.00  3.270          H  
ATOM   3504  HE1 TRP A 216     -17.548   9.411 -19.752  1.00  3.270          H  
ATOM   3505  HE3 TRP A 216     -15.341   9.090 -14.859  1.00  3.270          H  
ATOM   3506  HZ2 TRP A 216     -16.757   6.840 -19.061  1.00  3.270          H  
ATOM   3507  HZ3 TRP A 216     -15.053   6.673 -15.134  1.00  3.270          H  
ATOM   3508  HH2 TRP A 216     -15.747   5.569 -17.209  1.00  3.270          H  
ATOM   3509  N   TRP A 217     -16.980  13.753 -13.469  1.00  1.770          N  
ATOM   3510  CA  TRP A 217     -16.535  14.689 -12.447  1.00  1.780          C  
ATOM   3511  C   TRP A 217     -16.671  14.016 -11.087  1.00  1.620          C  
ATOM   3512  O   TRP A 217     -15.707  13.946 -10.318  1.00  1.520          O  
ATOM   3513  CB  TRP A 217     -17.448  15.909 -12.455  1.00  2.490          C  
ATOM   3514  CG  TRP A 217     -17.109  17.078 -11.619  1.00  2.490          C  
ATOM   3515  CD1 TRP A 217     -17.033  17.157 -10.277  1.00  2.490          C  
ATOM   3516  CD2 TRP A 217     -16.922  18.422 -12.104  1.00  2.490          C  
ATOM   3517  NE1 TRP A 217     -16.793  18.452  -9.897  1.00  2.490          N  
ATOM   3518  CE2 TRP A 217     -16.735  19.231 -10.991  1.00  2.490          C  
ATOM   3519  CE3 TRP A 217     -16.919  18.998 -13.378  1.00  2.490          C  
ATOM   3520  CZ2 TRP A 217     -16.552  20.587 -11.095  1.00  2.490          C  
ATOM   3521  CZ3 TRP A 217     -16.729  20.360 -13.482  1.00  2.490          C  
ATOM   3522  CH2 TRP A 217     -16.555  21.134 -12.368  1.00  2.490          C  
ATOM   3523  H   TRP A 217     -17.727  14.055 -14.095  1.00  2.120          H  
ATOM   3524  HA  TRP A 217     -15.502  14.970 -12.631  1.00  2.140          H  
ATOM   3525 1HB  TRP A 217     -17.550  16.250 -13.472  1.00  2.990          H  
ATOM   3526 2HB  TRP A 217     -18.418  15.597 -12.117  1.00  2.990          H  
ATOM   3527  HD1 TRP A 217     -17.158  16.324  -9.598  1.00  2.990          H  
ATOM   3528  HE1 TRP A 217     -16.703  18.830  -8.917  1.00  2.990          H  
ATOM   3529  HE3 TRP A 217     -17.061  18.390 -14.270  1.00  2.990          H  
ATOM   3530  HZ2 TRP A 217     -16.410  21.225 -10.210  1.00  2.990          H  
ATOM   3531  HZ3 TRP A 217     -16.721  20.810 -14.472  1.00  2.990          H  
ATOM   3532  HH2 TRP A 217     -16.406  22.210 -12.488  1.00  2.990          H  
ATOM   3533  N   VAL A 218     -17.888  13.506 -10.798  1.00  1.680          N  
ATOM   3534  CA  VAL A 218     -18.166  12.874  -9.518  1.00  1.650          C  
ATOM   3535  C   VAL A 218     -17.463  11.541  -9.386  1.00  1.400          C  
ATOM   3536  O   VAL A 218     -17.061  11.194  -8.282  1.00  1.290          O  
ATOM   3537  CB  VAL A 218     -19.682  12.738  -9.225  1.00  2.320          C  
ATOM   3538  CG1 VAL A 218     -20.360  11.668 -10.077  1.00  2.320          C  
ATOM   3539  CG2 VAL A 218     -19.861  12.412  -7.734  1.00  2.320          C  
ATOM   3540  H   VAL A 218     -18.639  13.593 -11.491  1.00  2.020          H  
ATOM   3541  HA  VAL A 218     -17.775  13.531  -8.745  1.00  1.980          H  
ATOM   3542  HB  VAL A 218     -20.157  13.685  -9.463  1.00  2.790          H  
ATOM   3543 1HG1 VAL A 218     -21.421  11.641  -9.839  1.00  2.790          H  
ATOM   3544 2HG1 VAL A 218     -20.241  11.914 -11.110  1.00  2.790          H  
ATOM   3545 3HG1 VAL A 218     -19.935  10.688  -9.886  1.00  2.790          H  
ATOM   3546 1HG2 VAL A 218     -20.923  12.357  -7.503  1.00  2.790          H  
ATOM   3547 2HG2 VAL A 218     -19.397  11.458  -7.496  1.00  2.790          H  
ATOM   3548 3HG2 VAL A 218     -19.399  13.188  -7.130  1.00  2.790          H  
ATOM   3549  N   SER A 219     -17.325  10.785 -10.480  1.00  1.390          N  
ATOM   3550  CA  SER A 219     -16.607   9.521 -10.436  1.00  1.270          C  
ATOM   3551  C   SER A 219     -15.166   9.803 -10.003  1.00  1.060          C  
ATOM   3552  O   SER A 219     -14.619   9.134  -9.116  1.00  1.000          O  
ATOM   3553  CB  SER A 219     -16.661   8.861 -11.803  1.00  1.830          C  
ATOM   3554  OG  SER A 219     -15.989   7.643 -11.816  1.00  1.830          O  
ATOM   3555  H   SER A 219     -17.745  11.076 -11.367  1.00  1.670          H  
ATOM   3556  HA  SER A 219     -17.079   8.870  -9.702  1.00  1.520          H  
ATOM   3557 1HB  SER A 219     -17.703   8.712 -12.093  1.00  2.190          H  
ATOM   3558 2HB  SER A 219     -16.217   9.524 -12.531  1.00  2.190          H  
ATOM   3559  HG  SER A 219     -16.111   7.293 -12.698  1.00  2.190          H  
ATOM   3560  N   THR A 220     -14.561  10.834 -10.606  1.00  1.000          N  
ATOM   3561  CA  THR A 220     -13.207  11.234 -10.286  1.00  0.900          C  
ATOM   3562  C   THR A 220     -13.133  11.701  -8.835  1.00  0.840          C  
ATOM   3563  O   THR A 220     -12.188  11.346  -8.124  1.00  0.810          O  
ATOM   3564  CB  THR A 220     -12.723  12.330 -11.234  1.00  1.300          C  
ATOM   3565  OG1 THR A 220     -12.769  11.839 -12.580  1.00  1.300          O  
ATOM   3566  CG2 THR A 220     -11.272  12.712 -10.899  1.00  1.300          C  
ATOM   3567  H   THR A 220     -15.043  11.337 -11.350  1.00  1.200          H  
ATOM   3568  HA  THR A 220     -12.556  10.374 -10.401  1.00  1.080          H  
ATOM   3569  HB  THR A 220     -13.372  13.180 -11.146  1.00  1.560          H  
ATOM   3570  HG1 THR A 220     -13.712  11.795 -12.866  1.00  1.560          H  
ATOM   3571 1HG2 THR A 220     -10.937  13.476 -11.583  1.00  1.560          H  
ATOM   3572 2HG2 THR A 220     -11.211  13.091  -9.883  1.00  1.560          H  
ATOM   3573 3HG2 THR A 220     -10.634  11.837 -10.997  1.00  1.560          H  
ATOM   3574  N   LEU A 221     -14.097  12.523  -8.382  1.00  0.950          N  
ATOM   3575  CA  LEU A 221     -14.060  12.950  -6.991  1.00  1.030          C  
ATOM   3576  C   LEU A 221     -14.210  11.769  -6.057  1.00  0.960          C  
ATOM   3577  O   LEU A 221     -13.524  11.704  -5.043  1.00  0.970          O  
ATOM   3578  CB  LEU A 221     -15.158  13.964  -6.639  1.00  1.410          C  
ATOM   3579  CG  LEU A 221     -15.054  15.391  -7.220  1.00  1.410          C  
ATOM   3580  CD1 LEU A 221     -16.331  16.163  -6.846  1.00  1.410          C  
ATOM   3581  CD2 LEU A 221     -13.821  16.086  -6.662  1.00  1.410          C  
ATOM   3582  H   LEU A 221     -14.828  12.859  -9.014  1.00  1.140          H  
ATOM   3583  HA  LEU A 221     -13.094  13.391  -6.801  1.00  1.240          H  
ATOM   3584 1HB  LEU A 221     -16.105  13.546  -6.974  1.00  1.690          H  
ATOM   3585 2HB  LEU A 221     -15.200  14.055  -5.552  1.00  1.690          H  
ATOM   3586  HG  LEU A 221     -14.988  15.354  -8.308  1.00  1.690          H  
ATOM   3587 1HD1 LEU A 221     -16.280  17.178  -7.248  1.00  1.690          H  
ATOM   3588 2HD1 LEU A 221     -17.202  15.657  -7.257  1.00  1.690          H  
ATOM   3589 3HD1 LEU A 221     -16.427  16.216  -5.765  1.00  1.690          H  
ATOM   3590 1HD2 LEU A 221     -13.777  17.098  -7.062  1.00  1.690          H  
ATOM   3591 2HD2 LEU A 221     -13.885  16.123  -5.584  1.00  1.690          H  
ATOM   3592 3HD2 LEU A 221     -12.926  15.561  -6.945  1.00  1.690          H  
ATOM   3593  N   ALA A 222     -15.065  10.800  -6.394  1.00  1.000          N  
ATOM   3594  CA  ALA A 222     -15.230   9.643  -5.537  1.00  1.050          C  
ATOM   3595  C   ALA A 222     -13.904   8.931  -5.368  1.00  0.980          C  
ATOM   3596  O   ALA A 222     -13.563   8.574  -4.245  1.00  1.030          O  
ATOM   3597  CB  ALA A 222     -16.253   8.696  -6.114  1.00  1.450          C  
ATOM   3598  H   ALA A 222     -15.650  10.898  -7.221  1.00  1.200          H  
ATOM   3599  HA  ALA A 222     -15.566   9.984  -4.560  1.00  1.260          H  
ATOM   3600 1HB  ALA A 222     -16.373   7.837  -5.457  1.00  1.740          H  
ATOM   3601 2HB  ALA A 222     -17.204   9.213  -6.227  1.00  1.740          H  
ATOM   3602 3HB  ALA A 222     -15.906   8.368  -7.085  1.00  1.740          H  
ATOM   3603  N   LEU A 223     -13.126   8.792  -6.458  1.00  0.930          N  
ATOM   3604  CA  LEU A 223     -11.801   8.181  -6.380  1.00  0.980          C  
ATOM   3605  C   LEU A 223     -10.875   8.999  -5.500  1.00  0.920          C  
ATOM   3606  O   LEU A 223     -10.168   8.432  -4.671  1.00  1.010          O  
ATOM   3607  CB  LEU A 223     -11.199   8.057  -7.779  1.00  1.350          C  
ATOM   3608  CG  LEU A 223     -11.808   7.006  -8.680  1.00  1.350          C  
ATOM   3609  CD1 LEU A 223     -11.387   7.259 -10.071  1.00  1.350          C  
ATOM   3610  CD2 LEU A 223     -11.272   5.602  -8.275  1.00  1.350          C  
ATOM   3611  H   LEU A 223     -13.513   9.068  -7.368  1.00  1.120          H  
ATOM   3612  HA  LEU A 223     -11.910   7.197  -5.938  1.00  1.180          H  
ATOM   3613 1HB  LEU A 223     -11.303   9.015  -8.278  1.00  1.620          H  
ATOM   3614 2HB  LEU A 223     -10.136   7.840  -7.681  1.00  1.620          H  
ATOM   3615  HG  LEU A 223     -12.891   7.049  -8.619  1.00  1.620          H  
ATOM   3616 1HD1 LEU A 223     -11.830   6.500 -10.705  1.00  1.620          H  
ATOM   3617 2HD1 LEU A 223     -11.736   8.232 -10.385  1.00  1.620          H  
ATOM   3618 3HD1 LEU A 223     -10.304   7.221 -10.140  1.00  1.620          H  
ATOM   3619 1HD2 LEU A 223     -11.671   4.848  -8.937  1.00  1.620          H  
ATOM   3620 2HD2 LEU A 223     -10.192   5.606  -8.374  1.00  1.620          H  
ATOM   3621 3HD2 LEU A 223     -11.548   5.364  -7.256  1.00  1.620          H  
ATOM   3622  N   ILE A 224     -10.930  10.327  -5.614  1.00  0.880          N  
ATOM   3623  CA  ILE A 224     -10.126  11.221  -4.784  1.00  0.960          C  
ATOM   3624  C   ILE A 224     -10.478  11.073  -3.302  1.00  0.950          C  
ATOM   3625  O   ILE A 224      -9.587  10.986  -2.448  1.00  1.030          O  
ATOM   3626  CB  ILE A 224     -10.271  12.696  -5.238  1.00  1.310          C  
ATOM   3627  CG1 ILE A 224      -9.614  12.869  -6.627  1.00  1.310          C  
ATOM   3628  CG2 ILE A 224      -9.736  13.673  -4.184  1.00  1.310          C  
ATOM   3629  CD1 ILE A 224      -9.906  14.202  -7.299  1.00  1.310          C  
ATOM   3630  H   ILE A 224     -11.523  10.721  -6.356  1.00  1.060          H  
ATOM   3631  HA  ILE A 224      -9.077  10.938  -4.908  1.00  1.150          H  
ATOM   3632  HB  ILE A 224     -11.319  12.906  -5.378  1.00  1.570          H  
ATOM   3633 1HG1 ILE A 224      -8.561  12.739  -6.527  1.00  1.570          H  
ATOM   3634 2HG1 ILE A 224      -9.978  12.082  -7.279  1.00  1.570          H  
ATOM   3635 1HG2 ILE A 224      -9.871  14.704  -4.497  1.00  1.570          H  
ATOM   3636 2HG2 ILE A 224     -10.267  13.528  -3.282  1.00  1.570          H  
ATOM   3637 3HG2 ILE A 224      -8.701  13.483  -4.010  1.00  1.570          H  
ATOM   3638 1HD1 ILE A 224      -9.426  14.227  -8.248  1.00  1.570          H  
ATOM   3639 2HD1 ILE A 224     -10.972  14.317  -7.438  1.00  1.570          H  
ATOM   3640 3HD1 ILE A 224      -9.528  15.010  -6.695  1.00  1.570          H  
ATOM   3641  N   PHE A 225     -11.777  11.067  -3.002  1.00  0.930          N  
ATOM   3642  CA  PHE A 225     -12.256  10.946  -1.640  1.00  1.010          C  
ATOM   3643  C   PHE A 225     -11.905   9.617  -1.029  1.00  1.040          C  
ATOM   3644  O   PHE A 225     -11.408   9.556   0.100  1.00  1.100          O  
ATOM   3645  CB  PHE A 225     -13.768  11.109  -1.576  1.00  1.380          C  
ATOM   3646  CG  PHE A 225     -14.251  12.505  -1.586  1.00  1.380          C  
ATOM   3647  CD1 PHE A 225     -13.681  13.494  -2.373  1.00  1.380          C  
ATOM   3648  CD2 PHE A 225     -15.301  12.840  -0.777  1.00  1.380          C  
ATOM   3649  CE1 PHE A 225     -14.145  14.743  -2.328  1.00  1.380          C  
ATOM   3650  CE2 PHE A 225     -15.767  14.112  -0.739  1.00  1.380          C  
ATOM   3651  CZ  PHE A 225     -15.190  15.062  -1.506  1.00  1.380          C  
ATOM   3652  H   PHE A 225     -12.448  11.166  -3.759  1.00  1.120          H  
ATOM   3653  HA  PHE A 225     -11.792  11.732  -1.069  1.00  1.210          H  
ATOM   3654 1HB  PHE A 225     -14.205  10.597  -2.432  1.00  1.660          H  
ATOM   3655 2HB  PHE A 225     -14.144  10.621  -0.682  1.00  1.660          H  
ATOM   3656  HD1 PHE A 225     -12.858  13.283  -3.032  1.00  1.660          H  
ATOM   3657  HD2 PHE A 225     -15.760  12.073  -0.153  1.00  1.660          H  
ATOM   3658  HE1 PHE A 225     -13.676  15.484  -2.947  1.00  1.660          H  
ATOM   3659  HE2 PHE A 225     -16.601  14.374  -0.084  1.00  1.660          H  
ATOM   3660  HZ  PHE A 225     -15.569  16.065  -1.458  1.00  1.660          H  
ATOM   3661  N   THR A 226     -12.110   8.549  -1.784  1.00  1.060          N  
ATOM   3662  CA  THR A 226     -11.775   7.252  -1.284  1.00  1.190          C  
ATOM   3663  C   THR A 226     -10.274   7.044  -1.382  1.00  1.060          C  
ATOM   3664  O   THR A 226      -9.702   6.271  -0.626  1.00  1.090          O  
ATOM   3665  CB  THR A 226     -12.643   6.195  -1.959  1.00  1.610          C  
ATOM   3666  OG1 THR A 226     -12.546   6.347  -3.348  1.00  1.610          O  
ATOM   3667  CG2 THR A 226     -14.070   6.356  -1.535  1.00  1.610          C  
ATOM   3668  H   THR A 226     -12.537   8.616  -2.715  1.00  1.270          H  
ATOM   3669  HA  THR A 226     -12.043   7.227  -0.242  1.00  1.430          H  
ATOM   3670  HB  THR A 226     -12.292   5.207  -1.686  1.00  1.940          H  
ATOM   3671  HG1 THR A 226     -11.645   6.202  -3.616  1.00  1.940          H  
ATOM   3672 1HG2 THR A 226     -14.682   5.601  -2.025  1.00  1.940          H  
ATOM   3673 2HG2 THR A 226     -14.142   6.239  -0.453  1.00  1.940          H  
ATOM   3674 3HG2 THR A 226     -14.419   7.348  -1.818  1.00  1.940          H  
ATOM   3675  N   GLY A 227      -9.597   7.853  -2.193  1.00  1.010          N  
ATOM   3676  CA  GLY A 227      -8.158   7.861  -2.229  1.00  1.020          C  
ATOM   3677  C   GLY A 227      -7.736   8.163  -0.799  1.00  0.970          C  
ATOM   3678  O   GLY A 227      -7.007   7.392  -0.176  1.00  0.960          O  
ATOM   3679  H   GLY A 227     -10.087   8.425  -2.875  1.00  1.210          H  
ATOM   3680 1HA  GLY A 227      -7.781   6.903  -2.565  1.00  1.220          H  
ATOM   3681 2HA  GLY A 227      -7.809   8.638  -2.910  1.00  1.220          H  
ATOM   3682  N   SER A 228      -8.249   9.265  -0.240  1.00  0.980          N  
ATOM   3683  CA  SER A 228      -7.907   9.600   1.137  1.00  0.990          C  
ATOM   3684  C   SER A 228      -8.311   8.484   2.106  1.00  0.980          C  
ATOM   3685  O   SER A 228      -7.474   8.021   2.883  1.00  0.980          O  
ATOM   3686  CB  SER A 228      -8.602  10.888   1.555  1.00  1.380          C  
ATOM   3687  OG  SER A 228      -8.120  12.013   0.848  1.00  1.380          O  
ATOM   3688  H   SER A 228      -8.834   9.886  -0.813  1.00  1.180          H  
ATOM   3689  HA  SER A 228      -6.834   9.735   1.213  1.00  1.190          H  
ATOM   3690 1HB  SER A 228      -9.660  10.786   1.375  1.00  1.660          H  
ATOM   3691 2HB  SER A 228      -8.474  11.041   2.628  1.00  1.660          H  
ATOM   3692  HG  SER A 228      -8.723  12.729   1.066  1.00  1.660          H  
ATOM   3693  N   VAL A 229      -9.519   7.925   1.961  1.00  1.010          N  
ATOM   3694  CA  VAL A 229      -9.982   6.900   2.911  1.00  1.030          C  
ATOM   3695  C   VAL A 229      -9.055   5.686   2.961  1.00  0.930          C  
ATOM   3696  O   VAL A 229      -8.722   5.192   4.046  1.00  0.910          O  
ATOM   3697  CB  VAL A 229     -11.388   6.365   2.500  1.00  1.430          C  
ATOM   3698  CG1 VAL A 229     -11.794   5.162   3.360  1.00  1.430          C  
ATOM   3699  CG2 VAL A 229     -12.454   7.465   2.597  1.00  1.430          C  
ATOM   3700  H   VAL A 229     -10.149   8.319   1.256  1.00  1.210          H  
ATOM   3701  HA  VAL A 229     -10.024   7.346   3.899  1.00  1.240          H  
ATOM   3702  HB  VAL A 229     -11.326   6.013   1.485  1.00  1.720          H  
ATOM   3703 1HG1 VAL A 229     -12.764   4.799   3.026  1.00  1.720          H  
ATOM   3704 2HG1 VAL A 229     -11.074   4.350   3.273  1.00  1.720          H  
ATOM   3705 3HG1 VAL A 229     -11.862   5.472   4.404  1.00  1.720          H  
ATOM   3706 1HG2 VAL A 229     -13.412   7.066   2.270  1.00  1.720          H  
ATOM   3707 2HG2 VAL A 229     -12.548   7.800   3.601  1.00  1.720          H  
ATOM   3708 3HG2 VAL A 229     -12.188   8.297   1.975  1.00  1.720          H  
ATOM   3709  N   PHE A 230      -8.692   5.186   1.794  1.00  0.870          N  
ATOM   3710  CA  PHE A 230      -7.859   4.012   1.657  1.00  0.820          C  
ATOM   3711  C   PHE A 230      -6.393   4.274   1.940  1.00  0.740          C  
ATOM   3712  O   PHE A 230      -5.730   3.438   2.560  1.00  0.710          O  
ATOM   3713  CB  PHE A 230      -8.126   3.393   0.308  1.00  1.170          C  
ATOM   3714  CG  PHE A 230      -9.432   2.632   0.342  1.00  1.170          C  
ATOM   3715  CD1 PHE A 230     -10.642   3.248   0.044  1.00  1.170          C  
ATOM   3716  CD2 PHE A 230      -9.451   1.297   0.675  1.00  1.170          C  
ATOM   3717  CE1 PHE A 230     -11.819   2.561   0.085  1.00  1.170          C  
ATOM   3718  CE2 PHE A 230     -10.631   0.598   0.720  1.00  1.170          C  
ATOM   3719  CZ  PHE A 230     -11.820   1.233   0.425  1.00  1.170          C  
ATOM   3720  H   PHE A 230      -9.034   5.647   0.950  1.00  1.040          H  
ATOM   3721  HA  PHE A 230      -8.203   3.287   2.393  1.00  0.980          H  
ATOM   3722 1HB  PHE A 230      -8.206   4.185  -0.431  1.00  1.400          H  
ATOM   3723 2HB  PHE A 230      -7.333   2.741   0.007  1.00  1.400          H  
ATOM   3724  HD1 PHE A 230     -10.656   4.275  -0.220  1.00  1.400          H  
ATOM   3725  HD2 PHE A 230      -8.522   0.792   0.897  1.00  1.400          H  
ATOM   3726  HE1 PHE A 230     -12.754   3.067  -0.152  1.00  1.400          H  
ATOM   3727  HE2 PHE A 230     -10.629  -0.460   0.984  1.00  1.400          H  
ATOM   3728  HZ  PHE A 230     -12.756   0.679   0.459  1.00  1.400          H  
ATOM   3729  N   ALA A 231      -5.866   5.442   1.570  1.00  0.750          N  
ATOM   3730  CA  ALA A 231      -4.478   5.705   1.890  1.00  0.700          C  
ATOM   3731  C   ALA A 231      -4.289   5.627   3.399  1.00  0.670          C  
ATOM   3732  O   ALA A 231      -3.289   5.092   3.905  1.00  0.620          O  
ATOM   3733  CB  ALA A 231      -4.065   7.080   1.404  1.00  1.000          C  
ATOM   3734  H   ALA A 231      -6.399   6.134   1.033  1.00  0.900          H  
ATOM   3735  HA  ALA A 231      -3.878   4.937   1.421  1.00  0.840          H  
ATOM   3736 1HB  ALA A 231      -3.025   7.269   1.653  1.00  1.200          H  
ATOM   3737 2HB  ALA A 231      -4.187   7.144   0.344  1.00  1.200          H  
ATOM   3738 3HB  ALA A 231      -4.691   7.833   1.884  1.00  1.200          H  
ATOM   3739  N   ILE A 232      -5.301   6.120   4.105  1.00  0.710          N  
ATOM   3740  CA  ILE A 232      -5.328   6.157   5.541  1.00  0.690          C  
ATOM   3741  C   ILE A 232      -5.549   4.749   6.051  1.00  0.640          C  
ATOM   3742  O   ILE A 232      -4.904   4.343   7.007  1.00  0.610          O  
ATOM   3743  CB  ILE A 232      -6.373   7.103   6.039  1.00  0.970          C  
ATOM   3744  CG1 ILE A 232      -5.993   8.444   5.539  1.00  0.970          C  
ATOM   3745  CG2 ILE A 232      -6.271   7.086   7.614  1.00  0.970          C  
ATOM   3746  CD1 ILE A 232      -7.058   9.411   5.640  1.00  0.970          C  
ATOM   3747  H   ILE A 232      -6.070   6.560   3.587  1.00  0.850          H  
ATOM   3748  HA  ILE A 232      -4.364   6.510   5.895  1.00  0.830          H  
ATOM   3749  HB  ILE A 232      -7.368   6.847   5.678  1.00  1.170          H  
ATOM   3750 1HG1 ILE A 232      -5.128   8.770   6.082  1.00  1.170          H  
ATOM   3751 2HG1 ILE A 232      -5.717   8.383   4.502  1.00  1.170          H  
ATOM   3752 1HG2 ILE A 232      -6.926   7.782   8.068  1.00  1.170          H  
ATOM   3753 2HG2 ILE A 232      -6.509   6.101   7.982  1.00  1.170          H  
ATOM   3754 3HG2 ILE A 232      -5.249   7.341   7.908  1.00  1.170          H  
ATOM   3755 1HD1 ILE A 232      -6.748  10.342   5.252  1.00  1.170          H  
ATOM   3756 2HD1 ILE A 232      -7.891   9.054   5.061  1.00  1.170          H  
ATOM   3757 3HD1 ILE A 232      -7.327   9.527   6.654  1.00  1.170          H  
ATOM   3758  N   GLY A 233      -6.475   3.986   5.452  1.00  0.650          N  
ATOM   3759  CA  GLY A 233      -6.669   2.598   5.871  1.00  0.640          C  
ATOM   3760  C   GLY A 233      -5.298   1.922   5.962  1.00  0.560          C  
ATOM   3761  O   GLY A 233      -5.021   1.204   6.930  1.00  0.540          O  
ATOM   3762  H   GLY A 233      -7.073   4.373   4.719  1.00  0.780          H  
ATOM   3763 1HA  GLY A 233      -7.178   2.564   6.833  1.00  0.770          H  
ATOM   3764 2HA  GLY A 233      -7.292   2.081   5.139  1.00  0.770          H  
ATOM   3765  N   GLY A 234      -4.442   2.169   4.960  1.00  0.590          N  
ATOM   3766  CA  GLY A 234      -3.072   1.671   4.933  1.00  0.560          C  
ATOM   3767  C   GLY A 234      -2.300   2.193   6.124  1.00  0.460          C  
ATOM   3768  O   GLY A 234      -1.776   1.429   6.934  1.00  0.440          O  
ATOM   3769  H   GLY A 234      -4.800   2.720   4.170  1.00  0.710          H  
ATOM   3770 1HA  GLY A 234      -3.052   0.598   4.976  1.00  0.670          H  
ATOM   3771 2HA  GLY A 234      -2.592   1.985   4.009  1.00  0.670          H  
ATOM   3772  N   ASP A 235      -2.269   3.501   6.291  1.00  0.490          N  
ATOM   3773  CA  ASP A 235      -1.533   4.096   7.395  1.00  0.510          C  
ATOM   3774  C   ASP A 235      -1.911   3.477   8.750  1.00  0.470          C  
ATOM   3775  O   ASP A 235      -1.025   3.071   9.516  1.00  0.560          O  
ATOM   3776  CB  ASP A 235      -1.849   5.592   7.427  1.00  0.710          C  
ATOM   3777  CG  ASP A 235      -1.128   6.396   8.457  1.00  0.710          C  
ATOM   3778  OD1 ASP A 235       0.018   6.747   8.296  1.00  0.710          O  
ATOM   3779  OD2 ASP A 235      -1.773   6.732   9.435  1.00  0.710          O  
ATOM   3780  H   ASP A 235      -2.732   4.100   5.601  1.00  0.590          H  
ATOM   3781  HA  ASP A 235      -0.465   3.945   7.218  1.00  0.610          H  
ATOM   3782 1HB  ASP A 235      -1.650   6.018   6.440  1.00  0.850          H  
ATOM   3783 2HB  ASP A 235      -2.907   5.714   7.616  1.00  0.850          H  
ATOM   3784  N   LEU A 236      -3.215   3.361   9.021  1.00  0.460          N  
ATOM   3785  CA  LEU A 236      -3.705   2.824  10.284  1.00  0.530          C  
ATOM   3786  C   LEU A 236      -3.451   1.332  10.430  1.00  0.520          C  
ATOM   3787  O   LEU A 236      -3.082   0.883  11.516  1.00  0.590          O  
ATOM   3788  CB  LEU A 236      -5.205   3.108  10.426  1.00  0.710          C  
ATOM   3789  CG  LEU A 236      -5.617   4.598  10.634  1.00  0.710          C  
ATOM   3790  CD1 LEU A 236      -7.127   4.714  10.501  1.00  0.710          C  
ATOM   3791  CD2 LEU A 236      -5.181   5.088  12.035  1.00  0.710          C  
ATOM   3792  H   LEU A 236      -3.875   3.683   8.315  1.00  0.550          H  
ATOM   3793  HA  LEU A 236      -3.171   3.322  11.083  1.00  0.640          H  
ATOM   3794 1HB  LEU A 236      -5.694   2.760   9.511  1.00  0.860          H  
ATOM   3795 2HB  LEU A 236      -5.591   2.530  11.263  1.00  0.860          H  
ATOM   3796  HG  LEU A 236      -5.146   5.215   9.865  1.00  0.860          H  
ATOM   3797 1HD1 LEU A 236      -7.427   5.755  10.632  1.00  0.860          H  
ATOM   3798 2HD1 LEU A 236      -7.432   4.373   9.510  1.00  0.860          H  
ATOM   3799 3HD1 LEU A 236      -7.609   4.100  11.259  1.00  0.860          H  
ATOM   3800 1HD2 LEU A 236      -5.484   6.117  12.164  1.00  0.860          H  
ATOM   3801 2HD2 LEU A 236      -5.660   4.475  12.791  1.00  0.860          H  
ATOM   3802 3HD2 LEU A 236      -4.108   5.023  12.141  1.00  0.860          H  
ATOM   3803  N   PHE A 237      -3.643   0.548   9.361  1.00  0.480          N  
ATOM   3804  CA  PHE A 237      -3.396  -0.886   9.427  1.00  0.560          C  
ATOM   3805  C   PHE A 237      -1.963  -1.145   9.797  1.00  0.570          C  
ATOM   3806  O   PHE A 237      -1.664  -1.866  10.752  1.00  0.650          O  
ATOM   3807  CB  PHE A 237      -3.635  -1.574   8.079  1.00  0.750          C  
ATOM   3808  CG  PHE A 237      -3.287  -3.060   8.095  1.00  0.750          C  
ATOM   3809  CD1 PHE A 237      -4.204  -3.997   8.513  1.00  0.750          C  
ATOM   3810  CD2 PHE A 237      -2.022  -3.509   7.726  1.00  0.750          C  
ATOM   3811  CE1 PHE A 237      -3.867  -5.332   8.547  1.00  0.750          C  
ATOM   3812  CE2 PHE A 237      -1.687  -4.823   7.761  1.00  0.750          C  
ATOM   3813  CZ  PHE A 237      -2.611  -5.734   8.169  1.00  0.750          C  
ATOM   3814  H   PHE A 237      -4.003   0.945   8.489  1.00  0.580          H  
ATOM   3815  HA  PHE A 237      -4.042  -1.322  10.188  1.00  0.670          H  
ATOM   3816 1HB  PHE A 237      -4.680  -1.460   7.796  1.00  0.900          H  
ATOM   3817 2HB  PHE A 237      -3.041  -1.083   7.308  1.00  0.900          H  
ATOM   3818  HD1 PHE A 237      -5.199  -3.673   8.816  1.00  0.900          H  
ATOM   3819  HD2 PHE A 237      -1.294  -2.804   7.412  1.00  0.900          H  
ATOM   3820  HE1 PHE A 237      -4.599  -6.075   8.874  1.00  0.900          H  
ATOM   3821  HE2 PHE A 237      -0.687  -5.141   7.464  1.00  0.900          H  
ATOM   3822  HZ  PHE A 237      -2.364  -6.771   8.198  1.00  0.900          H  
ATOM   3823  N   PHE A 238      -1.062  -0.533   9.043  1.00  0.560          N  
ATOM   3824  CA  PHE A 238       0.340  -0.766   9.237  1.00  0.690          C  
ATOM   3825  C   PHE A 238       0.829  -0.189  10.559  1.00  0.700          C  
ATOM   3826  O   PHE A 238       1.644  -0.829  11.227  1.00  0.760          O  
ATOM   3827  CB  PHE A 238       1.084  -0.269   8.008  1.00  0.910          C  
ATOM   3828  CG  PHE A 238       0.913  -1.250   6.830  1.00  0.910          C  
ATOM   3829  CD1 PHE A 238      -0.067  -1.081   5.854  1.00  0.910          C  
ATOM   3830  CD2 PHE A 238       1.718  -2.338   6.714  1.00  0.910          C  
ATOM   3831  CE1 PHE A 238      -0.212  -1.956   4.819  1.00  0.910          C  
ATOM   3832  CE2 PHE A 238       1.558  -3.214   5.677  1.00  0.910          C  
ATOM   3833  CZ  PHE A 238       0.607  -3.025   4.735  1.00  0.910          C  
ATOM   3834  H   PHE A 238      -1.371   0.092   8.291  1.00  0.670          H  
ATOM   3835  HA  PHE A 238       0.489  -1.845   9.278  1.00  0.830          H  
ATOM   3836 1HB  PHE A 238       0.686   0.709   7.710  1.00  1.100          H  
ATOM   3837 2HB  PHE A 238       2.131  -0.146   8.215  1.00  1.100          H  
ATOM   3838  HD1 PHE A 238      -0.719  -0.254   5.906  1.00  1.100          H  
ATOM   3839  HD2 PHE A 238       2.495  -2.508   7.455  1.00  1.100          H  
ATOM   3840  HE1 PHE A 238      -0.985  -1.786   4.063  1.00  1.100          H  
ATOM   3841  HE2 PHE A 238       2.207  -4.067   5.601  1.00  1.100          H  
ATOM   3842  HZ  PHE A 238       0.503  -3.725   3.919  1.00  1.100          H  
ATOM   3843  N   SER A 239       0.322   0.984  10.970  1.00  0.720          N  
ATOM   3844  CA  SER A 239       0.705   1.563  12.253  1.00  0.860          C  
ATOM   3845  C   SER A 239       0.249   0.660  13.395  1.00  0.880          C  
ATOM   3846  O   SER A 239       0.990   0.469  14.366  1.00  0.970          O  
ATOM   3847  CB  SER A 239       0.118   2.938  12.415  1.00  1.150          C  
ATOM   3848  OG  SER A 239       0.665   3.831  11.486  1.00  1.150          O  
ATOM   3849  H   SER A 239      -0.312   1.519  10.378  1.00  0.860          H  
ATOM   3850  HA  SER A 239       1.789   1.642  12.287  1.00  1.030          H  
ATOM   3851 1HB  SER A 239      -0.964   2.889  12.289  1.00  1.380          H  
ATOM   3852 2HB  SER A 239       0.316   3.287  13.424  1.00  1.380          H  
ATOM   3853  HG  SER A 239       0.222   3.623  10.631  1.00  1.380          H  
ATOM   3854  N   TYR A 240      -0.968   0.098  13.285  1.00  0.830          N  
ATOM   3855  CA  TYR A 240      -1.471  -0.837  14.276  1.00  0.940          C  
ATOM   3856  C   TYR A 240      -0.513  -1.995  14.408  1.00  0.930          C  
ATOM   3857  O   TYR A 240      -0.184  -2.407  15.529  1.00  1.030          O  
ATOM   3858  CB  TYR A 240      -2.866  -1.360  13.960  1.00  1.270          C  
ATOM   3859  CG  TYR A 240      -3.255  -2.432  14.936  1.00  1.270          C  
ATOM   3860  CD1 TYR A 240      -3.677  -2.100  16.209  1.00  1.270          C  
ATOM   3861  CD2 TYR A 240      -3.157  -3.763  14.559  1.00  1.270          C  
ATOM   3862  CE1 TYR A 240      -3.993  -3.106  17.105  1.00  1.270          C  
ATOM   3863  CE2 TYR A 240      -3.468  -4.764  15.445  1.00  1.270          C  
ATOM   3864  CZ  TYR A 240      -3.884  -4.443  16.718  1.00  1.270          C  
ATOM   3865  OH  TYR A 240      -4.197  -5.441  17.616  1.00  1.270          O  
ATOM   3866  H   TYR A 240      -1.579   0.344  12.501  1.00  1.000          H  
ATOM   3867  HA  TYR A 240      -1.510  -0.331  15.238  1.00  1.130          H  
ATOM   3868 1HB  TYR A 240      -3.592  -0.551  14.010  1.00  1.530          H  
ATOM   3869 2HB  TYR A 240      -2.893  -1.773  12.956  1.00  1.530          H  
ATOM   3870  HD1 TYR A 240      -3.752  -1.055  16.509  1.00  1.530          H  
ATOM   3871  HD2 TYR A 240      -2.827  -4.006  13.556  1.00  1.530          H  
ATOM   3872  HE1 TYR A 240      -4.321  -2.853  18.111  1.00  1.530          H  
ATOM   3873  HE2 TYR A 240      -3.384  -5.806  15.142  1.00  1.530          H  
ATOM   3874  HH  TYR A 240      -4.084  -6.297  17.197  1.00  1.530          H  
ATOM   3875  N   ILE A 241      -0.097  -2.561  13.267  1.00  0.850          N  
ATOM   3876  CA  ILE A 241       0.807  -3.682  13.325  1.00  0.910          C  
ATOM   3877  C   ILE A 241       2.100  -3.245  13.989  1.00  0.930          C  
ATOM   3878  O   ILE A 241       2.585  -3.959  14.856  1.00  1.030          O  
ATOM   3879  CB  ILE A 241       1.137  -4.290  11.943  1.00  1.250          C  
ATOM   3880  CG1 ILE A 241      -0.162  -4.848  11.250  1.00  1.250          C  
ATOM   3881  CG2 ILE A 241       2.222  -5.404  12.104  1.00  1.250          C  
ATOM   3882  CD1 ILE A 241      -0.953  -5.876  12.006  1.00  1.250          C  
ATOM   3883  H   ILE A 241      -0.458  -2.214  12.370  1.00  1.020          H  
ATOM   3884  HA  ILE A 241       0.367  -4.451  13.947  1.00  1.090          H  
ATOM   3885  HB  ILE A 241       1.524  -3.505  11.292  1.00  1.500          H  
ATOM   3886 1HG1 ILE A 241      -0.817  -4.029  11.050  1.00  1.500          H  
ATOM   3887 2HG1 ILE A 241       0.129  -5.289  10.298  1.00  1.500          H  
ATOM   3888 1HG2 ILE A 241       2.466  -5.820  11.140  1.00  1.500          H  
ATOM   3889 2HG2 ILE A 241       3.127  -4.991  12.544  1.00  1.500          H  
ATOM   3890 3HG2 ILE A 241       1.852  -6.195  12.751  1.00  1.500          H  
ATOM   3891 1HD1 ILE A 241      -1.813  -6.153  11.403  1.00  1.500          H  
ATOM   3892 2HD1 ILE A 241      -0.361  -6.738  12.208  1.00  1.500          H  
ATOM   3893 3HD1 ILE A 241      -1.301  -5.474  12.936  1.00  1.500          H  
ATOM   3894  N   LYS A 242       2.640  -2.065  13.660  1.00  0.900          N  
ATOM   3895  CA  LYS A 242       3.872  -1.647  14.322  1.00  0.970          C  
ATOM   3896  C   LYS A 242       3.705  -1.651  15.846  1.00  1.020          C  
ATOM   3897  O   LYS A 242       4.608  -2.084  16.582  1.00  1.090          O  
ATOM   3898  CB  LYS A 242       4.347  -0.296  13.834  1.00  1.330          C  
ATOM   3899  CG  LYS A 242       4.852  -0.367  12.432  1.00  1.330          C  
ATOM   3900  CD  LYS A 242       5.728   0.768  12.057  1.00  1.330          C  
ATOM   3901  CE  LYS A 242       5.058   2.097  12.077  1.00  1.330          C  
ATOM   3902  NZ  LYS A 242       5.956   3.085  11.489  1.00  1.330          N  
ATOM   3903  H   LYS A 242       2.216  -1.498  12.921  1.00  1.080          H  
ATOM   3904  HA  LYS A 242       4.648  -2.341  14.058  1.00  1.160          H  
ATOM   3905 1HB  LYS A 242       3.518   0.408  13.867  1.00  1.600          H  
ATOM   3906 2HB  LYS A 242       5.128   0.077  14.484  1.00  1.600          H  
ATOM   3907 1HG  LYS A 242       5.412  -1.291  12.298  1.00  1.600          H  
ATOM   3908 2HG  LYS A 242       4.008  -0.375  11.768  1.00  1.600          H  
ATOM   3909 1HD  LYS A 242       6.567   0.800  12.734  1.00  1.600          H  
ATOM   3910 2HD  LYS A 242       6.123   0.611  11.057  1.00  1.600          H  
ATOM   3911 1HE  LYS A 242       4.127   2.072  11.515  1.00  1.600          H  
ATOM   3912 2HE  LYS A 242       4.852   2.382  13.105  1.00  1.600          H  
ATOM   3913 1HZ  LYS A 242       5.553   4.001  11.497  1.00  1.600          H  
ATOM   3914 2HZ  LYS A 242       6.858   3.071  12.020  1.00  1.600          H  
ATOM   3915 3HZ  LYS A 242       6.140   2.801  10.520  1.00  1.600          H  
ATOM   3916  N   ARG A 243       2.553  -1.178  16.346  1.00  1.050          N  
ATOM   3917  CA  ARG A 243       2.312  -1.228  17.786  1.00  1.200          C  
ATOM   3918  C   ARG A 243       2.274  -2.675  18.296  1.00  1.250          C  
ATOM   3919  O   ARG A 243       2.841  -2.971  19.346  1.00  1.390          O  
ATOM   3920  CB  ARG A 243       1.016  -0.527  18.164  1.00  1.620          C  
ATOM   3921  CG  ARG A 243       1.052   0.989  18.089  1.00  1.620          C  
ATOM   3922  CD  ARG A 243      -0.251   1.573  18.501  1.00  1.620          C  
ATOM   3923  NE  ARG A 243      -0.241   3.030  18.460  1.00  1.620          N  
ATOM   3924  CZ  ARG A 243       0.169   3.844  19.443  1.00  1.620          C  
ATOM   3925  NH1 ARG A 243       0.620   3.387  20.601  1.00  1.620          N  
ATOM   3926  NH2 ARG A 243       0.103   5.124  19.201  1.00  1.620          N  
ATOM   3927  H   ARG A 243       1.871  -0.753  15.703  1.00  1.260          H  
ATOM   3928  HA  ARG A 243       3.129  -0.711  18.285  1.00  1.440          H  
ATOM   3929 1HB  ARG A 243       0.221  -0.864  17.504  1.00  1.940          H  
ATOM   3930 2HB  ARG A 243       0.738  -0.806  19.178  1.00  1.940          H  
ATOM   3931 1HG  ARG A 243       1.836   1.374  18.736  1.00  1.940          H  
ATOM   3932 2HG  ARG A 243       1.249   1.291  17.057  1.00  1.940          H  
ATOM   3933 1HD  ARG A 243      -1.018   1.219  17.818  1.00  1.940          H  
ATOM   3934 2HD  ARG A 243      -0.503   1.253  19.509  1.00  1.940          H  
ATOM   3935  HE  ARG A 243      -0.561   3.514  17.605  1.00  1.940          H  
ATOM   3936 1HH1 ARG A 243       0.664   2.396  20.774  1.00  1.940          H  
ATOM   3937 2HH1 ARG A 243       0.919   4.033  21.317  1.00  1.940          H  
ATOM   3938 1HH2 ARG A 243      -0.261   5.404  18.273  1.00  1.940          H  
ATOM   3939 2HH2 ARG A 243       0.389   5.805  19.884  1.00  1.940          H  
ATOM   3940  N   LEU A 244       1.647  -3.571  17.522  1.00  1.200          N  
ATOM   3941  CA  LEU A 244       1.512  -4.999  17.837  1.00  1.320          C  
ATOM   3942  C   LEU A 244       2.888  -5.674  17.966  1.00  1.340          C  
ATOM   3943  O   LEU A 244       3.114  -6.483  18.871  1.00  1.500          O  
ATOM   3944  CB  LEU A 244       0.706  -5.685  16.704  1.00  1.800          C  
ATOM   3945  CG  LEU A 244       0.356  -7.184  16.787  1.00  1.800          C  
ATOM   3946  CD1 LEU A 244      -0.551  -7.459  17.983  1.00  1.800          C  
ATOM   3947  CD2 LEU A 244      -0.311  -7.584  15.455  1.00  1.800          C  
ATOM   3948  H   LEU A 244       1.163  -3.209  16.693  1.00  1.440          H  
ATOM   3949  HA  LEU A 244       0.984  -5.088  18.782  1.00  1.580          H  
ATOM   3950 1HB  LEU A 244      -0.218  -5.123  16.555  1.00  2.160          H  
ATOM   3951 2HB  LEU A 244       1.277  -5.607  15.813  1.00  2.160          H  
ATOM   3952  HG  LEU A 244       1.270  -7.769  16.922  1.00  2.160          H  
ATOM   3953 1HD1 LEU A 244      -0.787  -8.523  18.021  1.00  2.160          H  
ATOM   3954 2HD1 LEU A 244      -0.046  -7.175  18.906  1.00  2.160          H  
ATOM   3955 3HD1 LEU A 244      -1.474  -6.885  17.882  1.00  2.160          H  
ATOM   3956 1HD2 LEU A 244      -0.557  -8.644  15.475  1.00  2.160          H  
ATOM   3957 2HD2 LEU A 244      -1.220  -7.003  15.311  1.00  2.160          H  
ATOM   3958 3HD2 LEU A 244       0.378  -7.386  14.634  1.00  2.160          H  
ATOM   3959  N   ILE A 245       3.802  -5.331  17.050  1.00  1.220          N  
ATOM   3960  CA  ILE A 245       5.161  -5.887  17.028  1.00  1.290          C  
ATOM   3961  C   ILE A 245       6.188  -5.068  17.852  1.00  1.320          C  
ATOM   3962  O   ILE A 245       7.287  -5.571  18.124  1.00  1.460          O  
ATOM   3963  CB  ILE A 245       5.643  -6.086  15.556  1.00  1.780          C  
ATOM   3964  CG1 ILE A 245       5.761  -4.722  14.862  1.00  1.780          C  
ATOM   3965  CG2 ILE A 245       4.651  -7.001  14.807  1.00  1.780          C  
ATOM   3966  CD1 ILE A 245       6.356  -4.660  13.461  1.00  1.780          C  
ATOM   3967  H   ILE A 245       3.487  -4.689  16.318  1.00  1.460          H  
ATOM   3968  HA  ILE A 245       5.110  -6.878  17.475  1.00  1.550          H  
ATOM   3969  HB  ILE A 245       6.627  -6.545  15.565  1.00  2.130          H  
ATOM   3970 1HG1 ILE A 245       4.813  -4.350  14.808  1.00  2.130          H  
ATOM   3971 2HG1 ILE A 245       6.345  -4.076  15.488  1.00  2.130          H  
ATOM   3972 1HG2 ILE A 245       4.975  -7.171  13.788  1.00  2.130          H  
ATOM   3973 2HG2 ILE A 245       4.597  -7.959  15.324  1.00  2.130          H  
ATOM   3974 3HG2 ILE A 245       3.664  -6.538  14.800  1.00  2.130          H  
ATOM   3975 1HD1 ILE A 245       6.354  -3.628  13.110  1.00  2.130          H  
ATOM   3976 2HD1 ILE A 245       7.355  -5.005  13.487  1.00  2.130          H  
ATOM   3977 3HD1 ILE A 245       5.775  -5.266  12.774  1.00  2.130          H  
ATOM   3978  N   SER A 246       5.801  -3.848  18.277  1.00  1.270          N  
ATOM   3979  CA  SER A 246       6.590  -2.874  19.052  1.00  1.340          C  
ATOM   3980  C   SER A 246       7.857  -2.410  18.334  1.00  1.340          C  
ATOM   3981  O   SER A 246       8.930  -2.291  18.935  1.00  1.520          O  
ATOM   3982  CB  SER A 246       6.968  -3.440  20.420  1.00  1.850          C  
ATOM   3983  OG  SER A 246       5.833  -3.736  21.198  1.00  1.850          O  
ATOM   3984  H   SER A 246       4.884  -3.517  17.988  1.00  1.520          H  
ATOM   3985  HA  SER A 246       5.956  -2.000  19.211  1.00  1.610          H  
ATOM   3986 1HB  SER A 246       7.565  -4.337  20.293  1.00  2.220          H  
ATOM   3987 2HB  SER A 246       7.585  -2.716  20.946  1.00  2.220          H  
ATOM   3988  HG  SER A 246       6.162  -4.097  22.019  1.00  2.220          H  
ATOM   3989  N   ILE A 247       7.718  -2.146  17.036  1.00  1.220          N  
ATOM   3990  CA  ILE A 247       8.818  -1.686  16.180  1.00  1.250          C  
ATOM   3991  C   ILE A 247       8.497  -0.393  15.425  1.00  1.120          C  
ATOM   3992  O   ILE A 247       7.548  -0.357  14.660  1.00  1.080          O  
ATOM   3993  CB  ILE A 247       9.196  -2.821  15.203  1.00  1.740          C  
ATOM   3994  CG1 ILE A 247       9.697  -4.054  16.036  1.00  1.740          C  
ATOM   3995  CG2 ILE A 247      10.176  -2.360  14.169  1.00  1.740          C  
ATOM   3996  CD1 ILE A 247       9.897  -5.327  15.278  1.00  1.740          C  
ATOM   3997  H   ILE A 247       6.767  -2.256  16.664  1.00  1.460          H  
ATOM   3998  HA  ILE A 247       9.680  -1.491  16.815  1.00  1.500          H  
ATOM   3999  HB  ILE A 247       8.317  -3.130  14.691  1.00  2.090          H  
ATOM   4000 1HG1 ILE A 247      10.636  -3.781  16.510  1.00  2.090          H  
ATOM   4001 2HG1 ILE A 247       8.983  -4.277  16.801  1.00  2.090          H  
ATOM   4002 1HG2 ILE A 247      10.402  -3.162  13.468  1.00  2.090          H  
ATOM   4003 2HG2 ILE A 247       9.747  -1.539  13.612  1.00  2.090          H  
ATOM   4004 3HG2 ILE A 247      11.099  -2.032  14.644  1.00  2.090          H  
ATOM   4005 1HD1 ILE A 247      10.238  -6.100  15.962  1.00  2.090          H  
ATOM   4006 2HD1 ILE A 247       8.968  -5.634  14.844  1.00  2.090          H  
ATOM   4007 3HD1 ILE A 247      10.638  -5.192  14.499  1.00  2.090          H  
ATOM   4008  N   LYS A 248       9.322   0.655  15.591  1.00  1.180          N  
ATOM   4009  CA  LYS A 248       9.072   1.946  14.914  1.00  1.140          C  
ATOM   4010  C   LYS A 248       9.297   1.928  13.390  1.00  1.020          C  
ATOM   4011  O   LYS A 248       8.498   2.488  12.626  1.00  0.990          O  
ATOM   4012  CB  LYS A 248       9.943   3.037  15.534  1.00  1.610          C  
ATOM   4013  CG  LYS A 248       9.534   3.443  16.950  1.00  1.610          C  
ATOM   4014  CD  LYS A 248      10.460   4.527  17.509  1.00  1.610          C  
ATOM   4015  CE  LYS A 248      10.056   4.940  18.924  1.00  1.610          C  
ATOM   4016  NZ  LYS A 248      10.980   5.969  19.489  1.00  1.610          N  
ATOM   4017  H   LYS A 248      10.104   0.557  16.223  1.00  1.420          H  
ATOM   4018  HA  LYS A 248       8.027   2.208  15.082  1.00  1.370          H  
ATOM   4019 1HB  LYS A 248      10.978   2.702  15.563  1.00  1.930          H  
ATOM   4020 2HB  LYS A 248       9.909   3.925  14.900  1.00  1.930          H  
ATOM   4021 1HG  LYS A 248       8.511   3.821  16.932  1.00  1.930          H  
ATOM   4022 2HG  LYS A 248       9.565   2.570  17.600  1.00  1.930          H  
ATOM   4023 1HD  LYS A 248      11.486   4.157  17.528  1.00  1.930          H  
ATOM   4024 2HD  LYS A 248      10.421   5.404  16.863  1.00  1.930          H  
ATOM   4025 1HE  LYS A 248       9.046   5.349  18.901  1.00  1.930          H  
ATOM   4026 2HE  LYS A 248      10.067   4.063  19.570  1.00  1.930          H  
ATOM   4027 1HZ  LYS A 248      10.680   6.216  20.422  1.00  1.930          H  
ATOM   4028 2HZ  LYS A 248      11.919   5.596  19.527  1.00  1.930          H  
ATOM   4029 3HZ  LYS A 248      10.969   6.792  18.904  1.00  1.930          H  
ATOM   4030  N   ASP A 249      10.403   1.317  12.960  1.00  0.990          N  
ATOM   4031  CA  ASP A 249      10.760   1.170  11.542  1.00  0.920          C  
ATOM   4032  C   ASP A 249      10.571  -0.282  11.177  1.00  0.930          C  
ATOM   4033  O   ASP A 249      11.298  -1.126  11.705  1.00  1.030          O  
ATOM   4034  CB  ASP A 249      12.217   1.557  11.251  1.00  1.320          C  
ATOM   4035  CG  ASP A 249      12.545   3.057  11.361  1.00  1.320          C  
ATOM   4036  OD1 ASP A 249      11.665   3.878  11.308  1.00  1.320          O  
ATOM   4037  OD2 ASP A 249      13.723   3.366  11.455  1.00  1.320          O  
ATOM   4038  H   ASP A 249      11.024   0.932  13.654  1.00  1.190          H  
ATOM   4039  HA  ASP A 249      10.088   1.773  10.929  1.00  1.100          H  
ATOM   4040 1HB  ASP A 249      12.868   1.011  11.932  1.00  1.580          H  
ATOM   4041 2HB  ASP A 249      12.467   1.229  10.236  1.00  1.580          H  
ATOM   4042  N   PHE A 250       9.657  -0.612  10.265  1.00  0.880          N  
ATOM   4043  CA  PHE A 250       9.443  -2.053  10.034  1.00  0.940          C  
ATOM   4044  C   PHE A 250      10.739  -2.842   9.768  1.00  1.020          C  
ATOM   4045  O   PHE A 250      10.895  -3.958  10.281  1.00  1.120          O  
ATOM   4046  CB  PHE A 250       8.488  -2.315   8.872  1.00  1.290          C  
ATOM   4047  CG  PHE A 250       7.012  -2.289   9.183  1.00  1.290          C  
ATOM   4048  CD1 PHE A 250       6.224  -1.223   8.821  1.00  1.290          C  
ATOM   4049  CD2 PHE A 250       6.403  -3.381   9.807  1.00  1.290          C  
ATOM   4050  CE1 PHE A 250       4.868  -1.237   9.064  1.00  1.290          C  
ATOM   4051  CE2 PHE A 250       5.049  -3.394  10.061  1.00  1.290          C  
ATOM   4052  CZ  PHE A 250       4.278  -2.326   9.687  1.00  1.290          C  
ATOM   4053  H   PHE A 250       9.087   0.120   9.801  1.00  1.060          H  
ATOM   4054  HA  PHE A 250       8.984  -2.463  10.935  1.00  1.130          H  
ATOM   4055 1HB  PHE A 250       8.669  -1.581   8.087  1.00  1.550          H  
ATOM   4056 2HB  PHE A 250       8.721  -3.275   8.449  1.00  1.550          H  
ATOM   4057  HD1 PHE A 250       6.674  -0.356   8.324  1.00  1.550          H  
ATOM   4058  HD2 PHE A 250       7.013  -4.233  10.085  1.00  1.550          H  
ATOM   4059  HE1 PHE A 250       4.275  -0.377   8.765  1.00  1.550          H  
ATOM   4060  HE2 PHE A 250       4.592  -4.253  10.552  1.00  1.550          H  
ATOM   4061  HZ  PHE A 250       3.206  -2.329   9.886  1.00  1.550          H  
ATOM   4062  N   SER A 251      11.636  -2.308   8.931  1.00  0.990          N  
ATOM   4063  CA  SER A 251      12.903  -2.984   8.646  1.00  1.060          C  
ATOM   4064  C   SER A 251      13.865  -2.055   7.911  1.00  1.110          C  
ATOM   4065  O   SER A 251      13.463  -1.278   7.039  1.00  1.110          O  
ATOM   4066  CB  SER A 251      12.712  -4.247   7.847  1.00  1.460          C  
ATOM   4067  OG  SER A 251      13.937  -4.893   7.663  1.00  1.460          O  
ATOM   4068  H   SER A 251      11.453  -1.400   8.538  1.00  1.190          H  
ATOM   4069  HA  SER A 251      13.362  -3.256   9.597  1.00  1.270          H  
ATOM   4070 1HB  SER A 251      12.013  -4.916   8.337  1.00  1.750          H  
ATOM   4071 2HB  SER A 251      12.301  -3.986   6.883  1.00  1.750          H  
ATOM   4072  HG  SER A 251      13.744  -5.676   7.141  1.00  1.750          H  
ATOM   4073  N   LYS A 252      15.156  -2.153   8.210  1.00  1.220          N  
ATOM   4074  CA  LYS A 252      16.155  -1.302   7.552  1.00  1.350          C  
ATOM   4075  C   LYS A 252      16.519  -1.814   6.150  1.00  1.360          C  
ATOM   4076  O   LYS A 252      17.640  -2.262   5.903  1.00  1.460          O  
ATOM   4077  CB  LYS A 252      17.428  -1.233   8.401  1.00  1.840          C  
ATOM   4078  CG  LYS A 252      17.258  -0.736   9.863  1.00  1.840          C  
ATOM   4079  CD  LYS A 252      16.786   0.726   9.987  1.00  1.840          C  
ATOM   4080  CE  LYS A 252      16.843   1.172  11.464  1.00  1.840          C  
ATOM   4081  NZ  LYS A 252      16.370   2.581  11.685  1.00  1.840          N  
ATOM   4082  H   LYS A 252      15.439  -2.832   8.903  1.00  1.460          H  
ATOM   4083  HA  LYS A 252      15.741  -0.301   7.437  1.00  1.620          H  
ATOM   4084 1HB  LYS A 252      17.881  -2.224   8.444  1.00  2.210          H  
ATOM   4085 2HB  LYS A 252      18.146  -0.573   7.913  1.00  2.210          H  
ATOM   4086 1HG  LYS A 252      16.534  -1.373  10.369  1.00  2.210          H  
ATOM   4087 2HG  LYS A 252      18.214  -0.837  10.377  1.00  2.210          H  
ATOM   4088 1HD  LYS A 252      17.422   1.376   9.387  1.00  2.210          H  
ATOM   4089 2HD  LYS A 252      15.756   0.817   9.635  1.00  2.210          H  
ATOM   4090 1HE  LYS A 252      16.232   0.499  12.065  1.00  2.210          H  
ATOM   4091 2HE  LYS A 252      17.877   1.101  11.797  1.00  2.210          H  
ATOM   4092 1HZ  LYS A 252      16.448   2.809  12.660  1.00  2.210          H  
ATOM   4093 2HZ  LYS A 252      16.930   3.221  11.151  1.00  2.210          H  
ATOM   4094 3HZ  LYS A 252      15.383   2.705  11.419  1.00  2.210          H  
ATOM   4095  N   VAL A 253      15.543  -1.736   5.254  1.00  1.300          N  
ATOM   4096  CA  VAL A 253      15.640  -2.204   3.871  1.00  1.370          C  
ATOM   4097  C   VAL A 253      15.523  -1.065   2.868  1.00  1.500          C  
ATOM   4098  O   VAL A 253      16.256  -1.012   1.881  1.00  1.730          O  
ATOM   4099  CB  VAL A 253      14.558  -3.263   3.591  1.00  1.890          C  
ATOM   4100  CG1 VAL A 253      14.584  -3.701   2.118  1.00  1.890          C  
ATOM   4101  CG2 VAL A 253      14.800  -4.439   4.493  1.00  1.890          C  
ATOM   4102  H   VAL A 253      14.672  -1.347   5.617  1.00  1.560          H  
ATOM   4103  HA  VAL A 253      16.615  -2.673   3.741  1.00  1.640          H  
ATOM   4104  HB  VAL A 253      13.580  -2.845   3.806  1.00  2.270          H  
ATOM   4105 1HG1 VAL A 253      13.812  -4.452   1.952  1.00  2.270          H  
ATOM   4106 2HG1 VAL A 253      14.396  -2.853   1.461  1.00  2.270          H  
ATOM   4107 3HG1 VAL A 253      15.561  -4.126   1.884  1.00  2.270          H  
ATOM   4108 1HG2 VAL A 253      14.036  -5.195   4.329  1.00  2.270          H  
ATOM   4109 2HG2 VAL A 253      15.784  -4.858   4.284  1.00  2.270          H  
ATOM   4110 3HG2 VAL A 253      14.766  -4.106   5.515  1.00  2.270          H  
ATOM   4111  N   LEU A 254      14.522  -0.225   3.073  1.00  1.420          N  
ATOM   4112  CA  LEU A 254      14.211   0.887   2.197  1.00  1.520          C  
ATOM   4113  C   LEU A 254      15.345   1.913   2.299  1.00  1.680          C  
ATOM   4114  O   LEU A 254      15.865   2.162   3.385  1.00  1.680          O  
ATOM   4115  CB  LEU A 254      12.862   1.509   2.622  1.00  2.090          C  
ATOM   4116  CG  LEU A 254      12.186   2.559   1.683  1.00  2.090          C  
ATOM   4117  CD1 LEU A 254      11.689   1.899   0.380  1.00  2.090          C  
ATOM   4118  CD2 LEU A 254      11.040   3.217   2.435  1.00  2.090          C  
ATOM   4119  H   LEU A 254      13.974  -0.330   3.910  1.00  1.700          H  
ATOM   4120  HA  LEU A 254      14.154   0.520   1.175  1.00  1.820          H  
ATOM   4121 1HB  LEU A 254      12.161   0.707   2.774  1.00  2.510          H  
ATOM   4122 2HB  LEU A 254      13.011   2.003   3.594  1.00  2.510          H  
ATOM   4123  HG  LEU A 254      12.898   3.305   1.417  1.00  2.510          H  
ATOM   4124 1HD1 LEU A 254      11.236   2.653  -0.249  1.00  2.510          H  
ATOM   4125 2HD1 LEU A 254      12.519   1.448  -0.153  1.00  2.510          H  
ATOM   4126 3HD1 LEU A 254      10.954   1.137   0.606  1.00  2.510          H  
ATOM   4127 1HD2 LEU A 254      10.580   3.969   1.808  1.00  2.510          H  
ATOM   4128 2HD2 LEU A 254      10.304   2.481   2.699  1.00  2.510          H  
ATOM   4129 3HD2 LEU A 254      11.422   3.693   3.352  1.00  2.510          H  
ATOM   4130  N   GLY A 255      15.715   2.544   1.178  1.00  1.850          N  
ATOM   4131  CA  GLY A 255      16.762   3.578   1.179  1.00  2.050          C  
ATOM   4132  C   GLY A 255      16.253   4.956   1.632  1.00  2.010          C  
ATOM   4133  O   GLY A 255      16.991   5.942   1.630  1.00  2.170          O  
ATOM   4134  H   GLY A 255      15.296   2.287   0.296  1.00  2.220          H  
ATOM   4135 1HA  GLY A 255      17.573   3.261   1.836  1.00  2.460          H  
ATOM   4136 2HA  GLY A 255      17.184   3.660   0.179  1.00  2.460          H  
ATOM   4137  N   LYS A 256      14.975   5.015   1.961  1.00  1.820          N  
ATOM   4138  CA  LYS A 256      14.274   6.203   2.409  1.00  1.780          C  
ATOM   4139  C   LYS A 256      13.933   6.016   3.876  1.00  1.670          C  
ATOM   4140  O   LYS A 256      14.057   4.922   4.408  1.00  1.620          O  
ATOM   4141  CB  LYS A 256      12.997   6.433   1.609  1.00  2.510          C  
ATOM   4142  CG  LYS A 256      13.164   6.542   0.090  1.00  2.510          C  
ATOM   4143  CD  LYS A 256      13.989   7.765  -0.316  1.00  2.510          C  
ATOM   4144  CE  LYS A 256      14.039   7.921  -1.831  1.00  2.510          C  
ATOM   4145  NZ  LYS A 256      14.892   9.076  -2.248  1.00  2.510          N  
ATOM   4146  H   LYS A 256      14.460   4.152   1.932  1.00  2.180          H  
ATOM   4147  HA  LYS A 256      14.929   7.069   2.327  1.00  2.140          H  
ATOM   4148 1HB  LYS A 256      12.290   5.653   1.820  1.00  3.010          H  
ATOM   4149 2HB  LYS A 256      12.558   7.348   1.949  1.00  3.010          H  
ATOM   4150 1HG  LYS A 256      13.656   5.644  -0.281  1.00  3.010          H  
ATOM   4151 2HG  LYS A 256      12.177   6.611  -0.370  1.00  3.010          H  
ATOM   4152 1HD  LYS A 256      13.560   8.665   0.127  1.00  3.010          H  
ATOM   4153 2HD  LYS A 256      15.011   7.651   0.046  1.00  3.010          H  
ATOM   4154 1HE  LYS A 256      14.442   7.009  -2.268  1.00  3.010          H  
ATOM   4155 2HE  LYS A 256      13.026   8.075  -2.207  1.00  3.010          H  
ATOM   4156 1HZ  LYS A 256      14.899   9.143  -3.257  1.00  3.010          H  
ATOM   4157 2HZ  LYS A 256      14.521   9.932  -1.858  1.00  3.010          H  
ATOM   4158 3HZ  LYS A 256      15.836   8.935  -1.913  1.00  3.010          H  
ATOM   4159  N   HIS A 257      13.514   7.074   4.547  1.00  1.700          N  
ATOM   4160  CA  HIS A 257      13.124   6.957   5.952  1.00  1.660          C  
ATOM   4161  C   HIS A 257      12.053   5.887   6.201  1.00  1.450          C  
ATOM   4162  O   HIS A 257      11.052   5.823   5.484  1.00  1.340          O  
ATOM   4163  CB  HIS A 257      12.610   8.294   6.476  1.00  2.340          C  
ATOM   4164  CG  HIS A 257      12.298   8.272   7.924  1.00  2.340          C  
ATOM   4165  ND1 HIS A 257      13.271   8.197   8.896  1.00  2.340          N  
ATOM   4166  CD2 HIS A 257      11.113   8.309   8.576  1.00  2.340          C  
ATOM   4167  CE1 HIS A 257      12.697   8.184  10.088  1.00  2.340          C  
ATOM   4168  NE2 HIS A 257      11.389   8.253   9.919  1.00  2.340          N  
ATOM   4169  H   HIS A 257      13.465   7.969   4.083  1.00  2.040          H  
ATOM   4170  HA  HIS A 257      13.999   6.682   6.540  1.00  1.990          H  
ATOM   4171 1HB  HIS A 257      13.345   9.075   6.287  1.00  2.810          H  
ATOM   4172 2HB  HIS A 257      11.710   8.554   5.950  1.00  2.810          H  
ATOM   4173  HD2 HIS A 257      10.124   8.368   8.116  1.00  2.810          H  
ATOM   4174  HE1 HIS A 257      13.213   8.125  11.046  1.00  2.810          H  
ATOM   4175  HE2 HIS A 257      10.698   8.260  10.659  1.00  2.810          H  
ATOM   4176  N   GLY A 258      12.265   5.066   7.242  1.00  1.420          N  
ATOM   4177  CA  GLY A 258      11.333   3.998   7.638  1.00  1.250          C  
ATOM   4178  C   GLY A 258      11.569   2.696   6.867  1.00  1.160          C  
ATOM   4179  O   GLY A 258      12.568   2.539   6.169  1.00  1.240          O  
ATOM   4180  H   GLY A 258      13.115   5.180   7.779  1.00  1.700          H  
ATOM   4181 1HA  GLY A 258      11.429   3.815   8.710  1.00  1.500          H  
ATOM   4182 2HA  GLY A 258      10.312   4.337   7.472  1.00  1.500          H  
ATOM   4183  N   GLY A 259      10.699   1.700   7.050  1.00  1.040          N  
ATOM   4184  CA  GLY A 259      10.876   0.446   6.319  1.00  0.990          C  
ATOM   4185  C   GLY A 259      10.097   0.506   5.010  1.00  0.890          C  
ATOM   4186  O   GLY A 259       9.453   1.507   4.709  1.00  0.840          O  
ATOM   4187  H   GLY A 259       9.885   1.818   7.660  1.00  1.250          H  
ATOM   4188 1HA  GLY A 259      11.929   0.289   6.105  1.00  1.190          H  
ATOM   4189 2HA  GLY A 259      10.527  -0.394   6.918  1.00  1.190          H  
ATOM   4190  N   VAL A 260      10.057  -0.582   4.260  1.00  0.880          N  
ATOM   4191  CA  VAL A 260       9.367  -0.584   2.973  1.00  0.840          C  
ATOM   4192  C   VAL A 260       7.885  -0.304   3.174  1.00  0.690          C  
ATOM   4193  O   VAL A 260       7.274   0.508   2.469  1.00  0.700          O  
ATOM   4194  CB  VAL A 260       9.592  -1.922   2.237  1.00  1.190          C  
ATOM   4195  CG1 VAL A 260       8.730  -2.006   0.998  1.00  1.190          C  
ATOM   4196  CG2 VAL A 260      11.083  -2.040   1.860  1.00  1.190          C  
ATOM   4197  H   VAL A 260      10.522  -1.431   4.590  1.00  1.060          H  
ATOM   4198  HA  VAL A 260       9.782   0.209   2.361  1.00  1.010          H  
ATOM   4199  HB  VAL A 260       9.307  -2.742   2.895  1.00  1.430          H  
ATOM   4200 1HG1 VAL A 260       8.901  -2.957   0.502  1.00  1.430          H  
ATOM   4201 2HG1 VAL A 260       7.685  -1.925   1.264  1.00  1.430          H  
ATOM   4202 3HG1 VAL A 260       9.001  -1.198   0.327  1.00  1.430          H  
ATOM   4203 1HG2 VAL A 260      11.263  -2.990   1.357  1.00  1.430          H  
ATOM   4204 2HG2 VAL A 260      11.361  -1.224   1.202  1.00  1.430          H  
ATOM   4205 3HG2 VAL A 260      11.683  -1.994   2.762  1.00  1.430          H  
ATOM   4206  N   LEU A 261       7.315  -0.908   4.194  1.00  0.630          N  
ATOM   4207  CA  LEU A 261       5.898  -0.752   4.445  1.00  0.620          C  
ATOM   4208  C   LEU A 261       5.531   0.597   5.041  1.00  0.630          C  
ATOM   4209  O   LEU A 261       4.357   0.872   5.234  1.00  0.720          O  
ATOM   4210  CB  LEU A 261       5.459  -1.833   5.395  1.00  0.870          C  
ATOM   4211  CG  LEU A 261       5.557  -3.245   4.909  1.00  0.870          C  
ATOM   4212  CD1 LEU A 261       5.256  -4.120   6.049  1.00  0.870          C  
ATOM   4213  CD2 LEU A 261       4.621  -3.495   3.763  1.00  0.870          C  
ATOM   4214  H   LEU A 261       7.874  -1.551   4.779  1.00  0.760          H  
ATOM   4215  HA  LEU A 261       5.372  -0.841   3.500  1.00  0.740          H  
ATOM   4216 1HB  LEU A 261       6.107  -1.777   6.240  1.00  1.050          H  
ATOM   4217 2HB  LEU A 261       4.440  -1.638   5.717  1.00  1.050          H  
ATOM   4218  HG  LEU A 261       6.568  -3.466   4.587  1.00  1.050          H  
ATOM   4219 1HD1 LEU A 261       5.355  -5.139   5.716  1.00  1.050          H  
ATOM   4220 2HD1 LEU A 261       5.970  -3.931   6.849  1.00  1.050          H  
ATOM   4221 3HD1 LEU A 261       4.271  -3.934   6.410  1.00  1.050          H  
ATOM   4222 1HD2 LEU A 261       4.714  -4.521   3.496  1.00  1.050          H  
ATOM   4223 2HD2 LEU A 261       3.621  -3.293   4.040  1.00  1.050          H  
ATOM   4224 3HD2 LEU A 261       4.881  -2.877   2.925  1.00  1.050          H  
ATOM   4225  N   ASP A 262       6.513   1.459   5.307  1.00  0.700          N  
ATOM   4226  CA  ASP A 262       6.228   2.787   5.824  1.00  0.800          C  
ATOM   4227  C   ASP A 262       6.092   3.769   4.645  1.00  0.850          C  
ATOM   4228  O   ASP A 262       5.827   4.972   4.833  1.00  1.170          O  
ATOM   4229  CB  ASP A 262       7.330   3.204   6.805  1.00  1.080          C  
ATOM   4230  CG  ASP A 262       7.313   2.383   8.164  1.00  1.080          C  
ATOM   4231  OD1 ASP A 262       6.275   2.378   8.797  1.00  1.080          O  
ATOM   4232  OD2 ASP A 262       8.336   1.754   8.533  1.00  1.080          O  
ATOM   4233  H   ASP A 262       7.487   1.217   5.114  1.00  0.840          H  
ATOM   4234  HA  ASP A 262       5.278   2.762   6.359  1.00  0.960          H  
ATOM   4235 1HB  ASP A 262       8.296   3.085   6.317  1.00  1.300          H  
ATOM   4236 2HB  ASP A 262       7.219   4.265   7.035  1.00  1.300          H  
ATOM   4237  N   ARG A 263       6.279   3.217   3.426  1.00  0.690          N  
ATOM   4238  CA  ARG A 263       6.158   3.912   2.154  1.00  0.740          C  
ATOM   4239  C   ARG A 263       5.032   3.365   1.291  1.00  0.610          C  
ATOM   4240  O   ARG A 263       4.379   4.130   0.583  1.00  0.600          O  
ATOM   4241  CB  ARG A 263       7.447   3.837   1.355  1.00  1.020          C  
ATOM   4242  CG  ARG A 263       7.384   4.516  -0.029  1.00  1.020          C  
ATOM   4243  CD  ARG A 263       8.692   4.558  -0.682  1.00  1.020          C  
ATOM   4244  NE  ARG A 263       8.592   5.062  -2.043  1.00  1.020          N  
ATOM   4245  CZ  ARG A 263       9.608   5.119  -2.932  1.00  1.020          C  
ATOM   4246  NH1 ARG A 263      10.811   4.709  -2.598  1.00  1.020          N  
ATOM   4247  NH2 ARG A 263       9.392   5.584  -4.152  1.00  1.020          N  
ATOM   4248  H   ARG A 263       6.536   2.233   3.376  1.00  0.830          H  
ATOM   4249  HA  ARG A 263       5.928   4.944   2.361  1.00  0.890          H  
ATOM   4250 1HB  ARG A 263       8.245   4.296   1.925  1.00  1.220          H  
ATOM   4251 2HB  ARG A 263       7.719   2.793   1.203  1.00  1.220          H  
ATOM   4252 1HG  ARG A 263       6.728   3.936  -0.680  1.00  1.220          H  
ATOM   4253 2HG  ARG A 263       6.996   5.528   0.046  1.00  1.220          H  
ATOM   4254 1HD  ARG A 263       9.354   5.216  -0.118  1.00  1.220          H  
ATOM   4255 2HD  ARG A 263       9.103   3.561  -0.710  1.00  1.220          H  
ATOM   4256  HE  ARG A 263       7.680   5.386  -2.350  1.00  1.220          H  
ATOM   4257 1HH1 ARG A 263      10.984   4.349  -1.676  1.00  1.220          H  
ATOM   4258 2HH1 ARG A 263      11.564   4.751  -3.271  1.00  1.220          H  
ATOM   4259 1HH2 ARG A 263       8.469   5.892  -4.423  1.00  1.220          H  
ATOM   4260 2HH2 ARG A 263      10.149   5.625  -4.821  1.00  1.220          H  
ATOM   4261  N   PHE A 264       4.831   2.045   1.318  1.00  0.580          N  
ATOM   4262  CA  PHE A 264       3.852   1.396   0.443  1.00  0.630          C  
ATOM   4263  C   PHE A 264       2.579   0.886   1.144  1.00  0.650          C  
ATOM   4264  O   PHE A 264       1.849   0.052   0.588  1.00  0.780          O  
ATOM   4265  CB  PHE A 264       4.538   0.260  -0.305  1.00  0.860          C  
ATOM   4266  CG  PHE A 264       5.651   0.743  -1.190  1.00  0.860          C  
ATOM   4267  CD1 PHE A 264       6.960   0.611  -0.790  1.00  0.860          C  
ATOM   4268  CD2 PHE A 264       5.396   1.337  -2.409  1.00  0.860          C  
ATOM   4269  CE1 PHE A 264       8.000   1.047  -1.569  1.00  0.860          C  
ATOM   4270  CE2 PHE A 264       6.434   1.785  -3.203  1.00  0.860          C  
ATOM   4271  CZ  PHE A 264       7.740   1.636  -2.780  1.00  0.860          C  
ATOM   4272  H   PHE A 264       5.434   1.472   1.909  1.00  0.700          H  
ATOM   4273  HA  PHE A 264       3.540   2.133  -0.296  1.00  0.760          H  
ATOM   4274 1HB  PHE A 264       4.964  -0.438   0.413  1.00  1.030          H  
ATOM   4275 2HB  PHE A 264       3.816  -0.278  -0.915  1.00  1.030          H  
ATOM   4276  HD1 PHE A 264       7.160   0.155   0.157  1.00  1.030          H  
ATOM   4277  HD2 PHE A 264       4.367   1.452  -2.742  1.00  1.030          H  
ATOM   4278  HE1 PHE A 264       9.026   0.927  -1.227  1.00  1.030          H  
ATOM   4279  HE2 PHE A 264       6.222   2.252  -4.165  1.00  1.030          H  
ATOM   4280  HZ  PHE A 264       8.559   1.986  -3.405  1.00  1.030          H  
ATOM   4281  N   ASP A 265       2.273   1.437   2.318  1.00  0.700          N  
ATOM   4282  CA  ASP A 265       1.098   1.045   3.087  1.00  0.880          C  
ATOM   4283  C   ASP A 265      -0.179   1.529   2.409  1.00  0.690          C  
ATOM   4284  O   ASP A 265      -1.120   0.750   2.151  1.00  0.770          O  
ATOM   4285  CB  ASP A 265       1.237   1.612   4.519  1.00  1.160          C  
ATOM   4286  CG  ASP A 265       1.584   3.113   4.587  1.00  1.160          C  
ATOM   4287  OD1 ASP A 265       1.805   3.680   3.534  1.00  1.160          O  
ATOM   4288  OD2 ASP A 265       1.659   3.669   5.658  1.00  1.160          O  
ATOM   4289  H   ASP A 265       2.873   2.168   2.704  1.00  0.840          H  
ATOM   4290  HA  ASP A 265       1.074  -0.042   3.142  1.00  1.060          H  
ATOM   4291 1HB  ASP A 265       0.301   1.507   5.025  1.00  1.390          H  
ATOM   4292 2HB  ASP A 265       1.971   1.042   5.072  1.00  1.390          H  
ATOM   4293  N   SER A 266      -0.180   2.812   2.076  1.00  0.580          N  
ATOM   4294  CA  SER A 266      -1.283   3.451   1.409  1.00  0.540          C  
ATOM   4295  C   SER A 266      -1.499   2.847   0.043  1.00  0.570          C  
ATOM   4296  O   SER A 266      -2.641   2.649  -0.362  1.00  0.670          O  
ATOM   4297  CB  SER A 266      -0.977   4.928   1.265  1.00  0.770          C  
ATOM   4298  OG  SER A 266       0.154   5.140   0.472  1.00  0.770          O  
ATOM   4299  H   SER A 266       0.640   3.366   2.330  1.00  0.700          H  
ATOM   4300  HA  SER A 266      -2.184   3.315   2.007  1.00  0.650          H  
ATOM   4301 1HB  SER A 266      -1.800   5.422   0.802  1.00  0.930          H  
ATOM   4302 2HB  SER A 266      -0.831   5.378   2.250  1.00  0.930          H  
ATOM   4303  HG  SER A 266       0.249   6.132   0.418  1.00  0.930          H  
ATOM   4304  N   SER A 267      -0.410   2.430  -0.618  1.00  0.620          N  
ATOM   4305  CA  SER A 267      -0.491   1.851  -1.949  1.00  0.700          C  
ATOM   4306  C   SER A 267      -1.280   0.560  -1.955  1.00  0.690          C  
ATOM   4307  O   SER A 267      -2.145   0.376  -2.809  1.00  0.750          O  
ATOM   4308  CB  SER A 267       0.893   1.610  -2.527  1.00  0.950          C  
ATOM   4309  OG  SER A 267       1.565   2.818  -2.767  1.00  0.950          O  
ATOM   4310  H   SER A 267       0.495   2.613  -0.207  1.00  0.740          H  
ATOM   4311  HA  SER A 267      -0.999   2.564  -2.598  1.00  0.840          H  
ATOM   4312 1HB  SER A 267       1.471   1.000  -1.836  1.00  1.140          H  
ATOM   4313 2HB  SER A 267       0.803   1.051  -3.456  1.00  1.140          H  
ATOM   4314  HG  SER A 267       2.401   2.583  -3.170  1.00  1.140          H  
ATOM   4315  N   SER A 268      -1.081  -0.334  -0.982  1.00  0.750          N  
ATOM   4316  CA  SER A 268      -1.888  -1.553  -1.058  1.00  0.840          C  
ATOM   4317  C   SER A 268      -3.374  -1.262  -0.999  1.00  0.810          C  
ATOM   4318  O   SER A 268      -4.167  -1.782  -1.801  1.00  1.040          O  
ATOM   4319  CB  SER A 268      -1.616  -2.507   0.085  1.00  1.140          C  
ATOM   4320  OG  SER A 268      -0.345  -3.064   0.056  1.00  1.140          O  
ATOM   4321  H   SER A 268      -0.339  -0.207  -0.281  1.00  0.900          H  
ATOM   4322  HA  SER A 268      -1.691  -2.041  -2.004  1.00  1.010          H  
ATOM   4323 1HB  SER A 268      -1.761  -1.993   1.036  1.00  1.370          H  
ATOM   4324 2HB  SER A 268      -2.354  -3.305   0.040  1.00  1.370          H  
ATOM   4325  HG  SER A 268      -0.445  -3.855   0.633  1.00  1.370          H  
ATOM   4326  N   PHE A 269      -3.764  -0.381  -0.087  1.00  0.690          N  
ATOM   4327  CA  PHE A 269      -5.183  -0.085   0.044  1.00  0.730          C  
ATOM   4328  C   PHE A 269      -5.730   0.704  -1.149  1.00  0.690          C  
ATOM   4329  O   PHE A 269      -6.838   0.414  -1.632  1.00  0.740          O  
ATOM   4330  CB  PHE A 269      -5.427   0.620   1.366  1.00  1.010          C  
ATOM   4331  CG  PHE A 269      -5.487  -0.312   2.549  1.00  1.010          C  
ATOM   4332  CD1 PHE A 269      -4.343  -0.758   3.158  1.00  1.010          C  
ATOM   4333  CD2 PHE A 269      -6.706  -0.705   3.086  1.00  1.010          C  
ATOM   4334  CE1 PHE A 269      -4.404  -1.568   4.273  1.00  1.010          C  
ATOM   4335  CE2 PHE A 269      -6.762  -1.523   4.198  1.00  1.010          C  
ATOM   4336  CZ  PHE A 269      -5.602  -1.950   4.791  1.00  1.010          C  
ATOM   4337  H   PHE A 269      -3.063   0.040   0.540  1.00  0.830          H  
ATOM   4338  HA  PHE A 269      -5.718  -1.033   0.082  1.00  0.880          H  
ATOM   4339 1HB  PHE A 269      -4.620   1.339   1.537  1.00  1.210          H  
ATOM   4340 2HB  PHE A 269      -6.337   1.170   1.331  1.00  1.210          H  
ATOM   4341  HD1 PHE A 269      -3.370  -0.455   2.763  1.00  1.210          H  
ATOM   4342  HD2 PHE A 269      -7.625  -0.359   2.629  1.00  1.210          H  
ATOM   4343  HE1 PHE A 269      -3.487  -1.893   4.747  1.00  1.210          H  
ATOM   4344  HE2 PHE A 269      -7.725  -1.823   4.611  1.00  1.210          H  
ATOM   4345  HZ  PHE A 269      -5.636  -2.590   5.673  1.00  1.210          H  
ATOM   4346  N   LEU A 270      -4.954   1.683  -1.636  1.00  0.640          N  
ATOM   4347  CA  LEU A 270      -5.360   2.504  -2.764  1.00  0.640          C  
ATOM   4348  C   LEU A 270      -5.481   1.705  -4.048  1.00  0.610          C  
ATOM   4349  O   LEU A 270      -6.479   1.794  -4.750  1.00  0.610          O  
ATOM   4350  CB  LEU A 270      -4.326   3.607  -3.012  1.00  0.900          C  
ATOM   4351  CG  LEU A 270      -4.219   4.763  -2.007  1.00  0.900          C  
ATOM   4352  CD1 LEU A 270      -3.014   5.565  -2.333  1.00  0.900          C  
ATOM   4353  CD2 LEU A 270      -5.394   5.611  -2.098  1.00  0.900          C  
ATOM   4354  H   LEU A 270      -4.057   1.880  -1.192  1.00  0.770          H  
ATOM   4355  HA  LEU A 270      -6.319   2.941  -2.539  1.00  0.770          H  
ATOM   4356 1HB  LEU A 270      -3.348   3.131  -3.045  1.00  1.080          H  
ATOM   4357 2HB  LEU A 270      -4.513   4.024  -3.969  1.00  1.080          H  
ATOM   4358  HG  LEU A 270      -4.132   4.385  -1.000  1.00  1.080          H  
ATOM   4359 1HD1 LEU A 270      -2.918   6.400  -1.638  1.00  1.080          H  
ATOM   4360 2HD1 LEU A 270      -2.124   4.938  -2.263  1.00  1.080          H  
ATOM   4361 3HD1 LEU A 270      -3.127   5.941  -3.337  1.00  1.080          H  
ATOM   4362 1HD2 LEU A 270      -5.276   6.417  -1.420  1.00  1.080          H  
ATOM   4363 2HD2 LEU A 270      -5.491   6.002  -3.097  1.00  1.080          H  
ATOM   4364 3HD2 LEU A 270      -6.271   5.056  -1.834  1.00  1.080          H  
ATOM   4365  N   ILE A 271      -4.516   0.836  -4.323  1.00  0.610          N  
ATOM   4366  CA  ILE A 271      -4.547   0.091  -5.569  1.00  0.620          C  
ATOM   4367  C   ILE A 271      -5.761  -0.809  -5.613  1.00  0.640          C  
ATOM   4368  O   ILE A 271      -6.451  -0.871  -6.641  1.00  0.620          O  
ATOM   4369  CB  ILE A 271      -3.256  -0.738  -5.735  1.00  0.860          C  
ATOM   4370  CG1 ILE A 271      -2.087   0.242  -5.962  1.00  0.860          C  
ATOM   4371  CG2 ILE A 271      -3.398  -1.747  -6.914  1.00  0.860          C  
ATOM   4372  CD1 ILE A 271      -0.720  -0.346  -5.827  1.00  0.860          C  
ATOM   4373  H   ILE A 271      -3.714   0.741  -3.699  1.00  0.730          H  
ATOM   4374  HA  ILE A 271      -4.610   0.790  -6.391  1.00  0.740          H  
ATOM   4375  HB  ILE A 271      -3.055  -1.279  -4.809  1.00  1.040          H  
ATOM   4376 1HG1 ILE A 271      -2.173   0.646  -6.961  1.00  1.040          H  
ATOM   4377 2HG1 ILE A 271      -2.171   1.055  -5.246  1.00  1.040          H  
ATOM   4378 1HG2 ILE A 271      -2.486  -2.333  -7.024  1.00  1.040          H  
ATOM   4379 2HG2 ILE A 271      -4.215  -2.423  -6.707  1.00  1.040          H  
ATOM   4380 3HG2 ILE A 271      -3.596  -1.212  -7.845  1.00  1.040          H  
ATOM   4381 1HD1 ILE A 271       0.022   0.430  -6.006  1.00  1.040          H  
ATOM   4382 2HD1 ILE A 271      -0.595  -0.743  -4.822  1.00  1.040          H  
ATOM   4383 3HD1 ILE A 271      -0.579  -1.138  -6.545  1.00  1.040          H  
ATOM   4384  N   SER A 272      -6.018  -1.521  -4.523  1.00  0.700          N  
ATOM   4385  CA  SER A 272      -7.140  -2.426  -4.500  1.00  0.760          C  
ATOM   4386  C   SER A 272      -8.487  -1.740  -4.703  1.00  0.760          C  
ATOM   4387  O   SER A 272      -9.264  -2.146  -5.587  1.00  0.830          O  
ATOM   4388  CB  SER A 272      -7.159  -3.158  -3.176  1.00  1.040          C  
ATOM   4389  OG  SER A 272      -8.241  -4.047  -3.106  1.00  1.040          O  
ATOM   4390  H   SER A 272      -5.408  -1.459  -3.700  1.00  0.840          H  
ATOM   4391  HA  SER A 272      -7.005  -3.147  -5.304  1.00  0.910          H  
ATOM   4392 1HB  SER A 272      -6.223  -3.694  -3.040  1.00  1.250          H  
ATOM   4393 2HB  SER A 272      -7.230  -2.427  -2.366  1.00  1.250          H  
ATOM   4394  HG  SER A 272      -8.176  -4.467  -2.245  1.00  1.250          H  
ATOM   4395  N   PHE A 273      -8.801  -0.693  -3.918  1.00  0.700          N  
ATOM   4396  CA  PHE A 273     -10.136  -0.154  -4.118  1.00  0.750          C  
ATOM   4397  C   PHE A 273     -10.212   0.637  -5.419  1.00  0.720          C  
ATOM   4398  O   PHE A 273     -11.291   0.696  -6.021  1.00  0.800          O  
ATOM   4399  CB  PHE A 273     -10.605   0.790  -3.020  1.00  1.030          C  
ATOM   4400  CG  PHE A 273     -10.307   2.193  -3.309  1.00  1.030          C  
ATOM   4401  CD1 PHE A 273     -11.252   2.919  -4.005  1.00  1.030          C  
ATOM   4402  CD2 PHE A 273      -9.157   2.792  -2.954  1.00  1.030          C  
ATOM   4403  CE1 PHE A 273     -11.035   4.172  -4.339  1.00  1.030          C  
ATOM   4404  CE2 PHE A 273      -8.945   4.098  -3.273  1.00  1.030          C  
ATOM   4405  CZ  PHE A 273      -9.885   4.783  -3.965  1.00  1.030          C  
ATOM   4406  H   PHE A 273      -8.161  -0.337  -3.198  1.00  0.840          H  
ATOM   4407  HA  PHE A 273     -10.838  -0.985  -4.177  1.00  0.900          H  
ATOM   4408 1HB  PHE A 273     -11.673   0.687  -2.857  1.00  1.240          H  
ATOM   4409 2HB  PHE A 273     -10.101   0.526  -2.102  1.00  1.240          H  
ATOM   4410  HD1 PHE A 273     -12.186   2.436  -4.308  1.00  1.240          H  
ATOM   4411  HD2 PHE A 273      -8.417   2.218  -2.412  1.00  1.240          H  
ATOM   4412  HE1 PHE A 273     -11.795   4.705  -4.908  1.00  1.240          H  
ATOM   4413  HE2 PHE A 273      -8.037   4.586  -2.995  1.00  1.240          H  
ATOM   4414  HZ  PHE A 273      -9.711   5.825  -4.230  1.00  1.240          H  
ATOM   4415  N   PHE A 274      -9.090   1.261  -5.869  1.00  0.640          N  
ATOM   4416  CA  PHE A 274      -9.155   2.071  -7.070  1.00  0.640          C  
ATOM   4417  C   PHE A 274      -9.603   1.201  -8.195  1.00  0.690          C  
ATOM   4418  O   PHE A 274     -10.497   1.570  -8.957  1.00  0.740          O  
ATOM   4419  CB  PHE A 274      -7.794   2.651  -7.493  1.00  0.900          C  
ATOM   4420  CG  PHE A 274      -7.223   3.923  -6.857  1.00  0.900          C  
ATOM   4421  CD1 PHE A 274      -5.845   4.058  -6.717  1.00  0.900          C  
ATOM   4422  CD2 PHE A 274      -8.003   4.990  -6.493  1.00  0.900          C  
ATOM   4423  CE1 PHE A 274      -5.286   5.219  -6.219  1.00  0.900          C  
ATOM   4424  CE2 PHE A 274      -7.446   6.158  -5.988  1.00  0.900          C  
ATOM   4425  CZ  PHE A 274      -6.085   6.267  -5.854  1.00  0.900          C  
ATOM   4426  H   PHE A 274      -8.201   1.216  -5.363  1.00  0.770          H  
ATOM   4427  HA  PHE A 274      -9.887   2.862  -6.927  1.00  0.770          H  
ATOM   4428 1HB  PHE A 274      -7.044   1.868  -7.380  1.00  1.080          H  
ATOM   4429 2HB  PHE A 274      -7.870   2.857  -8.530  1.00  1.080          H  
ATOM   4430  HD1 PHE A 274      -5.204   3.231  -7.016  1.00  1.080          H  
ATOM   4431  HD2 PHE A 274      -9.067   4.920  -6.606  1.00  1.080          H  
ATOM   4432  HE1 PHE A 274      -4.205   5.308  -6.120  1.00  1.080          H  
ATOM   4433  HE2 PHE A 274      -8.094   6.994  -5.705  1.00  1.080          H  
ATOM   4434  HZ  PHE A 274      -5.642   7.184  -5.465  1.00  1.080          H  
ATOM   4435  N   PHE A 275      -9.011   0.009  -8.272  1.00  0.720          N  
ATOM   4436  CA  PHE A 275      -9.357  -0.919  -9.314  1.00  0.820          C  
ATOM   4437  C   PHE A 275     -10.813  -1.269  -9.317  1.00  0.900          C  
ATOM   4438  O   PHE A 275     -11.465  -1.186 -10.362  1.00  0.960          O  
ATOM   4439  CB  PHE A 275      -8.531  -2.185  -9.250  1.00  1.110          C  
ATOM   4440  CG  PHE A 275      -9.035  -3.068 -10.253  1.00  1.110          C  
ATOM   4441  CD1 PHE A 275      -8.766  -2.811 -11.571  1.00  1.110          C  
ATOM   4442  CD2 PHE A 275      -9.830  -4.135  -9.915  1.00  1.110          C  
ATOM   4443  CE1 PHE A 275      -9.298  -3.585 -12.525  1.00  1.110          C  
ATOM   4444  CE2 PHE A 275     -10.347  -4.913 -10.867  1.00  1.110          C  
ATOM   4445  CZ  PHE A 275     -10.095  -4.645 -12.178  1.00  1.110          C  
ATOM   4446  H   PHE A 275      -8.263  -0.231  -7.611  1.00  0.860          H  
ATOM   4447  HA  PHE A 275      -9.176  -0.455 -10.270  1.00  0.980          H  
ATOM   4448 1HB  PHE A 275      -7.482  -1.981  -9.441  1.00  1.330          H  
ATOM   4449 2HB  PHE A 275      -8.621  -2.653  -8.266  1.00  1.330          H  
ATOM   4450  HD1 PHE A 275      -8.138  -1.960 -11.844  1.00  1.330          H  
ATOM   4451  HD2 PHE A 275     -10.050  -4.340  -8.867  1.00  1.330          H  
ATOM   4452  HE1 PHE A 275      -9.091  -3.365 -13.553  1.00  1.330          H  
ATOM   4453  HE2 PHE A 275     -10.970  -5.738 -10.587  1.00  1.330          H  
ATOM   4454  HZ  PHE A 275     -10.526  -5.268 -12.938  1.00  1.330          H  
ATOM   4455  N   VAL A 276     -11.342  -1.662  -8.169  1.00  0.930          N  
ATOM   4456  CA  VAL A 276     -12.730  -2.062  -8.150  1.00  1.040          C  
ATOM   4457  C   VAL A 276     -13.636  -0.899  -8.533  1.00  1.020          C  
ATOM   4458  O   VAL A 276     -14.599  -1.085  -9.287  1.00  1.110          O  
ATOM   4459  CB  VAL A 276     -13.110  -2.623  -6.774  1.00  1.410          C  
ATOM   4460  CG1 VAL A 276     -14.627  -2.874  -6.699  1.00  1.410          C  
ATOM   4461  CG2 VAL A 276     -12.327  -3.909  -6.546  1.00  1.410          C  
ATOM   4462  H   VAL A 276     -10.759  -1.701  -7.323  1.00  1.120          H  
ATOM   4463  HA  VAL A 276     -12.859  -2.857  -8.885  1.00  1.250          H  
ATOM   4464  HB  VAL A 276     -12.851  -1.895  -6.000  1.00  1.690          H  
ATOM   4465 1HG1 VAL A 276     -14.879  -3.272  -5.718  1.00  1.690          H  
ATOM   4466 2HG1 VAL A 276     -15.171  -1.946  -6.851  1.00  1.690          H  
ATOM   4467 3HG1 VAL A 276     -14.918  -3.592  -7.468  1.00  1.690          H  
ATOM   4468 1HG2 VAL A 276     -12.574  -4.317  -5.567  1.00  1.690          H  
ATOM   4469 2HG2 VAL A 276     -12.585  -4.632  -7.320  1.00  1.690          H  
ATOM   4470 3HG2 VAL A 276     -11.257  -3.699  -6.587  1.00  1.690          H  
ATOM   4471  N   TYR A 277     -13.361   0.293  -7.990  1.00  0.930          N  
ATOM   4472  CA  TYR A 277     -14.184   1.448  -8.289  1.00  0.930          C  
ATOM   4473  C   TYR A 277     -14.198   1.710  -9.792  1.00  0.910          C  
ATOM   4474  O   TYR A 277     -15.272   1.914 -10.360  1.00  0.980          O  
ATOM   4475  CB  TYR A 277     -13.720   2.702  -7.563  1.00  1.300          C  
ATOM   4476  CG  TYR A 277     -14.710   3.834  -7.764  1.00  1.300          C  
ATOM   4477  CD1 TYR A 277     -15.788   3.904  -6.905  1.00  1.300          C  
ATOM   4478  CD2 TYR A 277     -14.600   4.749  -8.800  1.00  1.300          C  
ATOM   4479  CE1 TYR A 277     -16.739   4.872  -7.064  1.00  1.300          C  
ATOM   4480  CE2 TYR A 277     -15.554   5.722  -8.951  1.00  1.300          C  
ATOM   4481  CZ  TYR A 277     -16.624   5.778  -8.090  1.00  1.300          C  
ATOM   4482  OH  TYR A 277     -17.589   6.741  -8.244  1.00  1.300          O  
ATOM   4483  H   TYR A 277     -12.561   0.393  -7.358  1.00  1.120          H  
ATOM   4484  HA  TYR A 277     -15.206   1.230  -7.983  1.00  1.120          H  
ATOM   4485 1HB  TYR A 277     -13.622   2.500  -6.496  1.00  1.560          H  
ATOM   4486 2HB  TYR A 277     -12.745   3.002  -7.935  1.00  1.560          H  
ATOM   4487  HD1 TYR A 277     -15.885   3.180  -6.097  1.00  1.560          H  
ATOM   4488  HD2 TYR A 277     -13.775   4.701  -9.497  1.00  1.560          H  
ATOM   4489  HE1 TYR A 277     -17.588   4.919  -6.383  1.00  1.560          H  
ATOM   4490  HE2 TYR A 277     -15.469   6.439  -9.759  1.00  1.560          H  
ATOM   4491  HH  TYR A 277     -18.271   6.619  -7.581  1.00  1.560          H  
ATOM   4492  N   HIS A 278     -13.015   1.706 -10.442  1.00  0.860          N  
ATOM   4493  CA  HIS A 278     -12.920   1.924 -11.887  1.00  0.930          C  
ATOM   4494  C   HIS A 278     -13.594   0.837 -12.690  1.00  1.050          C  
ATOM   4495  O   HIS A 278     -14.259   1.108 -13.691  1.00  1.150          O  
ATOM   4496  CB  HIS A 278     -11.470   2.009 -12.362  1.00  1.270          C  
ATOM   4497  CG  HIS A 278     -10.840   3.327 -12.263  1.00  1.270          C  
ATOM   4498  ND1 HIS A 278     -11.140   4.335 -13.156  1.00  1.270          N  
ATOM   4499  CD2 HIS A 278      -9.933   3.834 -11.420  1.00  1.270          C  
ATOM   4500  CE1 HIS A 278     -10.422   5.388 -12.871  1.00  1.270          C  
ATOM   4501  NE2 HIS A 278      -9.691   5.119 -11.825  1.00  1.270          N  
ATOM   4502  H   HIS A 278     -12.153   1.547  -9.907  1.00  1.030          H  
ATOM   4503  HA  HIS A 278     -13.404   2.866 -12.130  1.00  1.120          H  
ATOM   4504 1HB  HIS A 278     -10.869   1.307 -11.773  1.00  1.530          H  
ATOM   4505 2HB  HIS A 278     -11.417   1.691 -13.386  1.00  1.530          H  
ATOM   4506  HD1 HIS A 278     -12.014   4.410 -13.637  1.00  1.530          H  
ATOM   4507  HD2 HIS A 278      -9.413   3.423 -10.560  1.00  1.530          H  
ATOM   4508  HE1 HIS A 278     -10.506   6.296 -13.468  1.00  1.530          H  
ATOM   4509  N   LEU A 279     -13.461  -0.411 -12.266  1.00  1.130          N  
ATOM   4510  CA  LEU A 279     -14.081  -1.500 -12.989  1.00  1.320          C  
ATOM   4511  C   LEU A 279     -15.579  -1.205 -13.112  1.00  1.300          C  
ATOM   4512  O   LEU A 279     -16.154  -1.257 -14.217  1.00  1.380          O  
ATOM   4513  CB  LEU A 279     -13.848  -2.802 -12.201  1.00  1.770          C  
ATOM   4514  CG  LEU A 279     -14.421  -4.125 -12.735  1.00  1.770          C  
ATOM   4515  CD1 LEU A 279     -13.760  -4.505 -14.060  1.00  1.770          C  
ATOM   4516  CD2 LEU A 279     -14.186  -5.179 -11.678  1.00  1.770          C  
ATOM   4517  H   LEU A 279     -12.869  -0.621 -11.456  1.00  1.360          H  
ATOM   4518  HA  LEU A 279     -13.637  -1.564 -13.979  1.00  1.580          H  
ATOM   4519 1HB  LEU A 279     -12.770  -2.933 -12.092  1.00  2.130          H  
ATOM   4520 2HB  LEU A 279     -14.254  -2.664 -11.205  1.00  2.130          H  
ATOM   4521  HG  LEU A 279     -15.493  -4.021 -12.912  1.00  2.130          H  
ATOM   4522 1HD1 LEU A 279     -14.175  -5.448 -14.416  1.00  2.130          H  
ATOM   4523 2HD1 LEU A 279     -13.943  -3.733 -14.807  1.00  2.130          H  
ATOM   4524 3HD1 LEU A 279     -12.695  -4.619 -13.906  1.00  2.130          H  
ATOM   4525 1HD2 LEU A 279     -14.585  -6.139 -12.011  1.00  2.130          H  
ATOM   4526 2HD2 LEU A 279     -13.127  -5.271 -11.505  1.00  2.130          H  
ATOM   4527 3HD2 LEU A 279     -14.678  -4.882 -10.751  1.00  2.130          H  
ATOM   4528  N   ILE A 280     -16.192  -0.845 -11.975  1.00  1.250          N  
ATOM   4529  CA  ILE A 280     -17.610  -0.540 -11.913  1.00  1.330          C  
ATOM   4530  C   ILE A 280     -17.977   0.759 -12.626  1.00  1.360          C  
ATOM   4531  O   ILE A 280     -18.921   0.777 -13.417  1.00  1.500          O  
ATOM   4532  CB  ILE A 280     -18.065  -0.460 -10.443  1.00  1.830          C  
ATOM   4533  CG1 ILE A 280     -17.939  -1.867  -9.802  1.00  1.830          C  
ATOM   4534  CG2 ILE A 280     -19.522   0.082 -10.359  1.00  1.830          C  
ATOM   4535  CD1 ILE A 280     -18.053  -1.879  -8.295  1.00  1.830          C  
ATOM   4536  H   ILE A 280     -15.636  -0.824 -11.109  1.00  1.500          H  
ATOM   4537  HA  ILE A 280     -18.150  -1.353 -12.396  1.00  1.600          H  
ATOM   4538  HB  ILE A 280     -17.391   0.206  -9.894  1.00  2.200          H  
ATOM   4539 1HG1 ILE A 280     -18.709  -2.512 -10.216  1.00  2.200          H  
ATOM   4540 2HG1 ILE A 280     -16.964  -2.282 -10.063  1.00  2.200          H  
ATOM   4541 1HG2 ILE A 280     -19.840   0.145  -9.327  1.00  2.200          H  
ATOM   4542 2HG2 ILE A 280     -19.581   1.073 -10.790  1.00  2.200          H  
ATOM   4543 3HG2 ILE A 280     -20.192  -0.586 -10.903  1.00  2.200          H  
ATOM   4544 1HD1 ILE A 280     -17.938  -2.901  -7.934  1.00  2.200          H  
ATOM   4545 2HD1 ILE A 280     -17.265  -1.254  -7.874  1.00  2.200          H  
ATOM   4546 3HD1 ILE A 280     -19.017  -1.501  -7.981  1.00  2.200          H  
ATOM   4547  N   ALA A 281     -17.264   1.852 -12.326  1.00  1.290          N  
ATOM   4548  CA  ALA A 281     -17.562   3.158 -12.907  1.00  1.380          C  
ATOM   4549  C   ALA A 281     -17.432   3.142 -14.419  1.00  1.460          C  
ATOM   4550  O   ALA A 281     -18.211   3.808 -15.120  1.00  1.810          O  
ATOM   4551  CB  ALA A 281     -16.638   4.209 -12.321  1.00  1.900          C  
ATOM   4552  H   ALA A 281     -16.498   1.776 -11.658  1.00  1.550          H  
ATOM   4553  HA  ALA A 281     -18.592   3.410 -12.657  1.00  1.660          H  
ATOM   4554 1HB  ALA A 281     -16.888   5.182 -12.732  1.00  2.280          H  
ATOM   4555 2HB  ALA A 281     -16.760   4.226 -11.239  1.00  2.280          H  
ATOM   4556 3HB  ALA A 281     -15.609   3.962 -12.564  1.00  2.280          H  
ATOM   4557  N   GLY A 282     -16.429   2.406 -14.913  1.00  1.530          N  
ATOM   4558  CA  GLY A 282     -16.165   2.247 -16.324  1.00  1.730          C  
ATOM   4559  C   GLY A 282     -17.340   1.560 -16.981  1.00  1.840          C  
ATOM   4560  O   GLY A 282     -17.924   2.097 -17.932  1.00  2.210          O  
ATOM   4561  H   GLY A 282     -15.800   1.917 -14.273  1.00  1.840          H  
ATOM   4562 1HA  GLY A 282     -15.984   3.216 -16.783  1.00  2.080          H  
ATOM   4563 2HA  GLY A 282     -15.267   1.642 -16.447  1.00  2.080          H  
ATOM   4564  N   THR A 283     -17.712   0.395 -16.428  1.00  1.880          N  
ATOM   4565  CA  THR A 283     -18.799  -0.428 -16.929  1.00  2.240          C  
ATOM   4566  C   THR A 283     -20.096   0.356 -17.013  1.00  3.160          C  
ATOM   4567  O   THR A 283     -20.816   0.258 -18.007  1.00  3.810          O  
ATOM   4568  CB  THR A 283     -19.013  -1.667 -16.028  1.00  2.990          C  
ATOM   4569  OG1 THR A 283     -17.813  -2.465 -16.005  1.00  2.990          O  
ATOM   4570  CG2 THR A 283     -20.163  -2.518 -16.575  1.00  2.990          C  
ATOM   4571  H   THR A 283     -17.173   0.022 -15.643  1.00  2.260          H  
ATOM   4572  HA  THR A 283     -18.540  -0.769 -17.929  1.00  2.690          H  
ATOM   4573  HB  THR A 283     -19.245  -1.347 -15.011  1.00  3.590          H  
ATOM   4574  HG1 THR A 283     -17.132  -2.025 -15.445  1.00  3.590          H  
ATOM   4575 1HG2 THR A 283     -20.295  -3.388 -15.937  1.00  3.590          H  
ATOM   4576 2HG2 THR A 283     -21.088  -1.944 -16.590  1.00  3.590          H  
ATOM   4577 3HG2 THR A 283     -19.923  -2.841 -17.587  1.00  3.590          H  
ATOM   4578  N   ILE A 284     -20.407   1.131 -15.979  1.00  3.710          N  
ATOM   4579  CA  ILE A 284     -21.622   1.923 -16.001  1.00  4.860          C  
ATOM   4580  C   ILE A 284     -21.586   2.992 -17.092  1.00  5.140          C  
ATOM   4581  O   ILE A 284     -22.542   3.133 -17.863  1.00  5.610          O  
ATOM   4582  CB  ILE A 284     -21.875   2.588 -14.638  1.00  6.340          C  
ATOM   4583  CG1 ILE A 284     -22.196   1.503 -13.590  1.00  6.340          C  
ATOM   4584  CG2 ILE A 284     -23.020   3.616 -14.756  1.00  6.340          C  
ATOM   4585  CD1 ILE A 284     -22.170   1.998 -12.162  1.00  6.340          C  
ATOM   4586  H   ILE A 284     -19.792   1.145 -15.158  1.00  4.450          H  
ATOM   4587  HA  ILE A 284     -22.455   1.255 -16.213  1.00  5.830          H  
ATOM   4588  HB  ILE A 284     -20.965   3.087 -14.311  1.00  7.610          H  
ATOM   4589 1HG1 ILE A 284     -23.180   1.089 -13.798  1.00  7.610          H  
ATOM   4590 2HG1 ILE A 284     -21.462   0.705 -13.682  1.00  7.610          H  
ATOM   4591 1HG2 ILE A 284     -23.197   4.094 -13.804  1.00  7.610          H  
ATOM   4592 2HG2 ILE A 284     -22.774   4.391 -15.479  1.00  7.610          H  
ATOM   4593 3HG2 ILE A 284     -23.916   3.094 -15.075  1.00  7.610          H  
ATOM   4594 1HD1 ILE A 284     -22.389   1.168 -11.492  1.00  7.610          H  
ATOM   4595 2HD1 ILE A 284     -21.179   2.392 -11.942  1.00  7.610          H  
ATOM   4596 3HD1 ILE A 284     -22.906   2.776 -12.010  1.00  7.610          H  
ATOM   4597  N   SER A 285     -20.498   3.764 -17.196  1.00  5.040          N  
ATOM   4598  CA  SER A 285     -20.477   4.829 -18.200  1.00  5.490          C  
ATOM   4599  C   SER A 285     -20.631   4.291 -19.616  1.00  5.610          C  
ATOM   4600  O   SER A 285     -21.346   4.860 -20.449  1.00  6.300          O  
ATOM   4601  CB  SER A 285     -19.156   5.515 -18.166  1.00  7.510          C  
ATOM   4602  OG  SER A 285     -18.167   4.666 -18.683  1.00  7.510          O  
ATOM   4603  H   SER A 285     -19.709   3.645 -16.551  1.00  6.050          H  
ATOM   4604  HA  SER A 285     -21.281   5.529 -17.982  1.00  6.590          H  
ATOM   4605 1HB  SER A 285     -19.202   6.426 -18.746  1.00  9.010          H  
ATOM   4606 2HB  SER A 285     -18.910   5.769 -17.157  1.00  9.010          H  
ATOM   4607  HG  SER A 285     -18.033   3.950 -18.031  1.00  9.010          H  
ATOM   4608  N   ASN A 286     -20.126   3.077 -19.835  1.00  5.140          N  
ATOM   4609  CA  ASN A 286     -20.185   2.402 -21.121  1.00  5.370          C  
ATOM   4610  C   ASN A 286     -21.613   2.045 -21.546  1.00  5.760          C  
ATOM   4611  O   ASN A 286     -21.847   1.710 -22.709  1.00  6.190          O  
ATOM   4612  CB  ASN A 286     -19.332   1.147 -21.093  1.00  7.430          C  
ATOM   4613  CG  ASN A 286     -17.845   1.426 -21.076  1.00  7.430          C  
ATOM   4614  OD1 ASN A 286     -17.372   2.502 -21.453  1.00  7.430          O  
ATOM   4615  ND2 ASN A 286     -17.090   0.451 -20.640  1.00  7.430          N  
ATOM   4616  H   ASN A 286     -19.550   2.665 -19.093  1.00  6.170          H  
ATOM   4617  HA  ASN A 286     -19.784   3.080 -21.875  1.00  6.440          H  
ATOM   4618 1HB  ASN A 286     -19.582   0.569 -20.208  1.00  8.910          H  
ATOM   4619 2HB  ASN A 286     -19.565   0.532 -21.959  1.00  8.910          H  
ATOM   4620 1HD2 ASN A 286     -16.099   0.569 -20.605  1.00  8.910          H  
ATOM   4621 2HD2 ASN A 286     -17.500  -0.412 -20.351  1.00  8.910          H  
ATOM   4622  N   GLN A 287     -22.549   2.025 -20.594  1.00  5.930          N  
ATOM   4623  CA  GLN A 287     -23.931   1.681 -20.876  1.00  6.550          C  
ATOM   4624  C   GLN A 287     -24.876   2.879 -20.761  1.00  7.250          C  
ATOM   4625  O   GLN A 287     -25.858   2.970 -21.501  1.00  8.000          O  
ATOM   4626  CB  GLN A 287     -24.387   0.578 -19.919  1.00  8.920          C  
ATOM   4627  CG  GLN A 287     -23.599  -0.708 -20.052  1.00  8.920          C  
ATOM   4628  CD  GLN A 287     -23.776  -1.329 -21.414  1.00  8.920          C  
ATOM   4629  OE1 GLN A 287     -24.905  -1.574 -21.845  1.00  8.920          O  
ATOM   4630  NE2 GLN A 287     -22.678  -1.580 -22.106  1.00  8.920          N  
ATOM   4631  H   GLN A 287     -22.307   2.329 -19.652  1.00  7.120          H  
ATOM   4632  HA  GLN A 287     -23.994   1.311 -21.898  1.00  7.860          H  
ATOM   4633 1HB  GLN A 287     -24.278   0.932 -18.890  1.00 10.710          H  
ATOM   4634 2HB  GLN A 287     -25.439   0.359 -20.086  1.00 10.710          H  
ATOM   4635 1HG  GLN A 287     -22.541  -0.490 -19.907  1.00 10.710          H  
ATOM   4636 2HG  GLN A 287     -23.939  -1.416 -19.300  1.00 10.710          H  
ATOM   4637 1HE2 GLN A 287     -22.740  -1.982 -23.019  1.00 10.710          H  
ATOM   4638 2HE2 GLN A 287     -21.782  -1.360 -21.720  1.00 10.710          H  
ATOM   4639  N   ARG A 288     -24.596   3.796 -19.828  1.00  7.290          N  
ATOM   4640  CA  ARG A 288     -25.498   4.923 -19.597  1.00  8.220          C  
ATOM   4641  C   ARG A 288     -25.188   6.215 -20.356  1.00  8.880          C  
ATOM   4642  O   ARG A 288     -26.097   7.007 -20.612  1.00  9.600          O  
ATOM   4643  CB  ARG A 288     -25.557   5.275 -18.119  1.00 11.140          C  
ATOM   4644  CG  ARG A 288     -26.198   4.231 -17.237  1.00 11.140          C  
ATOM   4645  CD  ARG A 288     -26.294   4.694 -15.836  1.00 11.140          C  
ATOM   4646  NE  ARG A 288     -26.819   3.655 -14.956  1.00 11.140          N  
ATOM   4647  CZ  ARG A 288     -26.866   3.726 -13.607  1.00 11.140          C  
ATOM   4648  NH1 ARG A 288     -26.417   4.795 -12.979  1.00 11.140          N  
ATOM   4649  NH2 ARG A 288     -27.366   2.714 -12.914  1.00 11.140          N  
ATOM   4650  H   ARG A 288     -23.780   3.669 -19.228  1.00  8.750          H  
ATOM   4651  HA  ARG A 288     -26.496   4.600 -19.892  1.00  9.860          H  
ATOM   4652 1HB  ARG A 288     -24.539   5.431 -17.752  1.00 13.360          H  
ATOM   4653 2HB  ARG A 288     -26.099   6.210 -17.987  1.00 13.360          H  
ATOM   4654 1HG  ARG A 288     -27.198   4.009 -17.601  1.00 13.360          H  
ATOM   4655 2HG  ARG A 288     -25.590   3.323 -17.258  1.00 13.360          H  
ATOM   4656 1HD  ARG A 288     -25.322   5.006 -15.482  1.00 13.360          H  
ATOM   4657 2HD  ARG A 288     -26.978   5.543 -15.799  1.00 13.360          H  
ATOM   4658  HE  ARG A 288     -27.176   2.814 -15.392  1.00 13.360          H  
ATOM   4659 1HH1 ARG A 288     -26.037   5.570 -13.502  1.00 13.360          H  
ATOM   4660 2HH1 ARG A 288     -26.455   4.844 -11.971  1.00 13.360          H  
ATOM   4661 1HH2 ARG A 288     -27.712   1.894 -13.394  1.00 13.360          H  
ATOM   4662 2HH2 ARG A 288     -27.406   2.759 -11.906  1.00 13.360          H  
ATOM   4663  N   LEU A 289     -23.926   6.487 -20.670  1.00  8.860          N  
ATOM   4664  CA  LEU A 289     -23.619   7.776 -21.270  1.00  9.730          C  
ATOM   4665  C   LEU A 289     -23.229   7.641 -22.724  1.00 10.530          C  
ATOM   4666  O   LEU A 289     -22.449   6.765 -23.096  1.00 11.010          O  
ATOM   4667  CB  LEU A 289     -22.417   8.386 -20.567  1.00 13.270          C  
ATOM   4668  CG  LEU A 289     -22.445   8.488 -19.052  1.00 13.270          C  
ATOM   4669  CD1 LEU A 289     -21.136   9.077 -18.627  1.00 13.270          C  
ATOM   4670  CD2 LEU A 289     -23.595   9.312 -18.551  1.00 13.270          C  
ATOM   4671  H   LEU A 289     -23.167   5.826 -20.492  1.00 10.630          H  
ATOM   4672  HA  LEU A 289     -24.485   8.430 -21.203  1.00 11.680          H  
ATOM   4673 1HB  LEU A 289     -21.574   7.765 -20.813  1.00 15.930          H  
ATOM   4674 2HB  LEU A 289     -22.250   9.381 -20.977  1.00 15.930          H  
ATOM   4675  HG  LEU A 289     -22.527   7.491 -18.630  1.00 15.930          H  
ATOM   4676 1HD1 LEU A 289     -21.135   9.123 -17.594  1.00 15.930          H  
ATOM   4677 2HD1 LEU A 289     -20.321   8.461 -18.957  1.00 15.930          H  
ATOM   4678 3HD1 LEU A 289     -21.018  10.079 -19.036  1.00 15.930          H  
ATOM   4679 1HD2 LEU A 289     -23.559   9.353 -17.462  1.00 15.930          H  
ATOM   4680 2HD2 LEU A 289     -23.513  10.286 -18.935  1.00 15.930          H  
ATOM   4681 3HD2 LEU A 289     -24.541   8.871 -18.862  1.00 15.930          H  
ATOM   4682  N   LEU A 290     -23.619   8.597 -23.546  1.00 10.840          N  
ATOM   4683  CA  LEU A 290     -23.149   8.601 -24.930  1.00 11.820          C  
ATOM   4684  C   LEU A 290     -21.831   9.370 -24.942  1.00 12.620          C  
ATOM   4685  O   LEU A 290     -21.711  10.450 -25.526  1.00 13.230          O  
ATOM   4686  CB  LEU A 290     -24.181   9.248 -25.857  1.00 16.160          C  
ATOM   4687  CG  LEU A 290     -25.599   8.627 -25.845  1.00 16.160          C  
ATOM   4688  CD1 LEU A 290     -26.488   9.441 -26.769  1.00 16.160          C  
ATOM   4689  CD2 LEU A 290     -25.547   7.162 -26.278  1.00 16.160          C  
ATOM   4690  H   LEU A 290     -24.252   9.310 -23.210  1.00 13.010          H  
ATOM   4691  HA  LEU A 290     -22.941   7.584 -25.255  1.00 14.180          H  
ATOM   4692 1HB  LEU A 290     -24.278  10.280 -25.616  1.00 19.390          H  
ATOM   4693 2HB  LEU A 290     -23.805   9.180 -26.877  1.00 19.390          H  
ATOM   4694  HG  LEU A 290     -26.015   8.684 -24.840  1.00 19.390          H  
ATOM   4695 1HD1 LEU A 290     -27.497   9.030 -26.760  1.00 19.390          H  
ATOM   4696 2HD1 LEU A 290     -26.516  10.476 -26.427  1.00 19.390          H  
ATOM   4697 3HD1 LEU A 290     -26.091   9.405 -27.783  1.00 19.390          H  
ATOM   4698 1HD2 LEU A 290     -26.556   6.749 -26.267  1.00 19.390          H  
ATOM   4699 2HD2 LEU A 290     -25.140   7.093 -27.287  1.00 19.390          H  
ATOM   4700 3HD2 LEU A 290     -24.926   6.588 -25.595  1.00 19.390          H  
ATOM   4701  N   MET A 291     -20.860   8.795 -24.248  1.00 12.760          N  
ATOM   4702  CA  MET A 291     -19.565   9.397 -23.988  1.00 13.650          C  
ATOM   4703  C   MET A 291     -18.440   8.746 -24.760  1.00 14.200          C  
ATOM   4704  O   MET A 291     -18.579   7.658 -25.324  1.00 14.440          O  
ATOM   4705  CB  MET A 291     -19.253   9.353 -22.483  1.00 18.750          C  
ATOM   4706  CG  MET A 291     -18.999   7.943 -21.904  1.00 18.750          C  
ATOM   4707  SD  MET A 291     -17.297   7.377 -22.052  1.00 18.750          S  
ATOM   4708  CE  MET A 291     -17.576   5.622 -21.994  1.00 18.750          C  
ATOM   4709  H   MET A 291     -21.091   7.875 -23.863  1.00 15.310          H  
ATOM   4710  HA  MET A 291     -19.608  10.441 -24.299  1.00 16.380          H  
ATOM   4711 1HB  MET A 291     -18.371   9.956 -22.280  1.00 22.500          H  
ATOM   4712 2HB  MET A 291     -20.078   9.800 -21.934  1.00 22.500          H  
ATOM   4713 1HG  MET A 291     -19.248   7.936 -20.861  1.00 22.500          H  
ATOM   4714 2HG  MET A 291     -19.645   7.215 -22.403  1.00 22.500          H  
ATOM   4715 1HE  MET A 291     -16.628   5.094 -22.071  1.00 22.500          H  
ATOM   4716 2HE  MET A 291     -18.057   5.358 -21.062  1.00 22.500          H  
ATOM   4717 3HE  MET A 291     -18.223   5.330 -22.825  1.00 22.500          H  
ATOM   4718  N   GLU A 292     -17.316   9.436 -24.744  1.00 14.550          N  
ATOM   4719  CA  GLU A 292     -16.074   9.010 -25.345  1.00 15.150          C  
ATOM   4720  C   GLU A 292     -14.967   9.490 -24.392  1.00 15.590          C  
ATOM   4721  O   GLU A 292     -15.209  10.448 -23.646  1.00 15.900          O  
ATOM   4722  CB  GLU A 292     -15.971   9.629 -26.748  1.00 20.970          C  
ATOM   4723  CG  GLU A 292     -15.893  11.152 -26.752  1.00 20.970          C  
ATOM   4724  CD  GLU A 292     -15.955  11.748 -28.143  1.00 20.970          C  
ATOM   4725  OE1 GLU A 292     -16.976  11.576 -28.758  1.00 20.970          O  
ATOM   4726  OE2 GLU A 292     -15.004  12.361 -28.598  1.00 20.970          O  
ATOM   4727  H   GLU A 292     -17.339  10.322 -24.268  1.00 17.460          H  
ATOM   4728  HA  GLU A 292     -16.088   7.926 -25.418  1.00 18.180          H  
ATOM   4729 1HB  GLU A 292     -15.111   9.247 -27.282  1.00 25.160          H  
ATOM   4730 2HB  GLU A 292     -16.855   9.347 -27.323  1.00 25.160          H  
ATOM   4731 1HG  GLU A 292     -16.719  11.551 -26.167  1.00 25.160          H  
ATOM   4732 2HG  GLU A 292     -14.977  11.444 -26.275  1.00 25.160          H  
ATOM   4733  N   PRO A 293     -13.744   8.916 -24.422  1.00 15.770          N  
ATOM   4734  CA  PRO A 293     -12.597   9.286 -23.588  1.00 16.250          C  
ATOM   4735  C   PRO A 293     -12.321  10.786 -23.541  1.00 16.820          C  
ATOM   4736  O   PRO A 293     -11.941  11.316 -22.503  1.00 16.860          O  
ATOM   4737  CB  PRO A 293     -11.458   8.534 -24.263  1.00 24.380          C  
ATOM   4738  CG  PRO A 293     -12.124   7.303 -24.852  1.00 24.380          C  
ATOM   4739  CD  PRO A 293     -13.468   7.783 -25.341  1.00 24.380          C  
ATOM   4740  HA  PRO A 293     -12.758   8.893 -22.574  1.00 19.500          H  
ATOM   4741 1HB  PRO A 293     -10.979   9.178 -25.016  1.00 29.250          H  
ATOM   4742 2HB  PRO A 293     -10.687   8.285 -23.517  1.00 29.250          H  
ATOM   4743 1HG  PRO A 293     -11.513   6.885 -25.664  1.00 29.250          H  
ATOM   4744 2HG  PRO A 293     -12.207   6.517 -24.084  1.00 29.250          H  
ATOM   4745 1HD  PRO A 293     -13.390   8.114 -26.381  1.00 29.250          H  
ATOM   4746 2HD  PRO A 293     -14.185   6.963 -25.210  1.00 29.250          H  
ATOM   4747  N   ASN A 294     -12.589  11.508 -24.618  1.00 17.380          N  
ATOM   4748  CA  ASN A 294     -12.347  12.940 -24.588  1.00 18.070          C  
ATOM   4749  C   ASN A 294     -13.214  13.629 -23.525  1.00 18.130          C  
ATOM   4750  O   ASN A 294     -12.771  14.606 -22.911  1.00 18.620          O  
ATOM   4751  CB  ASN A 294     -12.630  13.503 -25.950  1.00 25.020          C  
ATOM   4752  CG  ASN A 294     -11.605  13.098 -26.934  1.00 25.020          C  
ATOM   4753  OD1 ASN A 294     -10.403  12.996 -26.644  1.00 25.020          O  
ATOM   4754  ND2 ASN A 294     -12.067  12.796 -28.111  1.00 25.020          N  
ATOM   4755  H   ASN A 294     -12.895  11.083 -25.484  1.00 20.860          H  
ATOM   4756  HA  ASN A 294     -11.303  13.114 -24.328  1.00 21.680          H  
ATOM   4757 1HB  ASN A 294     -13.602  13.190 -26.298  1.00 30.030          H  
ATOM   4758 2HB  ASN A 294     -12.646  14.590 -25.892  1.00 30.030          H  
ATOM   4759 1HD2 ASN A 294     -11.446  12.490 -28.831  1.00 30.030          H  
ATOM   4760 2HD2 ASN A 294     -13.075  12.835 -28.293  1.00 30.030          H  
ATOM   4761  N   THR A 295     -14.446  13.123 -23.313  1.00 17.740          N  
ATOM   4762  CA  THR A 295     -15.385  13.662 -22.330  1.00 17.870          C  
ATOM   4763  C   THR A 295     -14.799  13.409 -20.966  1.00 17.770          C  
ATOM   4764  O   THR A 295     -14.837  14.272 -20.093  1.00 17.950          O  
ATOM   4765  CB  THR A 295     -16.788  13.019 -22.438  1.00 24.970          C  
ATOM   4766  OG1 THR A 295     -17.351  13.304 -23.736  1.00 24.970          O  
ATOM   4767  CG2 THR A 295     -17.726  13.571 -21.345  1.00 24.970          C  
ATOM   4768  H   THR A 295     -14.740  12.294 -23.822  1.00 21.290          H  
ATOM   4769  HA  THR A 295     -15.482  14.738 -22.476  1.00 21.440          H  
ATOM   4770  HB  THR A 295     -16.702  11.945 -22.312  1.00 29.960          H  
ATOM   4771  HG1 THR A 295     -16.843  12.876 -24.427  1.00 29.960          H  
ATOM   4772 1HG2 THR A 295     -18.690  13.105 -21.446  1.00 29.960          H  
ATOM   4773 2HG2 THR A 295     -17.328  13.363 -20.358  1.00 29.960          H  
ATOM   4774 3HG2 THR A 295     -17.831  14.630 -21.466  1.00 29.960          H  
ATOM   4775  N   TYR A 296     -14.291  12.193 -20.780  1.00 17.570          N  
ATOM   4776  CA  TYR A 296     -13.647  11.809 -19.525  1.00 17.510          C  
ATOM   4777  C   TYR A 296     -12.479  12.725 -19.162  1.00 17.680          C  
ATOM   4778  O   TYR A 296     -12.449  13.309 -18.072  1.00 17.810          O  
ATOM   4779  CB  TYR A 296     -13.183  10.354 -19.620  1.00 24.540          C  
ATOM   4780  CG  TYR A 296     -12.230   9.904 -18.558  1.00 24.540          C  
ATOM   4781  CD1 TYR A 296     -12.660   9.636 -17.304  1.00 24.540          C  
ATOM   4782  CD2 TYR A 296     -10.888   9.735 -18.889  1.00 24.540          C  
ATOM   4783  CE1 TYR A 296     -11.786   9.201 -16.350  1.00 24.540          C  
ATOM   4784  CE2 TYR A 296      -9.997   9.304 -17.943  1.00 24.540          C  
ATOM   4785  CZ  TYR A 296     -10.440   9.037 -16.672  1.00 24.540          C  
ATOM   4786  OH  TYR A 296      -9.555   8.609 -15.711  1.00 24.540          O  
ATOM   4787  H   TYR A 296     -14.375  11.533 -21.563  1.00 21.080          H  
ATOM   4788  HA  TYR A 296     -14.382  11.887 -18.727  1.00 21.010          H  
ATOM   4789 1HB  TYR A 296     -14.060   9.705 -19.581  1.00 29.450          H  
ATOM   4790 2HB  TYR A 296     -12.717  10.183 -20.561  1.00 29.450          H  
ATOM   4791  HD1 TYR A 296     -13.678   9.776 -17.069  1.00 29.450          H  
ATOM   4792  HD2 TYR A 296     -10.545   9.948 -19.902  1.00 29.450          H  
ATOM   4793  HE1 TYR A 296     -12.144   8.995 -15.342  1.00 29.450          H  
ATOM   4794  HE2 TYR A 296      -8.946   9.175 -18.199  1.00 29.450          H  
ATOM   4795  HH  TYR A 296      -9.989   8.614 -14.854  1.00 29.450          H  
ATOM   4796  N   PHE A 297     -11.539  12.896 -20.085  1.00 17.830          N  
ATOM   4797  CA  PHE A 297     -10.362  13.697 -19.785  1.00 18.140          C  
ATOM   4798  C   PHE A 297     -10.735  15.174 -19.573  1.00 18.630          C  
ATOM   4799  O   PHE A 297     -10.198  15.845 -18.677  1.00 18.970          O  
ATOM   4800  CB  PHE A 297      -9.324  13.552 -20.900  1.00 25.270          C  
ATOM   4801  CG  PHE A 297      -8.612  12.166 -20.973  1.00 25.270          C  
ATOM   4802  CD1 PHE A 297      -8.881  11.284 -22.017  1.00 25.270          C  
ATOM   4803  CD2 PHE A 297      -7.672  11.768 -20.019  1.00 25.270          C  
ATOM   4804  CE1 PHE A 297      -8.246  10.064 -22.102  1.00 25.270          C  
ATOM   4805  CE2 PHE A 297      -7.029  10.545 -20.110  1.00 25.270          C  
ATOM   4806  CZ  PHE A 297      -7.321   9.692 -21.155  1.00 25.270          C  
ATOM   4807  H   PHE A 297     -11.635  12.410 -20.983  1.00 21.400          H  
ATOM   4808  HA  PHE A 297      -9.927  13.321 -18.861  1.00 21.770          H  
ATOM   4809 1HB  PHE A 297      -9.813  13.727 -21.861  1.00 30.330          H  
ATOM   4810 2HB  PHE A 297      -8.562  14.321 -20.776  1.00 30.330          H  
ATOM   4811  HD1 PHE A 297      -9.599  11.568 -22.779  1.00 30.330          H  
ATOM   4812  HD2 PHE A 297      -7.438  12.431 -19.208  1.00 30.330          H  
ATOM   4813  HE1 PHE A 297      -8.477   9.396 -22.927  1.00 30.330          H  
ATOM   4814  HE2 PHE A 297      -6.293  10.256 -19.358  1.00 30.330          H  
ATOM   4815  HZ  PHE A 297      -6.821   8.729 -21.233  1.00 30.330          H  
ATOM   4816  N   SER A 298     -11.658  15.688 -20.394  1.00 18.740          N  
ATOM   4817  CA  SER A 298     -12.130  17.060 -20.271  1.00 19.320          C  
ATOM   4818  C   SER A 298     -12.849  17.273 -18.936  1.00 19.270          C  
ATOM   4819  O   SER A 298     -12.582  18.246 -18.219  1.00 19.690          O  
ATOM   4820  CB  SER A 298     -13.044  17.400 -21.420  1.00 26.820          C  
ATOM   4821  OG  SER A 298     -13.507  18.720 -21.318  1.00 26.820          O  
ATOM   4822  H   SER A 298     -12.047  15.123 -21.152  1.00 22.490          H  
ATOM   4823  HA  SER A 298     -11.268  17.725 -20.310  1.00 23.180          H  
ATOM   4824 1HB  SER A 298     -12.511  17.266 -22.360  1.00 32.180          H  
ATOM   4825 2HB  SER A 298     -13.878  16.705 -21.423  1.00 32.180          H  
ATOM   4826  HG  SER A 298     -14.096  18.856 -22.065  1.00 32.180          H  
ATOM   4827  N   ALA A 299     -13.734  16.335 -18.561  1.00 18.860          N  
ATOM   4828  CA  ALA A 299     -14.478  16.438 -17.317  1.00 18.920          C  
ATOM   4829  C   ALA A 299     -13.533  16.535 -16.144  1.00 18.930          C  
ATOM   4830  O   ALA A 299     -13.787  17.294 -15.214  1.00 19.340          O  
ATOM   4831  CB  ALA A 299     -15.377  15.233 -17.141  1.00 26.460          C  
ATOM   4832  H   ALA A 299     -13.937  15.547 -19.176  1.00 22.630          H  
ATOM   4833  HA  ALA A 299     -15.078  17.345 -17.351  1.00 22.700          H  
ATOM   4834 1HB  ALA A 299     -15.937  15.326 -16.213  1.00 31.760          H  
ATOM   4835 2HB  ALA A 299     -16.061  15.162 -17.973  1.00 31.760          H  
ATOM   4836 3HB  ALA A 299     -14.759  14.337 -17.109  1.00 31.760          H  
ATOM   4837  N   ILE A 300     -12.425  15.788 -16.197  1.00 18.570          N  
ATOM   4838  CA  ILE A 300     -11.429  15.858 -15.142  1.00 18.570          C  
ATOM   4839  C   ILE A 300     -10.728  17.217 -15.127  1.00 19.020          C  
ATOM   4840  O   ILE A 300     -10.586  17.833 -14.069  1.00 19.230          O  
ATOM   4841  CB  ILE A 300     -10.380  14.752 -15.242  1.00 26.000          C  
ATOM   4842  CG1 ILE A 300     -11.009  13.407 -14.988  1.00 26.000          C  
ATOM   4843  CG2 ILE A 300      -9.334  15.014 -14.194  1.00 26.000          C  
ATOM   4844  CD1 ILE A 300     -10.129  12.228 -15.332  1.00 26.000          C  
ATOM   4845  H   ILE A 300     -12.313  15.123 -16.972  1.00 22.280          H  
ATOM   4846  HA  ILE A 300     -11.939  15.726 -14.199  1.00 22.280          H  
ATOM   4847  HB  ILE A 300      -9.947  14.740 -16.240  1.00 31.200          H  
ATOM   4848 1HG1 ILE A 300     -11.263  13.351 -13.942  1.00 31.200          H  
ATOM   4849 2HG1 ILE A 300     -11.928  13.327 -15.565  1.00 31.200          H  
ATOM   4850 1HG2 ILE A 300      -8.577  14.257 -14.221  1.00 31.200          H  
ATOM   4851 2HG2 ILE A 300      -8.863  15.957 -14.349  1.00 31.200          H  
ATOM   4852 3HG2 ILE A 300      -9.815  15.012 -13.228  1.00 31.200          H  
ATOM   4853 1HD1 ILE A 300     -10.677  11.340 -15.092  1.00 31.200          H  
ATOM   4854 2HD1 ILE A 300      -9.891  12.245 -16.397  1.00 31.200          H  
ATOM   4855 3HD1 ILE A 300      -9.216  12.233 -14.758  1.00 31.200          H  
ATOM   4856  N   THR A 301     -10.309  17.687 -16.305  1.00 19.280          N  
ATOM   4857  CA  THR A 301      -9.599  18.958 -16.481  1.00 19.880          C  
ATOM   4858  C   THR A 301     -10.373  20.089 -15.800  1.00 20.370          C  
ATOM   4859  O   THR A 301      -9.805  20.967 -15.143  1.00 20.820          O  
ATOM   4860  CB  THR A 301      -9.414  19.294 -17.982  1.00 27.590          C  
ATOM   4861  OG1 THR A 301      -8.694  18.235 -18.644  1.00 27.590          O  
ATOM   4862  CG2 THR A 301      -8.591  20.569 -18.112  1.00 27.590          C  
ATOM   4863  H   THR A 301     -10.446  17.104 -17.132  1.00 23.140          H  
ATOM   4864  HA  THR A 301      -8.617  18.886 -16.032  1.00 23.860          H  
ATOM   4865  HB  THR A 301     -10.378  19.431 -18.457  1.00 33.110          H  
ATOM   4866  HG1 THR A 301      -9.223  17.406 -18.643  1.00 33.110          H  
ATOM   4867 1HG2 THR A 301      -8.449  20.798 -19.164  1.00 33.110          H  
ATOM   4868 2HG2 THR A 301      -9.102  21.401 -17.632  1.00 33.110          H  
ATOM   4869 3HG2 THR A 301      -7.617  20.419 -17.636  1.00 33.110          H  
ATOM   4870  N   SER A 302     -11.688  20.056 -15.957  1.00 20.370          N  
ATOM   4871  CA  SER A 302     -12.596  21.061 -15.428  1.00 20.960          C  
ATOM   4872  C   SER A 302     -13.006  20.908 -13.953  1.00 21.050          C  
ATOM   4873  O   SER A 302     -13.782  21.734 -13.464  1.00 21.540          O  
ATOM   4874  CB  SER A 302     -13.860  21.095 -16.271  1.00 29.110          C  
ATOM   4875  OG  SER A 302     -13.595  21.526 -17.584  1.00 29.110          O  
ATOM   4876  H   SER A 302     -12.070  19.319 -16.562  1.00 24.440          H  
ATOM   4877  HA  SER A 302     -12.101  22.025 -15.530  1.00 25.150          H  
ATOM   4878 1HB  SER A 302     -14.293  20.089 -16.297  1.00 34.930          H  
ATOM   4879 2HB  SER A 302     -14.590  21.753 -15.809  1.00 34.930          H  
ATOM   4880  HG  SER A 302     -14.438  21.507 -18.043  1.00 34.930          H  
ATOM   4881  N   ILE A 303     -12.530  19.884 -13.229  1.00 20.680          N  
ATOM   4882  CA  ILE A 303     -12.963  19.748 -11.840  1.00 20.820          C  
ATOM   4883  C   ILE A 303     -12.252  20.779 -10.992  1.00 21.160          C  
ATOM   4884  O   ILE A 303     -11.024  20.828 -10.959  1.00 21.500          O  
ATOM   4885  CB  ILE A 303     -12.609  18.381 -11.200  1.00 29.090          C  
ATOM   4886  CG1 ILE A 303     -13.254  17.265 -11.934  1.00 29.090          C  
ATOM   4887  CG2 ILE A 303     -13.124  18.358  -9.722  1.00 29.090          C  
ATOM   4888  CD1 ILE A 303     -12.749  15.897 -11.557  1.00 29.090          C  
ATOM   4889  H   ILE A 303     -11.870  19.219 -13.643  1.00 24.820          H  
ATOM   4890  HA  ILE A 303     -14.026  19.909 -11.785  1.00 24.980          H  
ATOM   4891  HB  ILE A 303     -11.526  18.239 -11.237  1.00 34.910          H  
ATOM   4892 1HG1 ILE A 303     -14.311  17.299 -11.777  1.00 34.910          H  
ATOM   4893 2HG1 ILE A 303     -13.067  17.418 -12.970  1.00 34.910          H  
ATOM   4894 1HG2 ILE A 303     -12.877  17.426  -9.249  1.00 34.910          H  
ATOM   4895 2HG2 ILE A 303     -12.698  19.146  -9.142  1.00 34.910          H  
ATOM   4896 3HG2 ILE A 303     -14.187  18.482  -9.717  1.00 34.910          H  
ATOM   4897 1HD1 ILE A 303     -13.254  15.170 -12.175  1.00 34.910          H  
ATOM   4898 2HD1 ILE A 303     -11.677  15.853 -11.746  1.00 34.910          H  
ATOM   4899 3HD1 ILE A 303     -12.943  15.668 -10.519  1.00 34.910          H  
ATOM   4900  N   GLN A 304     -13.025  21.608 -10.307  1.00 21.160          N  
ATOM   4901  CA  GLN A 304     -12.480  22.647  -9.457  1.00 21.550          C  
ATOM   4902  C   GLN A 304     -13.293  22.724  -8.174  1.00 21.880          C  
ATOM   4903  O   GLN A 304     -14.506  22.512  -8.217  1.00 21.910          O  
ATOM   4904  CB  GLN A 304     -12.527  24.011 -10.161  1.00 30.010          C  
ATOM   4905  CG  GLN A 304     -11.770  24.105 -11.501  1.00 30.010          C  
ATOM   4906  CD  GLN A 304     -10.265  24.057 -11.353  1.00 30.010          C  
ATOM   4907  OE1 GLN A 304      -9.726  24.370 -10.282  1.00 30.010          O  
ATOM   4908  NE2 GLN A 304      -9.573  23.684 -12.428  1.00 30.010          N  
ATOM   4909  H   GLN A 304     -14.029  21.512 -10.378  1.00 25.390          H  
ATOM   4910  HA  GLN A 304     -11.450  22.400  -9.199  1.00 25.860          H  
ATOM   4911 1HB  GLN A 304     -13.568  24.271 -10.356  1.00 36.020          H  
ATOM   4912 2HB  GLN A 304     -12.128  24.774  -9.494  1.00 36.020          H  
ATOM   4913 1HG  GLN A 304     -12.074  23.292 -12.150  1.00 36.020          H  
ATOM   4914 2HG  GLN A 304     -12.027  25.053 -11.969  1.00 36.020          H  
ATOM   4915 1HE2 GLN A 304      -8.576  23.638 -12.393  1.00 36.020          H  
ATOM   4916 2HE2 GLN A 304     -10.051  23.445 -13.276  1.00 36.020          H  
ATOM   4917  N   SER A 305     -12.618  23.092  -7.080  1.00 22.240          N  
ATOM   4918  CA  SER A 305     -13.183  23.322  -5.743  1.00 22.720          C  
ATOM   4919  C   SER A 305     -13.610  22.042  -5.026  1.00 22.860          C  
ATOM   4920  O   SER A 305     -13.449  21.946  -3.811  1.00 22.900          O  
ATOM   4921  OXT SER A 305     -14.200  21.144  -5.628  1.00 34.080          O  
ATOM   4922  CB  SER A 305     -14.349  24.305  -5.793  1.00 30.380          C  
ATOM   4923  OG  SER A 305     -13.930  25.575  -6.239  1.00 30.380          O  
ATOM   4924  H   SER A 305     -11.625  23.235  -7.186  1.00 26.690          H  
ATOM   4925  HA  SER A 305     -12.404  23.787  -5.136  1.00 27.260          H  
ATOM   4926 1HB  SER A 305     -15.145  23.935  -6.422  1.00 36.460          H  
ATOM   4927 2HB  SER A 305     -14.763  24.403  -4.794  1.00 36.460          H  
ATOM   4928  HG  SER A 305     -14.718  26.118  -6.244  1.00 36.460          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 -1870.07 221.569 1199.28 -118.658 44.7283 55.8137 667.743 -720.525 -2.0311 -14.2461 -531.071 -58.3635 -237.984 -16.7519 -34.0552 -11.2844 0 21.301 22.3252 149.377 207.155 -47.6517 81.2326 57.5835 78.2995 264.782 -591.502
MET:NtermProteinFull_1 -7.97057 1.12716 2.54173 -0.3531 0.2059 0.02308 2.21138 -1.99468 -0.04503 -0.09903 -0.5222 1.45493 0 0 0 0 0 0.01675 0.07925 1.11687 0 0 0 0.60916 0 0.37534 -1.22306
ILE_2 -7.47838 1.24462 2.24158 -0.52328 0.41139 0.10249 1.67369 -2.17808 -0 -0 -1.34461 0.49722 0 0 0 0 0 0.12961 0.04447 0.87524 0 0.25469 0 0.73287 -0.1497 0.75231 -2.71388
TRP_3 -7.29406 0.94659 4.15446 -1.00191 0.06802 0.52372 2.06409 -2.57383 -0.05032 -0.15077 -1.75921 -0.36535 0 0 0 0 0 0.04168 0.01625 0 2.06042 -0.38168 0 1.6906 0.01669 0.73931 -1.25532
GLU_4 -8.93215 0.7778 10.6581 -0.21434 0.02575 0.29188 4.52983 -4.51451 -0.00033 -0.00129 -5.71876 -0.58516 0 0 -1.90281 0 0 -0.01113 0.07646 0 3.07108 -0.24589 0 -2.7348 -0.01411 0.60359 -4.84076
LEU_5 -8.70035 1.94519 2.22939 -0.46584 0.20861 0.10842 1.96216 -2.34724 -0 -0 -0.56416 0.18748 0 0 0 0 0 -0.04503 0.05534 0.39691 0 -0.26452 0 0.18072 -0.31749 0.81749 -4.61294
PHE_6 -10.8248 2.10646 2.65978 -0.92134 0.05463 0.31224 2.7502 -2.88558 -0 -0 -2.73831 0.03869 0 0 0 0 0 -0.02278 0.2573 0 2.19059 -0.11529 0 1.0402 -0.13696 0.95517 -5.27979
THR_7 -5.82083 0.35238 4.80941 -0.21158 0.1692 0.07817 2.37413 -2.6529 -0 -0 -2.32177 -0.17775 0 0 0 0 0 -0.06003 0.02733 0.1775 0 0.22588 2.33543 -1.0874 0.1063 0.50904 -1.16751
ASN_8 -5.99615 0.64704 4.22467 -0.19824 0.03944 0.31024 1.86821 -2.43588 -1e-05 -0.00024 -1.48141 -0.40727 0 0 -0.98359 0 0 0.02975 0.00497 0 1.96341 -0.34084 0 -0.93687 -0.26257 0.49969 -3.45566
ILE_9 -7.32955 1.12733 1.88807 -0.49629 0.61677 0.09681 1.67247 -2.03347 -0 -0 -1.07427 -0.12305 0 0 0 0 0 0.00487 0.04382 0.64221 0 -0.5459 0 0.73287 -0.33087 0.97912 -4.12907
LEU_10 -8.54073 1.38622 0.9504 -0.56231 0.37107 0.17654 1.88392 -1.89521 -0 -0 -0.8667 -0.03174 0 0 0 0 0 -0.04038 0.00355 2.19508 0 -0.16899 0 0.18072 0.22668 1.21846 -3.51343
LYS_11 -1.71871 0.04856 2.05639 -0.32233 0.04425 0.18412 0.56946 -0.88137 -0.01637 -0.1046 -0.92014 -0.22921 0 0 0 0 0 0.01188 0.01725 1.6162 0 0.19921 0 -1.5107 0.46507 0.87053 0.37949
ASN_12 -5.59582 0.52345 5.42434 -0.34552 0.05619 0.59768 2.82564 -2.32524 -0.01713 -0.11051 -2.95795 -0.31226 0 0 -0.84396 0 0 -0.05039 0.02644 0 2.42413 -0.71188 0 -0.93687 0.79785 0.38409 -1.14771
LYS_13 -3.15423 0.50473 3.44724 -0.43139 0.08366 0.23163 1.42697 -1.56194 -0 -0 -1.29507 -0.02751 0 0 0 0 0 0.04854 0.02345 1.74454 0 0.13216 0 -1.5107 6.2072 1.59739 7.46667
PRO_14 -4.08903 0.64041 2.95915 -0.0803 0 0.04942 1.16323 -1.28546 -0 -0 -0.58167 0.67399 0 0 0 0 0 0.03971 0.03171 0.45987 0 -0.00217 0 -2.4119 5.46429 1.92857 4.95983
LYS_15 -6.94526 0.50373 6.60546 -0.29111 0.02946 0.13223 2.98311 -2.87594 -0 -0 -1.90752 -0.06346 0 0 -0.84396 0 0 0.1445 0.22174 1.92354 0 -0.06854 0 -1.5107 -0.19371 0.67229 -1.48415
LEU_16 -9.34202 1.11646 4.78969 -0.51066 0.25264 0.12711 3.51717 -3.31108 -0.01554 -0.05763 -2.91094 0.2316 0 0 0 0 0 -0.05835 0.11643 0.29093 0 -0.29545 0 0.18072 -0.15562 0.62085 -5.41368
SER_17 -3.7599 0.19771 4.76714 -0.02479 0 0.05814 2.21017 -2.19556 -0.00075 -0.00591 -2.89305 -0.67329 0 0 0 0 0 0.00036 0.00058 0.57945 0 0.37555 0.60098 -0.77834 0.05996 0.52331 -0.95825
LEU_18 -4.20822 0.16173 3.902 -0.47763 0.17364 0.10638 1.66259 -2.05672 -0 -0 -1.41154 0.23598 0 0 0 0 0 0.00397 0.02156 0.58145 0 -0.21691 0 0.18072 0.21249 0.33641 -0.7921
SER_19 -6.48862 0.61183 5.377 -0.02348 1e-05 0.02216 2.88368 -2.85823 -0.00913 -0.13179 -2.28997 -0.23178 0 0 0 0 0 0.11038 0.00339 0.47352 0 0.33207 0.60248 -0.77834 0.13437 0.40191 -1.85854
LEU_20 -9.31198 1.29704 4.01484 -0.47649 0.15048 0.12112 3.03099 -3.02823 -0.02171 -0.08005 -3.14894 0.19513 0 0 0 0 0 -0.04009 0.19727 0.31227 0 -0.29265 0 0.18072 -0.00495 0.73073 -6.17448
THR_21 -3.56316 0.19457 4.72489 -0.19919 0.11926 0.07138 2.2369 -2.25348 -0.01554 -0.05763 -2.79692 -0.07415 0 0 0 0 0 0.02178 0.00207 0.05838 0 0.01316 2.26626 -1.0874 -0.07368 0.67117 0.25866
LEU_22 -6.59404 0.56157 3.21315 -0.91329 0.60588 0.39917 1.98351 -2.48488 -0 -0 -1.69051 0.00697 0 0 0 0 0 0.06235 0.20711 1.62842 0 -0.17821 0 0.18072 0.19807 0.55361 -2.26038
LEU_23 -7.55995 0.7589 3.14109 -0.67473 0.16851 0.22318 2.28407 -2.61511 -0 -0 -1.49195 0.15185 0 0 0 0 0 -0.01637 0.01672 0.81479 0 -0.21002 0 0.18072 0.09363 0.76436 -3.97032
ASN_24 -6.27132 0.70741 5.50446 -0.25648 0.00197 0.46976 2.54437 -2.96626 -0.0075 -0.07006 -3.02363 -0.13037 0 0 0 0 0 0.01887 0.0046 0 2.34813 0.4576 0 -0.93687 0.5505 0.59642 -0.45841
ALA_25 -4.498 0.40536 4.29645 -0.02251 0 0 2.25315 -2.4824 -0.02171 -0.08005 -1.94565 -0.36575 0 0 0 0 0 -0.05306 0 0 0 -0.32953 0 1.8394 0.25305 0.3605 -0.39075
GLY_26 -4.18295 0.80785 3.50943 -5e-05 0 0 1.77072 -2.11527 -0 -0 -1.85174 -0.41994 0 0 0 0 0 -0.13388 0 0 0 0.4073 0 0.83697 -0.12234 0.29098 -1.20291
ILE_27 -6.85108 1.00635 3.1153 -0.6139 0.52562 0.15238 2.20291 -2.28758 -0 -0 -1.85327 -0.21839 0 0 0 0 0 -0.03596 0.04654 2.67129 0 -0.30491 0 0.73287 0.29421 0.68656 -0.73107
ILE_28 -4.40411 0.46455 3.9527 -0.50888 0.40383 0.10272 2.04334 -2.10548 -0.00024 -0.00275 -1.72889 -0.00034 0 0 0 0 0 -0.01885 0.03345 0.76891 0 -0.25305 0 0.73287 0.06973 0.64596 0.19547
ILE_29 -4.86263 0.60343 3.94226 -0.51661 0.6051 0.11362 2.44259 -2.21764 -0.0022 -0.01832 -2.5138 -0.35044 0 0 0 0 0 -0.2047 0.04085 2.12797 0 0.41706 0 0.73287 -0.02614 0.48524 0.7985
PHE_30 -10.1473 2.22031 2.89952 -0.59656 0.06076 0.26869 3.10882 -2.86584 -1e-05 -0.00022 -2.54809 -0.13229 0 0 0 0 0 0.52942 0.43162 0 2.79179 0.25639 0 1.0402 0.12575 0.99007 -1.56697
GLY_31 -2.6646 0.39132 3.72821 -4e-05 0 0 2.14497 -1.73775 -0 -0 -2.37496 -0.44208 0 0 0 0 0 -0.09006 0 0 0 0.44185 0 0.83697 0.27308 0.8548 1.3617
MET_32 -4.58798 0.44272 4.24689 -0.55463 0.13733 0.15391 2.17124 -2.1483 -0.00024 -0.00275 -1.73673 -0.04955 0 0 0 0 0 -0.02461 0.05697 1.06509 0 0.06496 0 0.60916 0.38352 0.27535 0.50234
ILE_33 -8.50733 1.23833 3.27268 -0.49004 0.45418 0.09182 3.04333 -2.75604 -0.0204 -0.12409 -2.3009 0.05596 0 0 0 0 0 0.08729 0.16464 0.61099 0 -0.48444 0 0.73287 0.23528 0.51359 -4.18229
GLY_34 -5.00587 0.723 4.46191 -5e-05 0 0 2.60361 -2.56479 -0 -0 -2.57362 -0.40449 0 0 0 0 0 -0.10331 0 0 0 0.02412 0 0.83697 0.70638 0.57943 -0.71672
THR_35 -5.35376 0.43315 3.35864 -0.21698 0.25473 0.07966 1.59215 -2.12116 -1e-05 -0.00022 -1.9393 -0.12468 0 0 0 0 0 0.07096 0.01311 0.08951 0 0.03621 2.2596 -1.0874 0.71185 0.5126 -1.43131
PHE_36 -4.79188 0.37301 2.00966 -0.66119 0.04881 0.39783 1.21531 -1.56652 -0 -0 -1.23225 0.18585 0 0 0 0 0 -0.06457 0.02917 0 2.01859 -0.21138 0 1.0402 0.01671 0.77256 -0.42007
VAL_37 -6.31266 0.72811 3.3667 -0.28348 0.22305 0.05854 2.9182 -2.46401 -0 -0 -2.35395 -0.21864 0 0 0 0 0 0.03145 0.0036 0.10409 0 -0.49068 0 1.9342 0.1343 0.58104 -2.04014
VAL_38 -8.45977 1.08572 2.41612 -0.31875 0.1884 0.07191 2.81833 -2.52224 -0 -0 -1.84783 -0.19379 0 0 0 0 0 0.00381 0.08037 0.05603 0 -0.35668 0 1.9342 0.124 0.63932 -4.28086
VAL_39 -7.33494 1.07406 3.0749 -0.36386 0.22531 0.08775 2.09282 -2.56174 -0.0204 -0.12409 -1.56608 -0.06119 0 0 0 0 0 0.03631 0.0214 0.92911 0 -0.0046 0 1.9342 -0.15452 0.72278 -1.99278
TYR_40 -6.98479 0.77206 4.7063 -0.95713 0.07541 0.34271 2.43719 -2.75303 -0.01178 -0.06801 -1.39616 -0.31523 0 0 0 0 0 -0.00411 0.18507 0 1.73494 -0.39884 0.04683 1.2797 -0.07231 0.41285 -0.96833
PHE_41 -11.1041 1.16052 5.60572 -0.51845 0.18029 0.21894 2.91137 -3.85685 -0.01667 -0.10778 -1.61946 -0.18521 0 0 0 0 0 0.03111 0.03327 0 3.40082 -0.26546 0 1.0402 0.00554 0.58081 -2.50542
TYR_42 -7.90783 0.89726 2.91459 -0.99201 0.09248 0.40148 1.96563 -2.46126 -0.0025 -0.01545 -0.93256 -0.26521 0 0 0 0 0 -0.00323 0.52364 0 1.84383 -0.36496 0.00026 1.2797 -0.06723 0.7223 -2.37106
LYS_43 -4.09062 0.21264 3.89322 -0.41864 0.0486 0.24283 1.35651 -1.95606 -0 -0 -1.15714 -0.16914 0 0 0 0 0 -0.02544 0.03531 2.321 0 -0.11527 0 -1.5107 -0.03898 0.40785 -0.96404
TRP_44 -5.88115 0.51968 4.2784 -1.07943 0.03337 0.45027 2.12473 -2.33169 -0 -0 -0.61377 -0.2929 0 0 0 0 0 0.10025 0.0977 0 1.85722 -0.37036 0 1.6906 0.19572 0.4541 1.23274
ASN_45 -4.40788 0.4836 4.21935 -0.17352 0.00765 0.25694 1.94951 -2.33107 -0.01428 -0.08346 0.41427 -0.76163 0 0 0 0 0 0.027 0.04176 0 2.5244 0.43046 0 -0.93687 5.70127 0.97202 8.31953
ALA_46 -2.39723 0.63799 1.66708 -0.02973 0.01163 0 0.85767 -1.13537 -0 -0 0.13883 -0.45398 0 0 0 0 0 -0.0073 0 0 0 0.45775 0 1.8394 5.78604 0.8487 8.22147
THR_47 -5.22061 0.60558 4.20512 -0.12427 0.07237 0.06208 2.24592 -2.31266 -0.01667 -0.10778 -0.95516 -1.16252 0 0 0 0 0 0.01466 0.04871 0.02475 0 0.01228 2.29771 -1.0874 0.49358 0.66533 -0.23897
VAL_48 -6.80453 1.43402 3.40977 -0.28576 0.19401 0.0489 2.13252 -2.66442 -0 -0 -1.56908 0.40988 0 0 0 0 0 -0.0546 0.0069 0.5584 0 0.49311 0 1.9342 0.22221 0.63648 0.102
ASN_49 -3.58677 0.46356 4.16294 -0.18073 0.03445 0.26896 2.62392 -2.06413 -0 -0 -2.50396 -0.39451 0 0 0 0 0 -0.0335 0.00332 0 1.53783 0.04925 0 -0.93687 -0.01048 0.32718 -0.23955
GLY_50 -4.32917 0.68809 4.04214 -5e-05 0 0 2.17154 -2.20117 -0 -0 -2.14213 -0.40367 0 0 0 0 0 -0.01688 0 0 0 0.42248 0 0.83697 -0.05544 0.27006 -0.71723
ILE_51 -8.32072 0.80651 4.04284 -0.4862 0.32064 0.09513 2.72945 -2.79101 -0 -0 -1.81245 -0.12925 0 0 0 0 0 0.18959 0.06814 0.7495 0 -0.46773 0 0.73287 0.00284 0.64017 -3.62969
TRP_52 -6.55424 0.55948 4.50809 -1.31413 0.10237 0.49428 2.49562 -2.62599 -0.00468 -0.02481 -1.91279 -0.36248 0 0 0 0 0 -0.01125 0.06743 0 1.69318 -0.28695 0 1.6906 -0.00145 0.72118 -0.76654
THR_53 -5.75348 0.4058 6.03613 -0.20674 0.13782 0.07542 3.10727 -2.92204 -0 -0 -3.9949 -0.04848 0 0 0 0 0 0.08364 0.01803 0.07724 0 0.05852 2.28608 -1.0874 0.0932 0.39457 -1.23931
LEU_54 -7.21353 0.77815 3.80186 -0.47642 0.14885 0.11146 2.48849 -2.63072 -0 -0 -1.38259 0.24168 0 0 0 0 0 0.02035 0.55692 0.60525 0 -0.22271 0 0.18072 0.04011 0.43732 -2.51482
SER_55 -4.16496 0.08776 5.01358 -0.02561 0 0.06046 2.47636 -2.36147 -0 -0 -2.6005 -0.63701 0 0 0 0 0 0.04103 0.01034 0.63024 0 0.34582 0.6 -0.77834 0.10663 0.43884 -0.75684
PHE_56 -7.34281 0.63658 4.48321 -0.82433 0.03461 0.2201 2.74369 -2.82355 -0.00286 -0.02253 -3.05875 -0.08864 0 0 0 0 0 -0.00885 0.02716 0 1.78837 -0.45439 0 1.0402 0.18609 0.42089 -3.04582
THR_57 -5.30692 0.28445 5.43977 -0.2082 0.15464 0.07616 2.93495 -2.80377 -0.00468 -0.02481 -3.44134 -0.06365 0 0 0 0 0 -0.02216 0.0031 0.07065 0 0.04496 2.30676 -1.0874 0.12107 0.42549 -1.10092
LEU_58 -6.33088 0.40147 3.7864 -0.69289 0.50171 0.1843 2.34494 -2.53601 -0 -0 -2.02984 0.25699 0 0 0 0 0 0.11589 0.03358 2.98254 0 -0.29431 0 0.18072 -0.06193 0.50727 -0.65005
SER_59 -5.30442 0.51302 5.50387 -0.0259 0 0.06035 2.89155 -2.76943 -0.00262 -0.04372 -2.38399 -0.66244 0 0 0 0 0 -0.017 0.00062 0.63986 0 0.34725 0.61012 -0.77834 -0.01875 0.44813 -0.99183
VAL_60 -6.83244 0.55199 4.3016 -0.31889 0.26037 0.07277 2.60182 -2.87647 -0 -0 -2.54967 -0.1094 0 0 0 0 0 -0.03033 0.01466 0.07625 0 -0.23144 0 1.9342 0.09272 0.26282 -2.77942
VAL_61 -6.99988 0.70544 3.84549 -0.31562 0.29558 0.07272 2.58244 -2.68556 -0.00286 -0.02253 -2.14523 -0.27079 0 0 0 0 0 0.00932 0.06958 0.1173 0 -0.24829 0 1.9342 -0.14095 0.39469 -2.80496
LEU_62 -8.86667 0.66388 3.97514 -0.66276 0.18871 0.24022 3.01068 -3.0146 -0.00913 -0.13179 -2.29958 0.08143 0 0 0 0 0 0.03061 0.06275 0.92357 0 -0.21002 0 0.18072 -0.15209 0.48202 -5.50692
LEU_63 -7.25384 0.76714 5.24509 -0.48648 0.10189 0.10887 2.67916 -3.03382 -0 -0 -2.74271 -0.00509 0 0 0 0 0 0.00895 0.06679 3.36471 0 -0.26076 0 0.18072 -0.20974 0.52728 -0.94183
TRP_64 -6.7374 0.50757 4.58844 -0.68967 0.10441 0.35558 2.60666 -2.8139 -0 -0 -2.11466 -0.35935 0 0 0 0 0 -0.03751 0.00944 0 2.97117 -0.13554 0 1.6906 -0.23514 0.48649 0.19719
ILE_65 -7.17541 0.35193 4.04849 -0.49774 0.38616 0.0989 2.35868 -2.66847 -0 -0 -2.1027 0.08846 0 0 0 0 0 -0.05894 0.01812 0.46329 0 -0.45661 0 0.73287 -0.01162 0.32792 -4.0967
ILE_66 -9.57173 1.13821 4.11578 -0.53731 0.45987 0.11204 2.46358 -3.06437 -0 -0 -0.67003 -0.19765 0 0 0 0 0 -0.0646 0.03945 0.65484 0 -0.42981 0 0.73287 0.05562 0.60983 -4.1534
TYR_67 -5.5431 0.49333 5.21545 -0.93924 0.05906 0.31818 2.14307 -2.58383 -0 -0 -1.26361 -0.27828 0 0 0 0 0 -0.01 0.00591 0 1.75935 -0.44659 4e-05 1.2797 0.03538 0.58354 0.82834
ILE_68 -3.36594 0.17889 3.29542 -0.49876 0.33582 0.10174 1.33125 -1.67752 -0 -0 -0.64053 -0.02972 0 0 0 0 0 -0.04634 0.02051 0.6484 0 -0.33379 0 0.73287 0.04272 0.30015 0.39517
ALA_69 -3.10414 0.27133 2.4549 -0.02885 0.01161 0 1.35773 -1.53598 -0 -0 -1.37516 -0.40799 0 0 0 0 0 0.15582 0 0 0 0.08268 0 1.8394 -0.26107 0.86125 0.32152
CYS_70 -6.39114 0.50097 4.70233 -0.0887 0.00149 0.04938 2.45436 -2.14749 -0.02448 -0.2516 -1.5939 -0.0372 0 0 0 0 0 0.00558 0.00624 0.12969 0 -0.42964 0 3.6196 0.02687 1.25564 1.78801
MET_71 -4.712 0.39287 3.5831 -0.46844 0.30142 0.27192 1.88615 -1.65916 -0 -0 -2.37647 -0.46755 0 0 0 0 0 0.01239 0.01195 3.18646 0 0.27312 0 0.60916 0.04352 0.8633 1.75174
SER_72 -3.4263 0.37366 3.85609 -0.02407 0 0.02192 1.82136 -1.81419 -0 -0 -0.77419 -0.55435 0 0 0 -0.5563 0 -0.07254 0.0014 0.61602 0 0.25686 0.60755 -0.77834 -0.10237 0.47855 -0.06924
LYS_73 -3.26365 0.3362 2.11492 -0.45399 0.10492 0.27982 0.42484 -1.08159 -0 -0 0.14274 -0.21212 0 0 0 0 0 -0.04372 0.01013 1.75308 0 -0.06152 0 -1.5107 0.14479 0.33048 -0.98535
THR_74 -6.23182 0.64069 4.81432 -0.11464 0.07019 0.05655 2.78848 -2.60913 -0.01155 -0.09132 -2.42293 -0.68159 0 0 0 0 0 0.07353 0.00688 0.18315 0 -0.6532 2.2673 -1.0874 -0.09212 0.42913 -2.66547
ARG_75 -9.66568 0.89755 8.30804 -1.03375 0.24571 0.714 3.76149 -3.85746 -0.02355 -0.24808 -2.88789 0.40584 0 0 0 -0.5563 0 -0.0355 0.18771 4.17135 0 -0.1389 0 -1.2888 -0.31077 0.61979 -0.7352
ILE_76 -4.89056 0.32928 4.52265 -0.72781 0.39884 0.28089 2.26914 -2.37259 -0 -0 -2.64404 0.25701 0 0 0 0 0 -0.06897 0.04814 0.81537 0 0.21252 0 0.73287 -0.22337 0.72525 -0.33537
LYS_77 -6.14926 0.58852 5.33529 -0.29284 0.02468 0.12945 2.79839 -2.67183 -0 -0 -2.02335 -0.1123 0 0 0 0 0 -0.04633 0.02815 2.00827 0 -0.10088 0 -1.5107 0.02909 0.48147 -1.48419
PHE_78 -10.0816 1.34108 3.42373 -0.56783 0.32245 0.2468 2.72808 -2.81852 -0 -0 -1.66826 -0.23148 0 0 -0.50352 0 0 -0.04464 0.02893 0 3.34939 0.01853 0 1.0402 -0.06421 0.45052 -3.0304
SER_79 -6.32444 0.90403 5.2766 -0.03854 0.00089 0.04464 1.99969 -2.61756 -0.00675 -0.11022 -1.69893 -0.401 0 0 0 0 0 -0.02011 0.01048 0.6365 0 0.11441 1.82598 -0.77834 0.01718 0.79636 -0.36911
LEU_80 -5.40046 0.31831 4.63243 -0.64373 0.18529 0.19146 2.4558 -2.55258 -0.01147 -0.07544 -0.9119 0.28357 0 0 0 0 0 0.28558 0.00547 0.41587 0 0.10604 0 0.18072 1.23586 0.9283 1.62912
GLN_81 -3.72668 0.29058 3.69146 -0.84658 0.12561 0.89803 1.73066 -1.69141 -0 -0 -1.83947 -0.89065 0 0 -0.56865 0 0 0.11516 0.01543 0 2.82872 -0.15866 0 -0.18838 0.9639 0.66053 1.4096
LEU_82 -7.74775 0.9722 4.16793 -0.47872 0.24518 0.10517 2.69791 -2.72876 -0.02093 -0.09569 -1.9177 0.17703 0 0 0 0 0 0.03815 0.00248 0.69003 0 -0.19114 0 0.18072 0.19102 0.75948 -2.95338
SER_83 -5.8585 0.80236 5.57832 -0.02916 0.00088 0.04628 2.43951 -2.92814 -0 -0 -1.87448 -0.86783 0 0 -0.50352 0 0 0.131 0.00829 0.18396 0 -0.08145 0.88739 -0.77834 -0.02751 1.36493 -1.50602
TYR_84 -5.92851 0.54353 5.33409 -1.01481 0.09384 0.42908 2.84791 -2.91001 -0 -0 -2.00646 -0.25392 0 0 0 0 0 -0.02752 0.00544 0 2.43769 -0.07425 0.00033 1.2797 -0.10284 1.29165 1.94493
SER_85 -4.34457 0.21139 4.67756 -0.03074 0 0.04375 2.26282 -2.44759 -0.00497 -0.05414 -1.06446 -0.70478 0 0 -0.56865 0 0 0.12156 0.03124 0.21957 0 0.0074 1.72248 -0.77834 -0.04723 1.05388 0.30616
LEU_86 -9.46914 2.16725 3.52833 -0.4924 0.22189 0.10553 3.36529 -2.9917 -0.00014 -0.00066 -3.06416 0.10679 0 0 0 0 0 0.21282 0.1355 2.9517 0 -0.22642 0 0.18072 -0.26451 1.06623 -2.46707
GLY_87 -3.47804 0.14752 3.89301 -4e-05 0 0 2.28842 -2.08746 -0.02093 -0.09569 -0.93986 -0.41836 0 0 0 0 0 -0.05488 0 0 0 0.48126 0 0.83697 0.0951 0.84526 1.49228
ALA_88 -3.53544 0.21646 2.6161 -0.02696 0.0025 0 1.27389 -1.83182 -0 -0 -1.46033 -0.40984 0 0 0 0 0 -0.00871 0 0 0 -0.06469 0 1.8394 -0.21525 0.47406 -1.13061
ILE_89 -6.8585 1.08659 3.23777 -0.6597 0.56638 0.14735 2.13207 -2.33332 -0 -0 -2.04895 0.1728 0 0 -0.57413 0 0 0.57014 0.03546 0.75804 0 -0.51073 0 0.73287 -0.14493 0.67846 -3.01234
ALA_90 -6.33016 1.55815 2.18618 -0.02446 1e-05 0 2.04003 -2.35735 -0.00014 -0.00066 -0.70679 -0.28757 0 0 0 0 0 0.46057 0 0 0 -0.01535 0 1.8394 -0.31187 1.70647 -0.24355
CYS_91 -6.50647 1.62868 4.18201 -0.02787 0 0.01123 1.7037 -2.34568 -0.00599 -0.12886 -1.9209 -0.40082 0 0 0 0 0 12.6965 0.15887 0.34386 0 0.44958 0 3.6196 5.1132 13.0377 31.6083
PHE_92 -6.85232 1.06894 3.09631 -0.75125 0.02382 0.19565 2.17006 -2.12439 -0 -0 -2.75366 -0.19947 0 0 0 0 0 -0.01815 0.07164 0 1.96482 -0.48326 0 1.0402 5.63284 12.5585 14.6403
ILE_93 -6.27363 0.84926 3.6922 -0.69327 0.75699 0.16889 1.82729 -2.39633 -0 -0 -1.7247 -0.02976 0 0 0 0 0 -0.01647 0.01052 1.86889 0 0.28662 0 0.73287 -0.06663 1.30807 0.30081
ALA_94 -4.71607 0.66527 2.49995 -0.02419 2e-05 0 1.93234 -2.07897 -0 -0 -0.92366 -0.4216 0 0 0 0 0 -0.00443 0 0 0 -0.40873 0 1.8394 -0.38994 0.89498 -1.13564
SER_95 -3.58808 0.46279 4.41651 -0.02136 0 0.01976 2.20771 -2.13744 -0.00599 -0.12886 -1.72926 -0.01007 0 0 0 0 0 -0.02229 0.00854 0.43939 0 0.37978 0.61455 -0.77834 0.25577 0.47542 0.85852
ILE_96 -8.40957 0.90744 2.91547 -0.67889 0.60184 0.1554 2.40899 -2.42276 -0 -0 -1.35672 0.19473 0 0 0 0 0 -0.06822 0.01901 0.60076 0 -0.26647 0 0.73287 0.42688 0.56714 -3.67211
GLY_97 -4.96074 0.49416 4.06677 -5e-05 0 0 2.27841 -2.45234 -0 -0 -2.4064 -0.40412 0 0 0 0 0 -0.08745 0 0 0 0.53154 0 0.83697 -0.0321 0.8125 -1.32285
THR_98 -5.66 0.38076 4.37808 -0.11698 0.0896 0.05549 2.3339 -2.57945 -0 -0 -1.29957 -0.96639 0 0 0 0 0 0.51545 0.05207 0.24204 0 -0.16993 2.24491 -1.0874 -0.05903 0.82516 -0.82129
ILE_99 -7.67449 0.92373 5.44476 -0.65843 0.58989 0.13973 3.03309 -3.19807 -0.00133 -0.01591 -1.61082 0.26028 0 0 -0.79304 0 0 -0.03293 0.01656 0.60713 0 -0.49164 0 0.73287 -0.07382 0.93799 -1.86444
TYR_100 -11.483 1.4393 3.9073 -0.50129 0.09902 0.20005 3.28732 -3.33951 -0.02228 -0.09616 -2.99913 -0.33986 0 0 0 0 0 -0.00352 0.01142 0 3.70176 -0.32313 0.02259 1.2797 0.00148 1.42384 -3.73407
PHE_101 -11.4683 1.90892 4.97122 -0.63284 0.06188 0.21839 3.40957 -3.50484 -0 -0 -3.38333 -0.09436 0 0 0 0 0 -0.03481 0.42938 0 2.99953 -0.1531 0 1.0402 -0.09464 1.45118 -2.8759
SER_102 -3.745 0.13455 4.24246 -0.04006 0.00019 0.05334 1.99371 -2.13899 -0 -0 -2.00476 -0.56854 0 0 -0.79304 0 0 -0.10992 0.2048 0.16177 0 -0.25095 2.16918 -0.77834 -0.37451 0.7667 -1.07742
VAL_103 -4.65418 0.48681 2.89819 -0.30269 0.22938 0.07061 1.81328 -1.90068 -0 -0 -0.78003 -0.46739 0 0 0 0 0 -0.02469 0 0.30571 0 -0.45904 0 1.9342 -0.23041 0.34823 -0.73271
ILE_104 -5.93108 0.57727 1.982 -0.6552 0.42886 0.14882 1.17733 -1.43446 -0.00133 -0.01591 -0.60179 0.22893 0 0 0 0 0 -0.01757 0.03685 0.66148 0 -0.46345 0 0.73287 0.06919 0.5463 -2.53087
ARG_105 -5.86807 0.32873 4.47797 -0.98737 0.25696 0.60707 1.46665 -1.97238 -0.05254 -0.40446 -0.63276 0.28998 0 0 0 0 0 0.00188 0.04178 2.49051 0 -0.20626 0 -1.2888 0.16639 0.6221 -0.66261
GLY_106 -3.06863 0.17342 4.04453 -0.00031 0 0 2.25928 -1.95807 -0 -0 -2.2977 -0.18015 0 0 0 0 0 -0.01156 0 0 0 -1.52547 0 0.83697 0.31238 0.3783 -1.03701
TRP_107 -10.3271 1.65656 1.56958 -1.45111 0.28534 0.50775 1.89387 -2.30264 -0 -0 -0.87406 -0.66371 0 0 0 0 0 -0.12333 0.21271 0 1.34386 0.05498 0 1.6906 0.01343 0.59364 -5.91967
THR_108 -6.48284 0.66328 3.58819 -0.11803 0.02869 0.05509 1.63146 -2.35905 -0.00656 -0.09039 -0.9634 -1.18622 0 0 0 0 0 -0.05494 0.02397 0.65428 0 0.13483 2.30998 -1.0874 -0.18268 0.61932 -2.82242
THR_109 -6.58839 0.67405 5.19708 -0.20198 0.11667 0.07219 2.75005 -2.71648 -0.01547 -0.18946 -2.33784 -0.24305 0 0 0 0 0 -0.02636 0.00054 0.09221 0 -0.00703 2.39852 -1.0874 0.09678 0.38433 -1.63106
ILE_110 -7.66468 0.71929 3.48769 -0.73277 0.4833 0.28122 2.15504 -2.44668 -0 -0 -1.39066 0.26967 0 0 0 0 0 -0.03307 0.02449 1.08445 0 -0.14022 0 0.73287 0.07279 0.75863 -2.33863
PHE_111 -9.42657 1.07224 4.03389 -0.54372 0.05992 0.2075 2.71792 -2.98033 -0 -0 -2.73219 -0.0256 0 0 0 0 0 0.02031 0.40811 0 3.80734 -0.10608 0 1.0402 -0.15469 0.75942 -1.84234
LEU_112 -8.59385 0.8048 4.23553 -0.60043 0.26557 0.21123 2.79425 -2.8956 -0 -0 -2.08284 -0.14793 0 0 0 0 0 -0.00234 0.08317 1.25246 0 -0.1987 0 0.18072 -0.05729 0.47751 -4.27374
LEU_113 -10.2215 1.32635 3.12495 -0.54763 0.30157 0.13494 2.8115 -3.00737 -0 -0 -2.41184 0.30198 0 0 0 0 0 -0.01494 0.03159 0.34498 0 -0.28043 0 0.18072 -0.13332 0.79489 -7.26351
MET_114 -7.18171 0.47708 3.78705 -0.74161 0.33275 0.35381 2.40292 -2.53294 -0 -0 -1.89703 -0.23032 0 0 0 0 0 0.52297 0.01241 2.46417 0 -0.10946 0 0.60916 -0.26413 1.02222 -0.97268
SER_115 -6.85357 0.78351 6.08156 -0.03598 0 0.0705 3.50531 -3.13375 -0 -0 -2.74843 -0.7548 0 0 0 -0.50426 0 0.05102 0.00016 0.89345 0 0.31414 1.95586 -0.77834 -0.07835 0.75256 -0.47941
LEU_116 -9.10466 1.69661 4.24102 -0.53849 0.45323 0.13138 2.99778 -3.18945 -0.00894 -0.06394 -2.07379 0.24931 0 0 0 0 0 -0.03806 0.29701 0.28071 0 -0.30239 0 0.18072 -0.15904 0.93268 -4.01832
ALA_117 -5.31883 0.56892 4.08941 -0.02024 0 0 2.51493 -2.67914 -0 -0 -1.73144 -0.37796 0 0 0 0 0 0.09492 0 0 0 -0.32069 0 1.8394 -0.36628 0.8448 -0.8622
VAL_118 -6.30451 0.39838 5.34553 -0.29618 0.13904 0.06498 3.14484 -3.00835 -0.02208 -0.15615 -3.44747 -0.07645 0 0 0 0 0 -0.06774 0.00032 0.03896 0 -0.33827 0 1.9342 -0.18452 0.37706 -2.4584
SER_119 -6.49904 0.47202 6.0783 -0.02689 0 0.06267 3.23653 -3.03663 -0.0057 -0.03603 -2.33769 -0.57072 0 0 0 0 0 -0.02912 0.01777 0.89662 0 0.31378 0.62854 -0.77834 0.00575 0.43498 -1.17321
VAL_120 -6.92744 0.44476 4.21913 -0.31041 0.18531 0.07118 2.38755 -2.80341 -0.00425 -0.05256 -2.5076 -0.1467 0 0 -0.83837 0 0 0.03352 0.02854 0.12327 0 -0.18814 0 1.9342 -0.06995 0.47123 -3.95013
ASP_121 -5.83837 0.41437 7.44467 -0.10718 0.01118 0.32928 3.14889 -3.23233 -0.02051 -0.15336 -4.71468 -0.14806 0 0 0 -1.12495 0 -0.04496 0.00649 0 2.29808 -0.19754 0 -2.3716 -0.20994 0.63003 -3.88048
THR_122 -7.02146 0.59619 5.1867 -0.21734 0.28051 0.08024 3.25683 -2.72292 -0.00397 -0.08773 -3.36459 -0.10817 0 0 0 0 0 0.16827 0.06374 0.06074 0 -0.01049 2.40697 -1.0874 0.08258 1.20708 -1.23422
PHE_123 -8.7479 1.4093 4.1493 -0.72304 0.13099 0.37023 2.94355 -2.73648 -0.0076 -0.04847 -2.77966 0.09631 0 0 0 0 0 0.16942 0.00034 0 2.55472 -0.01341 0 1.0402 5.94367 2.37363 6.12509
PRO_124 -8.5076 1.28938 5.47368 -0.06945 9e-05 0.04325 1.46319 -2.50478 -0 -0 -1.29846 0.64748 0 0 0 0 0 0.03002 0.02422 0.16495 0 -0.13632 0 -2.4119 5.81411 1.82504 1.84688
PHE_125 -6.67376 0.97845 5.07056 -0.97708 0.06548 0.32577 1.87622 -2.59662 -0 -0 -0.42793 -0.03912 0 0 0 0 0 0.02638 0.14541 0 1.87548 -0.38905 0 1.0402 0.20159 0.40399 0.90597
LEU_126 -6.45504 0.22431 3.88438 -0.48419 0.20185 0.1126 2.08692 -2.26192 -0 -0 -1.20881 0.25401 0 0 -0.54527 0 0 -0.05993 0.08748 0.2889 0 -0.29091 0 0.18072 -0.06251 0.31287 -3.73456
PHE_127 -9.86715 1.64364 4.47366 -0.60339 0.03126 0.26305 3.66789 -3.03455 -0.00368 -0.04371 -5.16604 0.05975 0 0 0 0 0 -0.04442 0.21574 0 2.62323 -0.10127 0 1.0402 -0.07642 0.66662 -4.25557
GLY_128 -2.7344 0.06296 3.14466 -8e-05 0 0 1.35867 -1.51106 -0.0076 -0.04847 -1.46948 -0.39825 0 0 0 0 0 0.03832 0 0 0 -0.02297 0 0.83697 1.0579 0.81147 1.11867
LYS_129 -3.34512 0.63899 3.65284 -0.49496 0.12455 0.31694 1.27116 -1.50165 -0.03471 -0.10747 -0.51259 -0.11996 0 0 0 0 0 0.05779 0.02191 1.44169 0 -0.05983 0 -1.5107 1.52238 0.64035 2.00162
ARG_130 -5.48122 0.33892 4.47334 -0.6306 0.10242 0.43833 2.50656 -2.23876 -0 -0 -1.32187 0.21172 0 0 -0.54527 0 0 0.03333 0.2102 1.89032 0 -0.19126 0 -1.2888 0.80825 0.65356 -0.03084
PHE_131 -5.45193 0.78824 1.08631 -0.67187 0.10631 0.37419 0.82214 -1.13705 -0.03471 -0.10747 -0.27736 0.05088 0 0 0 0 0 -0.05928 0.04133 0 2.18977 -0.19871 0 1.0402 -0.0625 0.67777 -0.82375
GLY_132 -1.98449 0.06532 2.43436 -0.00059 0 0 0.55523 -1.08307 -0.00999 -0.09085 -0.53263 -0.21364 0 0 0 0 0 -0.0685 0 0 0 -1.53671 0 0.83697 -0.0369 0.37961 -1.28588
LYS_133 -2.52688 0.14258 1.69394 -0.48939 0.12785 0.34425 0.10481 -0.79323 -0 -0 0.42214 -0.24885 0 0 0 0 0 -0.00961 0.00136 2.33067 0 -0.01991 0 -1.5107 0.25929 0.16347 -0.00821
ASN_134 -4.94074 0.6969 4.16122 -0.31795 0.0775 0.60867 2.55009 -2.10871 -0 -0 -0.51103 -0.83099 0 0 0 0 0 0.37325 0.04112 0 1.78028 -0.87628 0 -0.93687 0.23149 0.70966 0.7076
PRO_135 -3.16769 0.43867 1.42116 -0.17418 0.07369 0.12119 0.38391 -0.76369 -0 -0 -0.0107 0.03113 0 0 0 0 0 0.03971 0.0163 0.16909 0 -0.79305 0 -2.4119 0.51114 0.95002 -3.1652
LEU_136 -4.32454 0.69797 1.55414 -0.80176 0.63062 0.27596 0.76 -1.25361 -0.00469 -0.0135 0.01903 0.2319 0 0 0 0 0 1.95197 0.00084 2.84573 0 -0.31024 0 0.18072 0.08552 17.1225 19.6485
ILE_137 -6.90452 0.8294 2.606 -0.63879 0.53926 0.1162 1.0249 -1.95629 -0.00597 -0.10014 1.04447 0.73385 0 0 0 0 0 -0.13251 0.06098 1.11192 0 0.35376 0 0.73287 -0.15281 17.9187 17.1813
LYS_138 -2.06161 0.10352 1.80129 -0.52189 0.15975 0.3531 0.22387 -0.86868 -0.00029 -0.00113 0.58314 -0.0381 0 0 0 0 0 -0.03435 0.03737 1.69604 0 -0.24859 0 -1.5107 0.07943 1.40006 1.15223
ILE_139 -5.00603 0.2575 1.72898 -0.48311 0.41617 0.09126 1.31605 -1.42015 -0.00294 -0.0355 -0.25534 0.08783 0 0 -1.28401 0 0 0.01759 0.00337 0.51438 0 -0.57426 0 0.73287 0.21602 0.48234 -3.19699
SER_140 -4.91725 0.78341 4.79988 -0.02042 0 0.04651 2.14041 -2.19106 -0.00265 -0.03437 -0.79542 -0.6714 0 0 0 -0.33207 0 0.04246 0.00299 0.14774 0 -0.5096 0.60209 -0.77834 0.16062 1.56159 0.0351
PRO_141 -2.50823 0.50211 2.94608 -0.13254 0.0003 0.09607 0.97492 -1.20555 -0.00279 -0.04826 -0.88776 0.21215 0 0 0 0 0 0.09376 0.00445 0.13755 0 -1.16057 0 -2.4119 -0.33398 1.51182 -2.21238
SER_142 -2.2648 0.14483 1.76365 -0.0278 0 0.0224 0.33892 -0.81578 -0.00873 -0.11209 0.01999 -0.34059 0 0 0 0 0 -0.07218 0.0015 0.44254 0 0.02161 0.60106 -0.77834 -0.49798 0.39245 -1.16934
LYS_143 -9.36704 1.948 10.2311 -0.44526 0.11523 0.36867 3.2597 -4.0238 -0.00469 -0.0135 -5.58552 -0.08855 0 0 0 -0.27734 0 0.24114 0.86107 2.23589 0 0.0647 0 -1.5107 -0.20339 1.15977 -1.03457
THR_144 -6.74661 0.69074 5.0886 -0.10828 0.09895 0.07761 2.56261 -2.78058 -0.04072 -0.24377 -2.06546 -0.65117 0 0 -0.58181 0 0 0.04266 0.00957 0.09118 0 -0.542 2.35536 -1.0874 -0.25161 1.42282 -2.65928
TRP_145 -8.58754 1.11876 4.87778 -1.45001 0.17434 0.6941 2.41303 -2.90991 -0 -0 -1.59414 -0.25697 0 0 0 0 0 -0.02517 0.0041 0 1.71872 -0.22975 0 1.6906 -0.27742 0.73443 -1.90505
GLU_146 -8.17365 0.54896 8.93512 -0.46711 0.32042 1.48781 2.50367 -3.93832 -0.0297 -0.15913 -2.41805 -3.03089 0 0 0 0 0 0.16526 0.06496 0 4.03128 -0.23557 0 -2.7348 -0.334 0.41732 -3.04643
GLY_147 -4.97823 0.46385 4.98446 -5e-05 0 0 2.15556 -2.60162 -0.0297 -0.15913 -1.97994 -0.40936 0 0 -0.58181 0 0 -0.08945 0 0 0 0.16527 0 0.83697 0.3008 0.21123 -1.71115
ALA_148 -5.94916 0.33968 4.47395 -0.02231 0 0 2.97073 -2.95599 -0.01014 -0.09818 -2.1366 -0.34117 0 0 0 0 0 -0.00595 0 0 0 -0.30721 0 1.8394 0.35381 0.22431 -1.62482
PHE_149 -8.25254 0.57001 3.64815 -0.81304 0.0343 0.20706 2.54063 -2.61508 -0.00707 -0.09014 -2.49195 -0.10327 0 0 0 0 0 0.01181 0.01146 0 1.77055 -0.46586 0 1.0402 -0.15334 0.34638 -4.81174
PHE_150 -9.66147 1.11177 3.18563 -0.63802 0.07066 0.29604 2.80468 -2.74379 -0 -0 -2.5051 -0.02314 0 0 0 0 0 0.31954 0.04835 0 2.27716 -0.00289 0 1.0402 -0.00822 0.47375 -3.95485
GLY_151 -4.81713 0.38866 5.48932 -5e-05 0 0 2.69681 -2.68879 -0 -0 -3.59885 -0.43727 0 0 0 0 0 -0.09138 0 0 0 0.1916 0 0.83697 0.49219 0.41344 -1.12449
ILE_152 -9.26499 1.04936 3.89059 -0.66321 0.5194 0.14696 2.80893 -3.04448 -0 -0 -2.36673 0.33603 0 0 0 0 0 -0.04523 0.06287 0.55791 0 -0.35352 0 0.73287 0.56242 0.41539 -4.65543
ILE_153 -6.37414 0.47705 4.22484 -0.49566 0.33636 0.10005 2.43882 -2.57177 -0 -0 -1.78458 0.08909 0 0 0 0 0 -0.04363 0.02662 0.49519 0 -0.42401 0 0.73287 0.03438 0.45171 -2.28681
SER_154 -5.81386 0.41567 5.41404 -0.02494 0.00043 0.02473 2.80458 -2.76469 -0.0057 -0.03603 -2.68438 -0.21788 0 0 0 0 0 0.10322 0.0208 0.74245 0 0.11171 0.67015 -0.77834 -0.08575 0.32114 -1.78266
THR_155 -7.77638 0.74569 5.56961 -0.20137 0.12574 0.07355 3.52661 -3.28021 -3e-05 -0.00114 -3.37562 -0.22969 0 0 0 0 0 0.27491 0.06001 0.21172 0 0.04352 2.31152 -1.0874 -0.15957 0.57064 -2.59791
ILE_156 -8.99535 1.19621 3.90869 -0.50163 0.45973 0.10216 2.75065 -3.28172 -0 -0 -1.91868 0.01159 0 0 0 0 0 -0.0211 0.03087 0.56027 0 -0.38559 0 0.73287 -0.00097 0.67203 -4.67997
VAL_157 -5.15151 0.41121 4.03631 -0.31126 0.23771 0.07193 2.24174 -2.48492 -0 -0 -1.08745 -0.15553 0 0 0 0 0 -0.02046 0.00028 0.10029 0 -0.20191 0 1.9342 -0.03677 0.41185 -0.00431
VAL_158 -7.94237 0.87979 4.20068 -0.31241 0.2247 0.06951 3.2958 -2.99516 -0.00831 -0.06549 -3.34287 -0.09324 0 0 0 0 0 -0.06067 0.00016 0.06273 0 -0.29293 0 1.9342 -0.11301 0.70308 -3.85581
VAL_159 -9.07918 2.15067 2.76463 -0.27104 0.11512 0.04543 3.04673 -2.97995 -0 -0 -2.72193 0.29894 0 0 0 0 0 -0.08578 0.02196 0.96671 0 0.10315 0 1.9342 -0.21356 1.23716 -2.66674
ALA_160 -5.95642 0.64314 3.25531 -0.02587 0.00105 0 2.2331 -2.60403 -0 -0 -1.44321 -0.42084 0 0 0 0 0 -0.10823 0 0 0 -0.12799 0 1.8394 -0.45496 0.89445 -2.27508
LEU_161 -6.37492 0.69295 4.53035 -0.47434 0.2061 0.10781 2.87875 -2.65213 -0 -0 -2.36735 0.14946 0 0 0 0 0 -0.03627 0.02066 0.49278 0 -0.25131 0 0.18072 -0.15741 0.37814 -2.67602
LEU_162 -10.9602 1.90442 4.08829 -0.48974 0.23046 0.10768 3.46034 -3.22205 -0 -0 -2.18826 0.26771 0 0 0 0 0 0.02797 0.01355 0.35229 0 -0.26877 0 0.18072 -0.02023 0.52707 -5.98878
CYS_163 -8.89514 0.84717 4.96239 -0.07809 0.00042 0.04278 2.64488 -2.78848 -0.00831 -0.06549 -2.4221 0.0509 0 0 0 0 0 -0.03388 0.07709 0.51142 0 0.28258 0 3.6196 -0.32659 0.65878 -0.92008
VAL_164 -5.53864 0.48009 4.53729 -0.28675 0.14648 0.06051 2.73806 -2.58988 -0 -0 -1.4156 -0.1929 0 0 0 0 0 -0.01947 0.00771 0.20852 0 -0.41392 0 1.9342 -0.14871 0.57268 0.07967
LEU_165 -5.38392 0.39578 3.13066 -0.46733 0.16169 0.10972 1.70895 -1.99639 -0 -0 -0.76127 0.22021 0 0 0 0 0 -0.07067 0.02595 0.29701 0 -0.26821 0 0.18072 -0.14985 0.46801 -2.39895
TYR_166 -11.2881 1.76463 4.82708 -0.74597 0.34003 0.42838 2.98612 -3.29724 -0 -0 -2.0598 -0.16486 0 0 0 0 0 0.03736 0.16858 0 2.55141 -0.04944 0.00736 1.2797 -0.08032 0.94208 -2.35301
SER_167 -6.13881 0.75404 5.21523 -0.03763 0 0.04959 2.96854 -2.65538 -0 -0 -1.81691 -0.80003 0 0 0 0 0 -0.06859 0.10024 0.33001 0 0.12939 1.77083 -0.77834 -0.16728 1.15884 0.01372
ILE_168 -5.14001 0.99277 3.83164 -0.50685 0.3383 0.10733 1.93977 -2.16043 -0 -0 -0.40976 -0.01788 0 0 0 0 0 0.45139 0.03268 0.44306 0 -0.42761 0 0.73287 5.52974 1.94626 7.68326
PRO_169 -6.9391 1.19131 4.25546 -0.08784 0.00035 0.05437 1.74539 -1.96078 -0 -0 -1.13775 0.75236 0 0 0 0 0 -0.01871 0.0048 0.33894 0 0.30648 0 -2.4119 5.8412 1.9423 3.87689
PHE_170 -6.29453 0.78308 3.15937 -0.99897 0.10274 0.35213 1.74105 -1.94632 -0 -0 -0.80931 0.01981 0 0 0 0 0 -0.01062 0.00444 0 1.77085 -0.53248 0 1.0402 0.21112 0.57341 -0.83402
PHE_171 -4.43675 0.40462 2.35079 -0.93149 0.23736 0.52934 1.31489 -1.71504 -0.00189 -0.00544 -0.56535 -0.7757 0 0 0 0 0 -0.08517 8e-05 0 3.21999 0.03606 0 1.0402 0.0062 0.40362 1.02632
VAL_172 -5.02336 0.55006 3.34098 -0.27219 0.20183 0.05289 2.30696 -2.09305 -0 -0 -1.01871 -0.07791 0 0 0 0 0 -0.05509 0.00092 0.16269 0 -0.52096 0 1.9342 -0.36491 0.42706 -0.44859
ALA_173 -1.99581 0.34758 1.27421 -0.02457 6e-05 0 0.40427 -0.73443 -0.00189 -0.00544 0.17147 -0.22565 0 0 0 0 0 -0.02352 0 0 0 -0.08767 0 1.8394 -0.68941 0.29207 0.54065
LYS_174 -1.75801 0.56125 1.9472 -0.33976 0.06218 0.22187 0.6468 -0.90745 -0 -0 0.50824 -0.37936 0 0 0 0 0 0.36549 0.0279 1.54037 0 -0.24693 0 -1.5107 -0.37586 0.76913 1.13237
PRO_175 -4.59838 0.60104 2.63029 -0.13311 0.01413 0.09593 0.74265 -1.20356 -0.00075 -0.00199 -0.10584 0.19718 0 0 0 0 0 -0.06312 0.01798 0.11065 0 -0.94979 0 -2.4119 -0.22344 0.98075 -4.30125
THR_176 -1.79128 0.06177 1.47671 -0.17982 0.08346 0.06824 0.29829 -0.76141 -0 -0 -0.15014 -0.32615 0 0 0 0 0 -0.0677 0.00092 0.10183 0 0.15823 2.335 -1.0874 -0.21376 0.38624 0.39303
PHE_177 -7.47228 0.74225 0.62443 -0.99906 0.12065 0.5396 0.61896 -1.46909 -0.00207 -0.02015 -0.91888 -0.26975 0 0 0 0 0 0.02234 0.00284 0 1.5037 -0.54979 0 1.0402 0.08928 0.15623 -6.2406
ASN_178 -4.51879 0.62442 3.72818 -0.19752 0.07349 0.33442 1.55158 -2.01154 -0 -0 -0.71068 -0.51106 0 0 -0.56444 0 0 -0.02052 0.02343 0 2.89292 -0.51623 0 -0.93687 0.05542 0.42298 -0.2808
GLN_179 -3.21474 0.37037 2.06365 -0.41443 0.12802 0.30197 0.99838 -1.24197 -0 -0 -1.02791 -0.82817 0 0 0 0 0 -0.09254 0.00222 0 3.54818 -0.17596 0 -0.18838 -0.03516 0.44104 0.63455
THR_180 -1.75742 0.23313 1.54343 -0.12774 0.08021 0.08927 0.13605 -0.82657 -0.00132 -0.01817 -0.11515 -0.90014 0 0 0 0 0 -0.03819 0.00027 0.03984 0 -0.30328 2.26201 -1.0874 -0.03916 0.2647 -0.56561
ASN_181 -2.99471 0.35721 3.24446 -0.15423 0.00777 0.20383 1.63776 -1.56112 -0 -0 -0.89866 -0.81136 0 0 -1.05763 0 0 0.04537 0.06204 0 2.02129 -0.20432 0 -0.93687 0.13213 0.38659 -0.52043
GLY_182 -1.83333 0.09567 1.9179 -0.0002 0 0 1.04272 -0.97994 -0.00215 -0.00739 -1.30513 -0.18106 0 0 -1.62206 0 0 -0.10736 0 0 0 -0.93692 0 0.83697 0.06629 0.48705 -2.52896
ILE_183 -6.67242 0.86603 2.58139 -0.52904 0.28503 0.14077 2.06239 -1.97406 -0.00106 -0.003 -0.26219 0.1923 0 0 0 0 0 0.02541 0.20962 3.06223 0 -0.65619 0 0.73287 -0.18984 0.52476 0.39499
ALA_184 -1.71204 0.16575 0.67586 -0.02405 3e-05 0 0.36557 -0.66365 -0.00215 -0.00739 0.55266 -0.35537 0 0 0 0 0 -0.12226 0 0 0 -0.40244 0 1.8394 -0.368 0.49535 0.43727
LEU_185 -5.01297 0.66662 0.85065 -0.51883 0.23051 0.1486 0.90737 -1.32217 -0.01498 -0.16475 -0.35902 0.13053 0 0 0 0 0 -0.07585 0.11975 0.0924 0 -0.13586 0 0.18072 -0.46884 0.48744 -4.25864
ASN_186 -5.15228 0.34971 4.15368 -0.19103 0.02368 0.33036 2.18682 -2.2227 -0.00106 -0.003 -1.6585 -0.37124 0 0 0 -0.50426 0 -0.04023 0.0306 0 3.58397 -0.60753 0 -0.93687 -0.31703 0.46914 -0.87777
THR_187 -2.6027 0.55884 2.84161 -0.12251 0.09118 0.08093 1.37745 -1.35498 -0.01895 -0.25247 -1.39795 -0.30025 0 0 0 0 0 0.14534 0.00581 0.04109 0 -0.23517 2.2683 -1.0874 -0.19646 1.25025 1.09194
PRO_188 -1.67355 0.46047 1.30698 -0.12054 0.14456 0.08152 0.62156 -0.55588 -0 -0 -0.27651 0.23446 0 0 -0.87237 0 0 0.03675 0.00566 1.10779 0 -0.96733 0 -2.4119 0.2263 1.33318 -1.31885
GLN_189 -4.05587 0.43169 3.30085 -0.6183 0.18504 0.61594 2.21026 -1.61485 -0.02208 -0.15615 -1.78627 -0.95719 0 0 -0.87237 0 0 0.08026 0.11364 0 4.17258 0.03236 0 -0.18838 1.58485 0.41143 2.86746
ASN_190 -3.70315 0.53953 3.06256 -0.15903 0.0057 0.20603 1.21563 -1.61839 -0.00257 -0.02078 0.06356 -0.62744 0 0 -1.08369 0 0 -0.01779 0.07899 0 2.43341 -0.18982 0 -0.93687 1.29074 0.37677 0.91337
TYR_191 -6.53243 1.31113 3.87159 -0.7477 0.03681 0.36759 1.82495 -2.06735 -0.02534 -0.14865 0.19467 -0.0306 0 0 -1.08369 0 0 0.00743 0.11553 0 1.39019 0.8187 0.04588 1.2797 5.60435 0.79414 7.02689
ASP_192 -2.75121 0.44796 3.89694 -0.26023 0.07067 0.85027 1.32586 -1.68672 -0 -0 -1.30271 -0.47521 0 0 0 -0.5246 0 -0.02291 0.0199 0 2.05325 -0.57956 0 -2.3716 5.65169 0.79269 5.13449
SER_193 -4.198 0.5006 5.22487 -0.02878 0 0.04664 1.37135 -2.22254 -0.04901 -0.41727 -1.87984 -0.97249 0 0 -0.28332 -0.4168 0 0.00611 0.01234 1.06721 0 -0.05859 1.37775 -0.77834 -0.13936 0.74543 -1.09203
HIS_194 -6.99433 0.99569 5.98621 -0.46911 0.0533 0.54468 1.69677 -2.82493 -0.03764 -0.2099 -1.85641 -0.02064 0 0 0 -0.5246 0 0.00374 0.362 0 1.96836 -0.47669 0 -0.45461 -0.35263 0.9857 -1.62506
ASN_195 -7.37374 1.29422 5.21937 -0.21358 0.01859 0.32589 2.21393 -2.7169 -0.01805 -0.21997 -1.22804 -0.75669 0 0 -1.12169 -0.33128 0 -0.04859 0.59646 0 2.55296 0.16139 0 -0.93687 -0.02627 0.96825 -1.6406
LEU_196 -9.28691 1.68703 2.36475 -0.60681 0.30205 0.14687 1.64335 -2.52232 -0.00048 -0.00132 0.32639 0.44288 0 0 0 0 0 0.00692 0.11809 0.84497 0 -0.36882 0 0.18072 -0.08448 1.04013 -3.76699
ILE_197 -6.76431 1.90142 0.4586 -0.6414 0.45706 0.12409 1.25462 -1.4689 -0 -0 0.21797 0.12609 0 0 0 0 0 0.14661 0.13179 1.59334 0 0.09502 0 0.73287 -0.01708 1.62219 -0.03002
THR_198 -4.7837 1.98395 1.70485 -0.17912 0.0945 0.0637 1.26601 -1.5782 -0.05307 -0.30875 -0.80072 -0.8948 0 0 -0.17398 0 0 0.15697 0.00093 0.48614 0 -0.63281 2.28996 -1.0874 0.46088 1.76655 -0.21811
ASN_199 -1.72958 0.55487 0.67317 -0.3623 0.07352 0.72043 0.23809 -0.56797 -0.01168 -0.15227 -0.29233 -0.78423 0 0 -0.17398 0 0 0.09624 0.02673 0 2.08561 -0.5586 0 -0.93687 0.68142 2.14445 1.72471
ILE_200 -5.05344 0.91054 1.02958 -0.53629 0.3037 0.15077 1.09202 -1.2817 -0 -0 0.92355 -0.24837 0 0 0 0 0 0.05322 0.0454 0.45256 0 0.06149 0 0.73287 0.18808 1.81816 0.64213
PHE_201 -7.51523 1.34755 1.50249 -0.55042 0.15386 0.28736 0.52546 -1.73601 -0.04253 -0.15955 -0.2105 -0.03589 0 0 0 0 0 0.32797 0.00937 0 2.69948 -0.21902 0 1.0402 -0.34309 0.77692 -2.14156
LEU_202 -8.44086 1.41472 0.38941 -0.52083 0.2855 0.12904 1.22522 -1.59279 -0.0176 -0.0653 -0.03129 0.11139 0 0 0 0 0 -0.00107 0.41894 1.07874 0 -0.35848 0 0.18072 -0.21311 0.95458 -5.05305
ILE_203 -4.0421 0.20404 1.21768 -0.61511 0.37827 0.12512 0.27183 -1.15965 -0.00822 -0.09321 0.05407 0.28058 0 0 0 0 0 0.03028 0.08612 0.97952 0 -0.78625 0 0.73287 -0.25324 0.87063 -1.72679
ALA_204 -3.90274 0.6963 -0.06823 -0.0209 0 0 0.48463 -1.05792 -0.0176 -0.0653 -0.89406 -0.39985 0 0 0 0 0 0.18044 0 0 0 -0.52616 0 1.8394 -0.27203 0.43392 -3.59011
PHE_205 -4.39623 0.32474 2.94386 -0.64814 0.10518 0.39027 1.36064 -1.77829 -0 -0 -2.56384 0.32649 0 0 -0.76566 0 0 -0.0057 0.06868 0 1.94673 -0.32097 0 1.0402 -0.16407 0.40415 -1.73197
ILE_206 -4.31172 0.71341 0.33972 -0.47191 0.32936 0.1064 0.26808 -0.86538 -0 -0 0.29501 -0.08654 0 0 0 0 0 -0.06145 0.05735 0.32144 0 -0.74922 0 0.73287 -0.33412 0.47016 -3.24653
SER_207 -2.07794 0.13708 1.51197 -0.03447 0.01627 0.06387 0.83509 -0.92591 -0.01025 -0.13745 0.54989 -0.46422 0 0 0 0 0 -0.0214 0.00362 0.29921 0 -0.24542 0.60211 -0.77834 0.1399 0.38441 -0.15197
GLY_208 -2.07471 0.14367 1.26315 -4e-05 0 0 0.71957 -0.89826 -0 -0 1.11287 -0.37917 0 0 0 0 0 -0.06127 0 0 0 0.10876 0 0.83697 0.94653 0.33755 2.0556
GLY_209 -1.16703 0.12139 1.07053 -6e-05 0 0 0.30309 -0.64735 -0.01118 -0.0363 0.1705 -0.37711 0 0 0 0 0 -0.14732 0 0 0 -1.50208 0 0.83697 0.26821 0.2895 -0.82824
SER_210 -3.55931 0.2831 3.89204 -0.03335 0.00077 0.06064 2.3672 -1.9389 -0.02607 -0.20596 -2.29331 -0.84416 0 0 0 0 0 0.18853 0.00041 0.53359 0 0.52179 0.60235 -0.77834 -0.13829 0.3167 -1.05057
SER_211 -3.15998 0.31201 2.82552 -0.02345 0 0.02198 1.33502 -1.51653 -0.01118 -0.0363 -0.7976 -0.58759 0 0 0 0 0 -0.02234 0.00817 0.61633 0 0.28083 0.60401 -0.77834 0.7541 0.58695 0.41161
PHE_212 -7.49738 0.72527 2.8786 -0.58296 0.37985 0.2982 2.042 -2.28334 -0 -0 -0.88192 -0.33453 0 0 0 0 0 -0.04597 0.41248 0 3.18082 0.0203 0 1.0402 0.48981 0.5962 0.43762
TYR_213 -7.80642 0.71027 4.29381 -0.61374 0.05466 0.30528 3.10879 -2.88721 -0.02516 -0.30442 -2.20423 -0.17366 0 0 0 0 0 0.01961 0.00011 0 2.53654 -0.02161 0.02829 1.2797 0.04522 0.31979 -1.33436
ILE_214 -7.40132 0.84684 5.07323 -0.48853 0.30557 0.09263 2.82334 -3.17947 -0 -0 -1.95628 0.31264 0 0 0 0 0 0.39066 0.04791 0.86532 0 0.16336 0 0.73287 -0.00125 0.74385 -0.62861
TYR_215 -8.95403 1.06921 4.97127 -0.96712 0.14754 0.3868 3.21661 -3.22705 -0.0141 -0.109 -2.7614 -0.29844 0 0 0 0 0 -0.00143 0.01098 0 1.82058 -0.4205 0.04479 1.2797 -0.01617 0.897 -2.92474
TRP_216 -11.6898 0.98517 5.40681 -1.01577 0.24887 0.36825 3.25897 -3.59783 -0 -0 -2.56404 -0.44393 0 0 0 0 0 0.07824 0.01145 0 1.68882 0.02591 0 1.6906 -0.09109 0.52816 -5.11124
TRP_217 -13.9738 1.76148 7.84898 -0.84083 0.18546 0.44048 5.1906 -5.01446 -0 -0 -4.34774 -0.46849 0 0 -0.76566 0 0 0.0044 0.23231 0 3.21079 -0.39423 0 1.6906 0.00626 0.92235 -4.31151
VAL_218 -5.79262 0.56142 4.517 -0.36543 0.24443 0.08958 2.77387 -2.7311 -0.015 -0.14132 -2.49491 -0.10426 0 0 0 0 0 0.05352 0.0024 0.8969 0 -0.06222 0 1.9342 0.10691 1.03879 0.51216
SER_219 -6.02668 0.3743 5.43901 -0.02493 0 0.05779 3.27871 -2.90007 -0 -0 -1.86204 -0.60929 0 0 0 0 0 0.03343 0.00115 0.70841 0 0.33718 0.60328 -0.77834 0.01773 0.4826 -0.86779
THR_220 -7.03569 0.69735 5.05885 -0.20464 0.11157 0.07477 3.18196 -2.92271 -0 -0 -3.29815 -0.06128 0 0 0 0 0 0.06731 0.04059 0.09196 0 -0.01359 2.26632 -1.0874 0.12662 0.35906 -2.5471
LEU_221 -9.04218 0.71233 4.33852 -0.49026 0.24858 0.11989 3.01656 -3.22552 -0 -0 -2.30903 0.2117 0 0 0 0 0 0.00781 0.02619 0.31449 0 -0.28414 0 0.18072 -0.13955 0.51873 -5.79518
ALA_222 -5.18828 0.36337 4.67471 -0.02175 0 0 3.39839 -2.82373 -0 -0 -2.58675 -0.36515 0 0 0 0 0 0.15871 0 0 0 -0.25074 0 1.8394 -0.35513 0.44666 -0.71029
LEU_223 -8.7442 0.98131 4.58913 -0.48434 0.16521 0.11513 3.01554 -3.17549 -0 -0 -2.58032 0.21346 0 0 0 0 0 0.1166 0.45405 0.38027 0 -0.26637 0 0.18072 -0.32823 0.41725 -4.9503
ILE_224 -9.31515 1.08093 3.2 -0.50442 0.38621 0.09918 2.75529 -2.96677 -0 -0 -1.64728 0.11552 0 0 0 0 0 -0.05703 0.01744 0.51265 0 -0.43594 0 0.73287 -0.11882 0.49717 -5.64816
PHE_225 -10.3511 1.51927 3.67409 -0.58927 0.46127 0.23326 3.05176 -3.34627 -0 -0 -2.89699 -0.1426 0 0 0 0 0 0.05405 0.15955 0 4.52318 -0.15152 0 1.0402 -0.02877 0.5243 -2.26564
THR_226 -7.34212 1.24409 6.14277 -0.12408 0.05714 0.05169 3.71318 -3.41475 -0 -0 -2.12222 -0.86885 0 0 0 0 0 0.85937 0.42718 0.13863 0 -0.06714 2.39357 -1.0874 -0.27478 0.89897 0.62525
GLY_227 -5.43756 0.80694 4.90964 -5e-05 0 0 3.04004 -2.95203 -0.00478 -0.0316 -2.84775 -0.45801 0 0 0 0 0 -0.04543 0 0 0 0.14264 0 0.83697 0.3752 0.91611 -0.74967
SER_228 -6.80711 0.67334 5.89005 -0.0217 0 0.02041 3.10531 -3.26684 -5e-05 -0.0016 -2.08518 -0.33925 0 0 0 -0.33128 0 -0.01572 0.00681 0.53348 0 0.33292 0.65773 -0.77834 0.66304 0.68025 -1.08372
VAL_229 -6.69029 0.65409 3.61808 -0.30642 0.27213 0.07084 2.34013 -2.52878 -0 -0 -1.74573 0.00054 0 0 0 0 0 -0.01189 0.00615 0.04842 0 -0.24104 0 1.9342 0.08831 0.63636 -1.85491
PHE_230 -9.7129 1.3002 4.47966 -0.64942 0.05606 0.31233 2.92083 -3.09121 -0 -0 -2.6585 0.0815 0 0 0 0 0 0.16867 0.09467 0 2.44909 0.00635 0 1.0402 0.03837 0.77121 -2.39289
ALA_231 -6.29916 0.58438 4.40444 -0.02169 0 0 3.01634 -2.91555 -0 -0 -2.83306 -0.38387 0 0 0 0 0 -0.05003 0 0 0 -0.3606 0 1.8394 -0.27298 0.70866 -2.5837
ILE_232 -9.65423 2.46664 5.67453 -0.55324 0.57107 0.11247 3.06772 -3.70373 -0.01203 -0.07244 -1.92433 -0.1596 0 0 0 0 0 0.10672 0.40159 0.77636 0 -0.44874 0 0.73287 -0.29786 1.05001 -1.86623
GLY_233 -4.30925 0.1802 4.30949 -4e-05 0 0 2.3176 -2.36327 -0 -0 -2.40168 -0.44553 0 0 0 0 0 0.13209 0 0 0 0.46685 0 0.83697 0.49797 0.98683 0.20823
GLY_234 -6.04871 1.26103 5.61574 -5e-05 0 0 2.58501 -3.10035 -0.01575 -0.08249 -2.55276 -0.4054 0 0 0 0 0 -0.0905 0 0 0 0.11549 0 0.83697 1.12818 0.25065 -0.50293
ASP_235 -6.64206 0.78115 10.6041 -0.202 0.00032 0.66432 4.36107 -4.33187 -0.06001 -0.46292 -7.78252 -0.36341 0 0 0 -0.60941 0 -0.02247 0.00763 0 3.345 0.19855 0 -2.3716 0.83951 0.39597 -1.65061
LEU_236 -6.72519 0.348 4.88659 -0.4805 0.20949 0.11763 2.8198 -2.88506 -0 -0 -2.42543 0.21197 0 0 0 0 0 0.05181 0.05226 0.44255 0 -0.24875 0 0.18072 0.13488 0.43405 -2.87519
PHE_237 -9.02583 0.92282 3.42433 -0.93102 0.11577 0.32516 2.77215 -2.61652 -0.00726 -0.04084 -2.59946 -0.01629 0 0 0 0 0 0.04054 0.00479 0 1.82215 -0.46614 0 1.0402 -0.00604 0.37572 -4.86575
PHE_238 -11.5932 1.98695 3.44587 -0.62435 0.03195 0.30046 2.97688 -3.11376 -0 -0 -2.82131 0.04403 0 0 0 0 0 0.15913 0.01579 0 2.46152 0.08729 0 1.0402 -0.00056 0.71973 -4.88342
SER_239 -6.1159 0.40465 6.54119 -0.03149 3e-05 0.02215 3.05287 -3.05119 -0.01575 -0.08249 -3.37058 -0.03899 0 0 0 0 0 0.20702 3e-05 0.49158 0 0.29822 1.78043 -0.77834 -0.10481 0.66008 -0.13131
TYR_240 -6.47794 0.41248 4.93543 -1.08046 0.11512 0.48483 2.75403 -2.80155 -0 -0 -2.63653 -0.29589 0 0 0 0 0 -0.01228 0.07782 0 1.84942 -0.36085 0.00025 1.2797 -0.03548 0.42279 -1.36913
ILE_241 -9.52471 1.40003 4.01077 -0.67504 0.5195 0.15642 3.11387 -3.03893 -0 -0 -2.2235 0.22959 0 0 0 0 0 -0.03448 0.16298 0.55589 0 -0.34824 0 0.73287 -0.04332 0.75008 -4.25622
LYS_242 -9.34921 1.09663 10.288 -0.48708 0.10693 0.23007 5.91476 -4.5512 -0 -0 -7.63875 0.14796 0 0 -0.5034 -0.57055 0 0.1708 0.46014 2.4699 0 -0.02837 0 -1.5107 -0.20561 1.00103 -2.95859
ARG_243 -5.04384 0.26814 5.89491 -0.60121 0.08098 0.3309 3.04714 -2.75483 -0 -0 -2.54247 0.21605 0 0 -1.28401 0 0 -0.00647 0.11288 2.50705 0 -0.09719 0 -1.2888 -0.38839 0.91761 -0.63156
LEU_244 -5.01309 0.39229 2.6997 -0.6359 0.12712 0.21374 1.86941 -1.83064 -0 -0 -0.94643 0.08352 0 0 0 0 0 -0.02374 0.07963 0.98969 0 -0.24406 0 0.18072 -0.34357 0.73383 -1.66776
ILE_245 -8.42448 1.37931 3.78852 -0.52173 0.3042 0.12153 2.34093 -2.66572 -1e-05 -0.00024 -2.01332 0.30412 0 0 0 0 0 -0.05792 0.04092 0.56601 0 0.43328 0 0.73287 -0.09262 0.98862 -2.77573
SER_246 -2.49753 0.29353 3.22181 -0.02955 0.02719 0.03022 1.60356 -1.52171 -0 -0 -0.81324 0.04838 0 0 0 0 0 -0.10143 0.0033 0.07794 0 0.21474 0.6008 -0.77834 0.21419 0.85249 1.44637
ILE_247 -6.09261 0.93293 3.36653 -0.47371 0.37694 0.10877 1.48118 -2.15079 -0 -0 -0.51495 -0.17968 0 0 0 0 0 -0.08207 0.06752 0.27542 0 -0.64458 0 0.73287 0.0442 0.57473 -2.17729
LYS_248 -1.99977 0.08486 2.59036 -0.29974 0.02697 0.13303 1.12434 -1.12888 -0.00101 -0.00335 -0.83779 -0.00663 0 0 -0.5034 0 0 0.10293 0.00128 1.85395 0 -0.03512 0 -1.5107 -0.19533 0.5385 -0.0655
ASP_249 -3.90759 0.46154 4.80636 -0.11154 0.00775 0.33144 1.54196 -2.20758 -0 -0 -2.83305 -0.16088 0 0 0 -0.59941 0 -0.01052 0.01821 0 2.9507 -0.05572 0 -2.3716 -0.00842 0.61257 -1.53577
PHE_250 -9.56749 1.02451 3.24933 -0.53689 0.01699 0.19029 1.43901 -2.2775 -0.02597 -0.06437 -1.73853 -0.11933 0 0 -1.62113 0 0 0.02833 0.31248 0 3.26829 -0.30791 0 1.0402 0.10523 0.80199 -4.78249
SER_251 -3.88402 0.69522 4.38977 -0.02604 0 0.04328 1.55251 -1.99219 -0.00463 -0.02692 -1.20814 -0.99589 0 0 0 0 0 0.04713 0.08343 0.51675 0 -0.42235 0.60036 -0.77834 0.29706 0.46462 -0.64839
LYS_252 -1.68164 0.06173 2.18054 -0.49481 0.0924 0.29836 1.06578 -0.92436 -0 -0 -2.24738 -0.04938 0 0 0 -0.59941 0 -0.01113 0.10551 1.81371 0 0.24949 0 -1.5107 0.58845 0.43648 -0.62636
VAL_253 -2.86182 0.32348 1.89258 -0.30371 0.23897 0.07109 1.07349 -1.17127 -0 -0 -0.44426 -0.50813 0 0 0 0 0 -0.00274 0.00045 0.27457 0 -0.49227 0 1.9342 0.43638 0.47674 0.93777
LEU_254 -7.01453 0.70211 2.95185 -0.46248 0.12476 0.08317 1.43854 -2.15419 -0.01393 -0.07417 1.04253 0.26251 0 0 0 0 0 -0.04054 0.13221 0.77271 0 -0.1024 0 0.18072 -0.2006 0.40622 -1.9655
GLY_255 -1.17888 0.04354 1.31414 -5e-05 0 0 0.18404 -0.60148 -0 -0 0.15166 -0.39937 0 0 0 0 0 -0.08093 0 0 0 0.20843 0 0.83697 -0.27299 0.38947 0.59454
LYS_256 -4.34554 0.51563 3.36254 -0.48789 0.11887 0.28668 1.45628 -1.51298 -0 -0 0.82273 0.05433 0 0 0 0 0 -0.01351 0.01847 1.72413 0 -0.0072 0 -1.5107 0.115 0.30929 0.90612
HIS_257 -2.40091 0.13879 2.39021 -0.58303 0.01595 0.40923 0.56774 -1.19139 -0.03387 -0.23467 0.01363 -0.8587 0 0 0 0 0 -0.09993 0.01904 0 2.14102 -0.05355 0 -0.45461 -0.08234 0.24887 -0.04851
GLY_258 -2.77484 0.09161 2.87774 -0.00031 0 0 0.84781 -1.45468 -0.01768 -0.09088 -0.09933 -0.19041 0 0 0 0 0 0.04536 0 0 0 -1.51871 0 0.83697 -0.17153 0.22651 -1.39237
GLY_259 -4.73612 0.4985 4.98433 -0.00041 0 0 2.44889 -2.54562 -0.04484 -0.2247 -2.52964 -0.18341 0 0 -1.13682 0 0 -0.09692 0 0 0 -0.68198 0 0.83697 0.03848 0.33877 -3.03452
VAL_260 -6.83817 0.80908 4.47902 -0.30292 0.19106 0.06732 2.96582 -2.6603 -0 -0 -3.2163 -0.08391 0 0 -1.0061 0 0 -0.03911 0.00138 0.15492 0 -0.20482 0 1.9342 -0.07977 0.34864 -3.47995
LEU_261 -9.74218 1.73092 3.02165 -0.57175 0.32716 0.16836 2.2874 -2.57011 -0 -0 -0.62239 0.21139 0 0 -0.89672 0 0 0.01439 0.04405 0.12619 0 -0.04513 0 0.18072 -0.18895 0.60168 -5.92332
ASP_262 -5.48571 0.38438 8.45736 -0.10543 0.00605 0.32182 4.46608 -3.56476 -0.00056 -0.00892 -9.09698 -0.36458 0 0 -1.77436 -0.57055 0 0.05829 0.04188 0 2.89761 -0.2649 0 -2.3716 -0.45118 0.77931 -6.64675
ARG_263 -7.89558 0.73932 4.97177 -0.5961 0.11981 0.39475 1.99887 -2.42783 -0.02877 -0.24998 0.38312 0.1929 0 0 0 0 0 -0.01088 0.13772 2.19671 0 -0.16029 0 -1.2888 -0.14376 0.52118 -1.14585
PHE_264 -7.31085 0.47712 3.74011 -0.65831 0.06421 0.38596 2.13594 -2.28069 -0 -0 -1.00055 0.09506 0 0 0 0 0 -0.06133 0.00653 0 1.94222 -0.24109 0 1.0402 0.05609 0.4084 -1.20098
ASP_265 -6.51154 0.78937 7.61006 -0.14735 0.03709 0.50806 2.60559 -3.54014 -0.04827 -0.39247 -2.77936 -2.54339 0 0 -0.52962 0 0 0.06218 0.26434 0 4.18014 0.18503 0 -2.3716 0.03274 0.42948 -2.15966
SER_266 -5.78187 0.62264 6.36422 -0.02554 0 0.03828 3.10308 -3.07902 -3e-05 -0.00014 -4.71363 -1.13778 0 0 -0.52962 -0.70815 0 -0.05878 0.04484 0.50645 0 0.2091 0.60183 -0.77834 0.01409 0.4809 -4.82747
SER_267 -5.14316 0.40497 5.09493 -0.02302 0 0.02209 2.11941 -2.55849 -0.05061 -0.39254 -1.67954 -0.36835 0 0 0 0 0 0.0027 0.00474 0.4931 0 0.3138 0.60507 -0.77834 -0.15994 0.62762 -1.46557
SER_268 -5.40611 0.4598 5.66255 -0.02338 0 0.02215 2.79762 -2.82981 -0 -0 -2.65084 -0.41942 0 0 -0.57413 0 0 -0.0342 0.01874 0.52098 0 0.32648 0.80424 -0.77834 0.08331 0.78288 -1.23748
PHE_269 -9.05439 1.22851 4.08294 -0.5691 0.04746 0.24804 2.25177 -2.93724 -0 -0 -1.46557 0.05253 0 0 0 0 0 0.00339 0.14805 0 2.92877 -0.01141 0 1.0402 0.02034 0.64543 -1.34028
LEU_270 -10.5071 1.53148 4.29422 -0.49591 0.21345 0.1089 3.25573 -3.53141 -0.00748 -0.04448 -2.40368 0.28026 0 0 0 0 0 -0.02985 0.04607 0.53498 0 -0.23736 0 0.18072 -0.11039 0.63455 -6.28735
ILE_271 -8.57383 0.50773 3.91209 -0.50691 0.34823 0.10246 2.64368 -2.97114 -0 -0 -2.51499 0.03346 0 0 0 0 0 -0.06224 0.06749 0.54077 0 -0.4421 0 0.73287 -0.06923 0.58742 -5.66424
SER_272 -4.20287 0.27439 4.35307 -0.02693 0 0.06242 2.0462 -2.19067 -0.01942 -0.10937 -1.54892 -0.66229 0 0 0 0 0 0.03025 0.001 0.50674 0 0.37169 0.60004 -0.77834 0.32759 0.52747 -0.43793
PHE_273 -11.0481 2.10935 3.77045 -1.16745 0.6024 0.42262 2.95705 -3.30034 -0 -0 -2.00776 -0.7066 0 0 0 0 0 -0.0502 1.49404 0 3.58764 0.01985 0 1.0402 0.27763 0.98998 -1.00927
PHE_274 -12.3549 1.89805 3.03647 -0.44054 0.11408 0.13262 2.89199 -3.36244 -0 -0 -2.14945 -0.12076 0 0 0 0 0 -0.00913 0.17093 0 3.39683 -0.23985 0 1.0402 -0.11283 1.36842 -4.74027
PHE_275 -10.4555 1.68841 3.58711 -1.25008 0.24646 0.50505 2.5778 -2.99732 -0.00748 -0.04448 -2.72526 0.01575 0 0 0 0 0 -0.00011 0.01248 0 1.84385 -0.47126 0 1.0402 -0.03198 1.3934 -5.07292
VAL_276 -5.38883 0.278 4.44699 -0.31399 0.23568 0.07185 2.2867 -2.53433 -0 -0 -1.58662 -0.19297 0 0 0 0 0 -0.06246 0.00535 0.0921 0 -0.26406 0 1.9342 -0.04036 0.76888 -0.26386
TYR_277 -7.62249 0.6325 4.46643 -0.96885 0.10559 0.41878 3.31509 -2.97659 -0.015 -0.14132 -2.95155 -0.28014 0 0 0 0 0 0.03437 0.32131 0 1.92635 -0.32103 0.00203 1.2797 -0.09901 0.36719 -2.50662
HIS_D_278 -8.98276 0.86269 6.3365 -0.37951 0.00581 0.41846 2.65361 -3.63058 -0.01353 -0.06415 -2.51498 -0.39136 0 0 0 0 0 -0.01248 0.80954 0 2.55131 0.08631 0 -0.45461 -0.14157 0.51823 -2.34306
LEU_279 -6.16589 0.40016 4.1675 -0.61148 0.1294 0.18217 2.63968 -2.44933 -0 -0 -3.35349 0.10088 0 0 0 0 0 -0.0079 0.07028 0.81846 0 -0.17894 0 0.18072 -0.05438 0.54806 -3.58411
ILE_280 -5.56301 0.34979 4.98022 -0.50559 0.39668 0.10126 2.47626 -2.62353 -0 -0 -1.88665 0.08794 0 0 0 0 0 -0.02966 0.02159 0.50844 0 -0.50355 0 0.73287 0.15029 0.434 -0.87266
ALA_281 -5.26859 0.1254 4.0615 -0.02289 0 0 2.87711 -2.5803 -0 -0 -3.13745 -0.36677 0 0 0 0 0 0.03051 0 0 0 -0.31969 0 1.8394 -0.20341 0.2354 -2.72978
GLY_282 -4.3067 0.23162 5.35504 -5e-05 0 0 2.67668 -2.67626 -0 -0 -2.78345 -0.40665 0 0 0 0 0 -0.07791 0 0 0 0.21599 0 0.83697 0.30665 0.22618 -0.40188
THR_283 -4.28405 0.13777 5.38422 -0.20731 0.14916 0.07581 2.24684 -2.48059 -0.02738 -0.19625 -2.56999 -0.06122 0 0 0 0 0 0.01728 0.00378 0.09064 0 0.07331 2.27075 -1.0874 0.65209 0.26769 0.45514
ILE_284 -6.77764 0.52986 5.38696 -0.50725 0.42974 0.10023 2.94736 -2.90311 -0.01881 -0.10011 -3.01767 0.08787 0 0 0 0 0 -0.04635 0.00645 0.49189 0 -0.47412 0 0.73287 0.10418 0.33366 -2.69399
SER_285 -7.06727 0.69566 6.28851 -0.03622 0.00018 0.04556 3.60076 -3.1544 -0 -0 -2.23501 -0.80702 0 0 0 0 0 -0.04686 0.10329 0.35975 0 0.13099 1.86274 -0.77834 -0.19236 0.75086 -0.4792
ASN_286 -4.44612 0.29329 4.45569 -0.18403 0.02455 0.287 1.61702 -2.30203 -0 -0 -0.96897 -0.39551 0 0 0 0 0 -0.07747 0.00829 0 1.5766 0.06072 0 -0.93687 -0.30111 0.68313 -0.60583
GLN_287 -3.04421 0.21931 3.58674 -0.66 0.09481 0.73162 1.43418 -1.63715 -0.01385 -0.1321 -0.57398 -0.63469 0 0 0 0 0 -0.03584 0.00135 0 2.35598 -0.15563 0 -0.18838 0.15862 0.23621 1.74299
ARG_288 -3.45857 0.2182 2.59095 -0.45514 0.05465 0.24921 1.02998 -1.33145 -0.00521 -0.01877 -0.8133 0.257 0 0 0 0 0 0.0043 0.13166 1.98818 0 -0.09922 0 -1.2888 0.23414 0.43304 -0.27916
LEU_289 -7.59613 1.22597 2.00928 -0.51093 0.14704 0.12242 1.64897 -1.79095 -0.04108 -0.26299 -1.28565 0.09567 0 0 0 0 0 0.12953 0.29128 0.65073 0 -0.29801 0 0.18072 -0.10418 0.8772 -4.51111
LEU_290 -2.46305 0.32691 1.37398 -0.51471 0.21719 0.14773 0.53977 -0.8801 -0.00521 -0.01877 -0.18295 0.02659 0 0 0 0 0 0.1708 0.06932 0.56658 0 -0.05884 0 0.18072 0.03708 0.84983 0.38288
MET_291 -6.48164 0.66888 3.10074 -0.85583 0.14432 0.45329 0.94665 -1.49406 -0.02228 -0.16287 -0.99656 -0.13841 0 0 0 0 0 -0.00841 0.28275 3.15169 0 0.06332 0 0.60916 0.37434 0.52639 0.16147
GLU_292 -4.50644 0.68914 5.10159 -0.38054 0.08896 0.53714 2.72824 -2.01506 -0 -0 -2.43239 -0.44669 0 0 0 -0.82145 0 0.01889 0.06852 0 3.76663 0.01044 0 -2.7348 0.39184 1.14374 1.20774
PRO_293 -4.58714 0.9011 2.8053 -0.0673 0 0.04212 1.61181 -1.41926 -0.00126 -0.00931 -1.19383 0.60833 0 0 0 0 0 -0.14835 0.02409 0.18475 0 -0.6727 0 -2.4119 0.34692 1.23436 -2.75229
ASN_294 -4.05288 0.37873 4.71147 -0.19744 0.02597 0.28158 2.18068 -2.13257 -0 -0 -2.26522 -0.35113 0 0 0 -0.82145 0 -0.01858 0.0335 0 1.90271 0.22946 0 -0.93687 0.15478 0.52124 -0.35601
THR_295 -6.65025 0.49642 4.76974 -0.20171 0.10596 0.07455 3.04524 -2.75401 -0.00715 -0.08347 -2.52363 -0.29829 0 0 0 0 0 0.10531 0.0088 0.11832 0 -0.01463 2.33832 -1.0874 0.03095 0.42375 -2.10319
TYR_296 -8.64008 0.92944 3.8709 -0.90529 0.04215 0.26452 2.53725 -2.8652 -0.01978 -0.27765 -1.26279 -0.32153 0 0 0 0 0 0.01864 0.51658 0 1.76097 -0.46619 0.05586 1.2797 0.18105 0.43384 -2.86763
PHE_297 -10.5297 0.7219 4.63448 -0.52435 0.0174 0.24114 3.07912 -3.22653 -0 -0 -3.20604 -0.06089 0 0 0 0 0 0.09637 0.02443 0 2.61597 0.04814 0 1.0402 0.04052 0.38781 -4.60005
SER_298 -4.62426 0.37139 5.55611 -0.02743 0 0.06353 2.62249 -2.62932 -0.0073 -0.13331 -2.04987 -0.58983 0 0 0 0 0 -0.00721 0.00044 0.75808 0 0.32783 0.60115 -0.77834 0.01132 0.24829 -0.28625
ALA_299 -5.96127 0.54567 3.87259 -0.02284 0 0 2.57226 -2.72357 -0 -0 -1.55197 -0.37067 0 0 0 0 0 0.10776 0 0 0 -0.36649 0 1.8394 -0.16642 0.20087 -2.02469
ILE_300 -9.92238 1.51365 3.88232 -0.52076 0.63518 0.10277 2.6195 -3.09296 -0.00346 -0.02073 -1.73808 0.02963 0 0 0 0 0 -0.06874 0.00075 0.56247 0 -0.48304 0 0.73287 -0.24712 0.39539 -5.62272
THR_301 -5.49495 0.44076 4.97158 -0.20237 0.12775 0.07344 2.80496 -2.6032 -0.00146 -0.00518 -2.24253 -0.04972 0 0 0 0 0 -0.05099 0.03995 0.14014 0 0.17571 2.33394 -1.0874 0.13017 0.48915 -0.01024
SER_302 -3.66725 0.28361 3.73706 -0.02916 0.0221 0.02939 1.4719 -1.89891 -0 -0 -1.58984 -0.15663 0 0 0 0 0 -0.07742 0.00935 0.80227 0 -0.22322 0.60026 -0.77834 -0.11174 0.56463 -1.01195
ILE_303 -9.16923 1.49551 2.52683 -0.50468 0.46519 0.11422 1.98884 -2.56589 -0.00346 -0.02073 -0.93114 0.33449 0 0 0 0 0 -0.06792 0.06097 0.33153 0 -0.42664 0 0.73287 -0.43912 0.78443 -5.29393
GLN_304 -3.29618 0.3153 3.17331 -0.47479 0.0565 0.46763 1.35524 -1.64353 -0.01172 -0.14263 -0.36629 -0.91927 0 0 0 0 0 0.0017 0.05503 0 2.74662 -0.13093 0 -0.18838 -0.27708 0.66684 1.38736
SER:CtermProteinFull_305 -2.99358 0.26803 3.7151 -0.03536 0 0.04252 1.53772 -1.65683 -0 -0 -2.68878 1.16872 0 0 0 0 0 0 0.00148 1.02525 0 0 0.60008 -0.77834 -0.0602 0.50836 0.65417
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14012 DOMAINID 14399 MODEL 2 SSGCID - MygeA.20087.a Putative phosphatidate cytidylyltransferase  MG_437
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 315.52 tmscore: 0.69578 4q2eB_204 prob: 100 ident: 15.22
ATOM      1  N   MET A   1       8.179  -4.727   2.920  1.00  1.170          N  
ATOM      2  CA  MET A   1       6.784  -4.863   3.344  1.00  1.300          C  
ATOM      3  C   MET A   1       6.508  -6.303   3.729  1.00  1.120          C  
ATOM      4  O   MET A   1       6.308  -6.634   4.902  1.00  1.150          O  
ATOM      5  CB  MET A   1       5.818  -4.408   2.230  1.00  1.770          C  
ATOM      6  CG  MET A   1       5.794  -2.884   1.942  1.00  1.770          C  
ATOM      7  SD  MET A   1       5.163  -1.871   3.320  1.00  1.770          S  
ATOM      8  CE  MET A   1       3.376  -2.066   3.252  1.00  1.770          C  
ATOM      9 1H   MET A   1       8.371  -3.814   2.535  1.00  1.400          H  
ATOM     10 2H   MET A   1       8.771  -4.917   3.728  1.00  1.400          H  
ATOM     11 3H   MET A   1       8.384  -5.422   2.222  1.00  1.400          H  
ATOM     12  HA  MET A   1       6.621  -4.258   4.228  1.00  1.560          H  
ATOM     13 1HB  MET A   1       6.075  -4.902   1.300  1.00  2.120          H  
ATOM     14 2HB  MET A   1       4.805  -4.717   2.489  1.00  2.120          H  
ATOM     15 1HG  MET A   1       6.796  -2.538   1.704  1.00  2.120          H  
ATOM     16 2HG  MET A   1       5.160  -2.700   1.071  1.00  2.120          H  
ATOM     17 1HE  MET A   1       2.913  -1.496   4.058  1.00  2.120          H  
ATOM     18 2HE  MET A   1       3.014  -1.684   2.301  1.00  2.120          H  
ATOM     19 3HE  MET A   1       3.102  -3.112   3.345  1.00  2.120          H  
ATOM     20  N   ILE A   2       6.518  -7.177   2.741  1.00  1.120          N  
ATOM     21  CA  ILE A   2       6.190  -8.547   3.042  1.00  1.150          C  
ATOM     22  C   ILE A   2       7.224  -9.240   3.933  1.00  0.960          C  
ATOM     23  O   ILE A   2       6.857 -10.107   4.726  1.00  0.900          O  
ATOM     24  CB  ILE A   2       5.920  -9.326   1.748  1.00  1.600          C  
ATOM     25  CG1 ILE A   2       5.222 -10.581   2.027  1.00  1.600          C  
ATOM     26  CG2 ILE A   2       7.221  -9.698   1.055  1.00  1.600          C  
ATOM     27  CD1 ILE A   2       3.866 -10.515   2.635  1.00  1.600          C  
ATOM     28  H   ILE A   2       6.693  -6.900   1.787  1.00  1.340          H  
ATOM     29  HA  ILE A   2       5.272  -8.506   3.604  1.00  1.380          H  
ATOM     30  HB  ILE A   2       5.313  -8.729   1.089  1.00  1.920          H  
ATOM     31 1HG1 ILE A   2       5.138 -11.111   1.084  1.00  1.920          H  
ATOM     32 2HG1 ILE A   2       5.821 -11.127   2.689  1.00  1.920          H  
ATOM     33 1HG2 ILE A   2       6.992 -10.251   0.160  1.00  1.920          H  
ATOM     34 2HG2 ILE A   2       7.782  -8.809   0.803  1.00  1.920          H  
ATOM     35 3HG2 ILE A   2       7.824 -10.332   1.695  1.00  1.920          H  
ATOM     36 1HD1 ILE A   2       3.498 -11.515   2.758  1.00  1.920          H  
ATOM     37 2HD1 ILE A   2       3.909 -10.077   3.581  1.00  1.920          H  
ATOM     38 3HD1 ILE A   2       3.194  -9.962   2.016  1.00  1.920          H  
ATOM     39  N   TRP A   3       8.507  -8.860   3.819  1.00  1.000          N  
ATOM     40  CA  TRP A   3       9.535  -9.483   4.636  1.00  1.010          C  
ATOM     41  C   TRP A   3       9.188  -9.267   6.092  1.00  0.920          C  
ATOM     42  O   TRP A   3       9.177 -10.218   6.870  1.00  0.880          O  
ATOM     43  CB  TRP A   3      10.916  -8.881   4.364  1.00  1.410          C  
ATOM     44  CG  TRP A   3      12.042  -9.567   5.099  1.00  1.410          C  
ATOM     45  CD1 TRP A   3      12.733 -10.667   4.678  1.00  1.410          C  
ATOM     46  CD2 TRP A   3      12.623  -9.201   6.370  1.00  1.410          C  
ATOM     47  NE1 TRP A   3      13.685 -11.003   5.589  1.00  1.410          N  
ATOM     48  CE2 TRP A   3      13.631 -10.124   6.636  1.00  1.410          C  
ATOM     49  CE3 TRP A   3      12.372  -8.186   7.286  1.00  1.410          C  
ATOM     50  CZ2 TRP A   3      14.387 -10.067   7.791  1.00  1.410          C  
ATOM     51  CZ3 TRP A   3      13.123  -8.121   8.443  1.00  1.410          C  
ATOM     52  CH2 TRP A   3      14.107  -9.043   8.692  1.00  1.410          C  
ATOM     53  H   TRP A   3       8.754  -8.156   3.143  1.00  1.200          H  
ATOM     54  HA  TRP A   3       9.557 -10.553   4.427  1.00  1.210          H  
ATOM     55 1HB  TRP A   3      11.129  -8.882   3.323  1.00  1.690          H  
ATOM     56 2HB  TRP A   3      10.910  -7.837   4.681  1.00  1.690          H  
ATOM     57  HD1 TRP A   3      12.555 -11.203   3.757  1.00  1.690          H  
ATOM     58  HE1 TRP A   3      14.325 -11.781   5.510  1.00  1.690          H  
ATOM     59  HE3 TRP A   3      11.604  -7.464   7.090  1.00  1.690          H  
ATOM     60  HZ2 TRP A   3      15.174 -10.789   8.005  1.00  1.690          H  
ATOM     61  HZ3 TRP A   3      12.910  -7.321   9.152  1.00  1.690          H  
ATOM     62  HH2 TRP A   3      14.680  -8.970   9.614  1.00  1.690          H  
ATOM     63  N   GLU A   4       8.862  -8.029   6.470  1.00  1.000          N  
ATOM     64  CA  GLU A   4       8.529  -7.730   7.851  1.00  1.100          C  
ATOM     65  C   GLU A   4       7.271  -8.501   8.316  1.00  1.040          C  
ATOM     66  O   GLU A   4       7.223  -8.988   9.458  1.00  1.150          O  
ATOM     67  CB  GLU A   4       8.391  -6.215   7.999  1.00  1.500          C  
ATOM     68  CG  GLU A   4       9.709  -5.430   7.821  1.00  1.500          C  
ATOM     69  CD  GLU A   4      10.102  -5.229   6.346  1.00  1.500          C  
ATOM     70  OE1 GLU A   4       9.288  -5.523   5.484  1.00  1.500          O  
ATOM     71  OE2 GLU A   4      11.208  -4.837   6.093  1.00  1.500          O  
ATOM     72  H   GLU A   4       8.898  -7.257   5.800  1.00  1.200          H  
ATOM     73  HA  GLU A   4       9.365  -8.042   8.473  1.00  1.320          H  
ATOM     74 1HB  GLU A   4       7.707  -5.845   7.247  1.00  1.800          H  
ATOM     75 2HB  GLU A   4       7.992  -5.984   8.964  1.00  1.800          H  
ATOM     76 1HG  GLU A   4       9.577  -4.447   8.278  1.00  1.800          H  
ATOM     77 2HG  GLU A   4      10.504  -5.937   8.357  1.00  1.800          H  
ATOM     78  N   LEU A   5       6.257  -8.648   7.444  1.00  0.980          N  
ATOM     79  CA  LEU A   5       5.090  -9.430   7.858  1.00  1.050          C  
ATOM     80  C   LEU A   5       5.486 -10.872   8.135  1.00  0.920          C  
ATOM     81  O   LEU A   5       5.125 -11.437   9.159  1.00  1.050          O  
ATOM     82  CB  LEU A   5       3.990  -9.447   6.770  1.00  1.440          C  
ATOM     83  CG  LEU A   5       3.136  -8.173   6.549  1.00  1.440          C  
ATOM     84  CD1 LEU A   5       2.357  -8.288   5.292  1.00  1.440          C  
ATOM     85  CD2 LEU A   5       2.171  -8.021   7.690  1.00  1.440          C  
ATOM     86  H   LEU A   5       6.298  -8.175   6.532  1.00  1.180          H  
ATOM     87  HA  LEU A   5       4.699  -9.002   8.776  1.00  1.260          H  
ATOM     88 1HB  LEU A   5       4.479  -9.666   5.828  1.00  1.730          H  
ATOM     89 2HB  LEU A   5       3.314 -10.267   6.992  1.00  1.730          H  
ATOM     90  HG  LEU A   5       3.756  -7.335   6.472  1.00  1.730          H  
ATOM     91 1HD1 LEU A   5       1.755  -7.417   5.156  1.00  1.730          H  
ATOM     92 2HD1 LEU A   5       3.032  -8.371   4.483  1.00  1.730          H  
ATOM     93 3HD1 LEU A   5       1.731  -9.145   5.332  1.00  1.730          H  
ATOM     94 1HD2 LEU A   5       1.562  -7.133   7.541  1.00  1.730          H  
ATOM     95 2HD2 LEU A   5       1.537  -8.896   7.723  1.00  1.730          H  
ATOM     96 3HD2 LEU A   5       2.710  -7.930   8.607  1.00  1.730          H  
ATOM     97  N   PHE A   6       6.284 -11.463   7.247  1.00  0.750          N  
ATOM     98  CA  PHE A   6       6.696 -12.855   7.401  1.00  0.760          C  
ATOM     99  C   PHE A   6       7.616 -13.035   8.597  1.00  0.770          C  
ATOM    100  O   PHE A   6       7.486 -13.979   9.375  1.00  0.850          O  
ATOM    101  CB  PHE A   6       7.467 -13.312   6.176  1.00  1.060          C  
ATOM    102  CG  PHE A   6       6.748 -13.475   4.899  1.00  1.060          C  
ATOM    103  CD1 PHE A   6       5.386 -13.732   4.795  1.00  1.060          C  
ATOM    104  CD2 PHE A   6       7.480 -13.348   3.741  1.00  1.060          C  
ATOM    105  CE1 PHE A   6       4.817 -13.861   3.551  1.00  1.060          C  
ATOM    106  CE2 PHE A   6       6.897 -13.476   2.542  1.00  1.060          C  
ATOM    107  CZ  PHE A   6       5.567 -13.746   2.437  1.00  1.060          C  
ATOM    108  H   PHE A   6       6.564 -10.947   6.405  1.00  0.900          H  
ATOM    109  HA  PHE A   6       5.815 -13.470   7.557  1.00  0.910          H  
ATOM    110 1HB  PHE A   6       8.232 -12.568   5.996  1.00  1.270          H  
ATOM    111 2HB  PHE A   6       7.957 -14.246   6.395  1.00  1.270          H  
ATOM    112  HD1 PHE A   6       4.763 -13.825   5.679  1.00  1.270          H  
ATOM    113  HD2 PHE A   6       8.548 -13.133   3.795  1.00  1.270          H  
ATOM    114  HE1 PHE A   6       3.768 -14.036   3.444  1.00  1.270          H  
ATOM    115  HE2 PHE A   6       7.481 -13.357   1.652  1.00  1.270          H  
ATOM    116  HZ  PHE A   6       5.107 -13.843   1.456  1.00  1.270          H  
ATOM    117  N   THR A   7       8.518 -12.086   8.794  1.00  0.830          N  
ATOM    118  CA  THR A   7       9.517 -12.116   9.851  1.00  0.970          C  
ATOM    119  C   THR A   7       8.858 -12.247  11.207  1.00  1.060          C  
ATOM    120  O   THR A   7       9.362 -12.947  12.080  1.00  1.200          O  
ATOM    121  CB  THR A   7      10.424 -10.871   9.802  1.00  1.300          C  
ATOM    122  OG1 THR A   7      11.104 -10.845   8.560  1.00  1.300          O  
ATOM    123  CG2 THR A   7      11.459 -10.907  10.901  1.00  1.300          C  
ATOM    124  H   THR A   7       8.559 -11.313   8.139  1.00  1.000          H  
ATOM    125  HA  THR A   7      10.147 -12.992   9.700  1.00  1.160          H  
ATOM    126  HB  THR A   7       9.816  -9.975   9.900  1.00  1.560          H  
ATOM    127  HG1 THR A   7      10.461 -10.696   7.847  1.00  1.560          H  
ATOM    128 1HG2 THR A   7      12.084 -10.022  10.825  1.00  1.560          H  
ATOM    129 2HG2 THR A   7      10.974 -10.918  11.875  1.00  1.560          H  
ATOM    130 3HG2 THR A   7      12.072 -11.799  10.788  1.00  1.560          H  
ATOM    131  N   ASN A   8       7.724 -11.577  11.397  1.00  1.150          N  
ATOM    132  CA  ASN A   8       7.050 -11.619  12.681  1.00  1.300          C  
ATOM    133  C   ASN A   8       5.991 -12.737  12.792  1.00  1.220          C  
ATOM    134  O   ASN A   8       5.263 -12.807  13.781  1.00  1.420          O  
ATOM    135  CB  ASN A   8       6.451 -10.264  12.928  1.00  1.760          C  
ATOM    136  CG  ASN A   8       7.489  -9.243  13.172  1.00  1.760          C  
ATOM    137  OD1 ASN A   8       8.009  -9.118  14.281  1.00  1.760          O  
ATOM    138  ND2 ASN A   8       7.843  -8.512  12.154  1.00  1.760          N  
ATOM    139  H   ASN A   8       7.361 -10.983  10.641  1.00  1.380          H  
ATOM    140  HA  ASN A   8       7.800 -11.814  13.448  1.00  1.560          H  
ATOM    141 1HB  ASN A   8       5.853  -9.965  12.060  1.00  2.110          H  
ATOM    142 2HB  ASN A   8       5.801 -10.299  13.785  1.00  2.110          H  
ATOM    143 1HD2 ASN A   8       8.540  -7.777  12.272  1.00  2.110          H  
ATOM    144 2HD2 ASN A   8       7.423  -8.657  11.235  1.00  2.110          H  
ATOM    145  N   ILE A   9       5.930 -13.616  11.793  1.00  1.080          N  
ATOM    146  CA  ILE A   9       5.043 -14.777  11.758  1.00  1.160          C  
ATOM    147  C   ILE A   9       5.852 -16.067  11.908  1.00  1.050          C  
ATOM    148  O   ILE A   9       5.533 -16.918  12.741  1.00  1.210          O  
ATOM    149  CB  ILE A   9       4.188 -14.816  10.457  1.00  1.590          C  
ATOM    150  CG1 ILE A   9       3.223 -13.589  10.448  1.00  1.590          C  
ATOM    151  CG2 ILE A   9       3.439 -16.158  10.319  1.00  1.590          C  
ATOM    152  CD1 ILE A   9       2.461 -13.317   9.123  1.00  1.590          C  
ATOM    153  H   ILE A   9       6.567 -13.496  11.008  1.00  1.300          H  
ATOM    154  HA  ILE A   9       4.358 -14.711  12.601  1.00  1.390          H  
ATOM    155  HB  ILE A   9       4.854 -14.698   9.603  1.00  1.910          H  
ATOM    156 1HG1 ILE A   9       2.491 -13.734  11.234  1.00  1.910          H  
ATOM    157 2HG1 ILE A   9       3.807 -12.714  10.693  1.00  1.910          H  
ATOM    158 1HG2 ILE A   9       2.874 -16.170   9.397  1.00  1.910          H  
ATOM    159 2HG2 ILE A   9       4.144 -16.985  10.296  1.00  1.910          H  
ATOM    160 3HG2 ILE A   9       2.762 -16.284  11.165  1.00  1.910          H  
ATOM    161 1HD1 ILE A   9       1.832 -12.433   9.247  1.00  1.910          H  
ATOM    162 2HD1 ILE A   9       3.178 -13.135   8.320  1.00  1.910          H  
ATOM    163 3HD1 ILE A   9       1.835 -14.164   8.864  1.00  1.910          H  
ATOM    164  N   LEU A  10       6.885 -16.195  11.081  1.00  0.940          N  
ATOM    165  CA  LEU A  10       7.750 -17.363  10.997  1.00  1.080          C  
ATOM    166  C   LEU A  10       8.835 -17.324  12.083  1.00  1.150          C  
ATOM    167  O   LEU A  10       9.312 -16.261  12.466  1.00  1.550          O  
ATOM    168  CB  LEU A  10       8.428 -17.347   9.618  1.00  1.460          C  
ATOM    169  CG  LEU A  10       7.483 -17.352   8.358  1.00  1.460          C  
ATOM    170  CD1 LEU A  10       8.354 -17.177   7.124  1.00  1.460          C  
ATOM    171  CD2 LEU A  10       6.661 -18.654   8.264  1.00  1.460          C  
ATOM    172  H   LEU A  10       7.074 -15.421  10.446  1.00  1.130          H  
ATOM    173  HA  LEU A  10       7.155 -18.261  11.133  1.00  1.300          H  
ATOM    174 1HB  LEU A  10       9.035 -16.439   9.559  1.00  1.750          H  
ATOM    175 2HB  LEU A  10       9.097 -18.201   9.544  1.00  1.750          H  
ATOM    176  HG  LEU A  10       6.799 -16.500   8.418  1.00  1.750          H  
ATOM    177 1HD1 LEU A  10       7.731 -17.150   6.234  1.00  1.750          H  
ATOM    178 2HD1 LEU A  10       8.905 -16.249   7.208  1.00  1.750          H  
ATOM    179 3HD1 LEU A  10       9.051 -18.005   7.054  1.00  1.750          H  
ATOM    180 1HD2 LEU A  10       6.025 -18.618   7.377  1.00  1.750          H  
ATOM    181 2HD2 LEU A  10       7.330 -19.495   8.180  1.00  1.750          H  
ATOM    182 3HD2 LEU A  10       6.035 -18.766   9.142  1.00  1.750          H  
ATOM    183  N   LYS A  11       9.269 -18.489  12.540  1.00  1.540          N  
ATOM    184  CA  LYS A  11      10.362 -18.577  13.513  1.00  1.750          C  
ATOM    185  C   LYS A  11      11.716 -18.581  12.807  1.00  1.780          C  
ATOM    186  O   LYS A  11      11.790 -18.424  11.590  1.00  2.070          O  
ATOM    187  CB  LYS A  11      10.214 -19.794  14.427  1.00  2.370          C  
ATOM    188  CG  LYS A  11       8.989 -19.748  15.315  1.00  2.370          C  
ATOM    189  CD  LYS A  11       8.916 -20.961  16.235  1.00  2.370          C  
ATOM    190  CE  LYS A  11       7.692 -20.890  17.147  1.00  2.370          C  
ATOM    191  NZ  LYS A  11       7.604 -22.066  18.062  1.00  2.370          N  
ATOM    192  H   LYS A  11       8.826 -19.329  12.208  1.00  1.850          H  
ATOM    193  HA  LYS A  11      10.330 -17.687  14.143  1.00  2.100          H  
ATOM    194 1HB  LYS A  11      10.193 -20.695  13.853  1.00  2.840          H  
ATOM    195 2HB  LYS A  11      11.077 -19.860  15.089  1.00  2.840          H  
ATOM    196 1HG  LYS A  11       9.019 -18.840  15.918  1.00  2.840          H  
ATOM    197 2HG  LYS A  11       8.094 -19.714  14.692  1.00  2.840          H  
ATOM    198 1HD  LYS A  11       8.858 -21.871  15.634  1.00  2.840          H  
ATOM    199 2HD  LYS A  11       9.816 -21.008  16.849  1.00  2.840          H  
ATOM    200 1HE  LYS A  11       7.748 -19.982  17.745  1.00  2.840          H  
ATOM    201 2HE  LYS A  11       6.793 -20.853  16.533  1.00  2.840          H  
ATOM    202 1HZ  LYS A  11       6.783 -21.978  18.645  1.00  2.840          H  
ATOM    203 2HZ  LYS A  11       7.540 -22.914  17.519  1.00  2.840          H  
ATOM    204 3HZ  LYS A  11       8.427 -22.103  18.646  1.00  2.840          H  
ATOM    205  N   ASN A  12      12.797 -18.672  13.585  1.00  2.370          N  
ATOM    206  CA  ASN A  12      14.160 -18.616  13.064  1.00  3.000          C  
ATOM    207  C   ASN A  12      14.842 -19.972  12.850  1.00  2.890          C  
ATOM    208  O   ASN A  12      16.067 -20.042  12.726  1.00  3.560          O  
ATOM    209  CB  ASN A  12      14.984 -17.760  13.992  1.00  3.950          C  
ATOM    210  CG  ASN A  12      15.034 -18.371  15.349  1.00  3.950          C  
ATOM    211  OD1 ASN A  12      14.089 -19.100  15.718  1.00  3.950          O  
ATOM    212  ND2 ASN A  12      16.073 -18.106  16.096  1.00  3.950          N  
ATOM    213  H   ASN A  12      12.693 -18.787  14.591  1.00  2.840          H  
ATOM    214  HA  ASN A  12      14.123 -18.129  12.088  1.00  3.600          H  
ATOM    215 1HB  ASN A  12      15.998 -17.659  13.603  1.00  4.740          H  
ATOM    216 2HB  ASN A  12      14.551 -16.763  14.061  1.00  4.740          H  
ATOM    217 1HD2 ASN A  12      16.144 -18.498  17.013  1.00  4.740          H  
ATOM    218 2HD2 ASN A  12      16.800 -17.516  15.747  1.00  4.740          H  
ATOM    219  N   LYS A  13      14.059 -21.037  12.787  1.00  2.570          N  
ATOM    220  CA  LYS A  13      14.602 -22.363  12.545  1.00  2.950          C  
ATOM    221  C   LYS A  13      15.017 -22.383  11.075  1.00  2.640          C  
ATOM    222  O   LYS A  13      14.313 -21.779  10.274  1.00  2.430          O  
ATOM    223  CB  LYS A  13      13.543 -23.432  12.834  1.00  3.980          C  
ATOM    224  CG  LYS A  13      13.012 -23.446  14.276  1.00  3.980          C  
ATOM    225  CD  LYS A  13      14.093 -23.853  15.284  1.00  3.980          C  
ATOM    226  CE  LYS A  13      13.521 -23.997  16.688  1.00  3.980          C  
ATOM    227  NZ  LYS A  13      14.575 -24.353  17.686  1.00  3.980          N  
ATOM    228  H   LYS A  13      13.067 -20.909  12.917  1.00  3.080          H  
ATOM    229  HA  LYS A  13      15.461 -22.500  13.189  1.00  3.540          H  
ATOM    230 1HB  LYS A  13      12.690 -23.276  12.174  1.00  4.770          H  
ATOM    231 2HB  LYS A  13      13.942 -24.419  12.617  1.00  4.770          H  
ATOM    232 1HG  LYS A  13      12.645 -22.451  14.537  1.00  4.770          H  
ATOM    233 2HG  LYS A  13      12.179 -24.146  14.345  1.00  4.770          H  
ATOM    234 1HD  LYS A  13      14.545 -24.798  14.981  1.00  4.770          H  
ATOM    235 2HD  LYS A  13      14.869 -23.090  15.320  1.00  4.770          H  
ATOM    236 1HE  LYS A  13      13.060 -23.055  16.982  1.00  4.770          H  
ATOM    237 2HE  LYS A  13      12.761 -24.778  16.687  1.00  4.770          H  
ATOM    238 1HZ  LYS A  13      14.158 -24.439  18.603  1.00  4.770          H  
ATOM    239 2HZ  LYS A  13      15.002 -25.233  17.428  1.00  4.770          H  
ATOM    240 3HZ  LYS A  13      15.280 -23.630  17.705  1.00  4.770          H  
ATOM    241  N   PRO A  14      16.067 -23.119  10.656  1.00  2.800          N  
ATOM    242  CA  PRO A  14      16.573 -23.188   9.279  1.00  2.780          C  
ATOM    243  C   PRO A  14      15.517 -23.399   8.184  1.00  2.440          C  
ATOM    244  O   PRO A  14      15.649 -22.833   7.096  1.00  2.440          O  
ATOM    245  CB  PRO A  14      17.502 -24.407   9.359  1.00  4.170          C  
ATOM    246  CG  PRO A  14      18.018 -24.392  10.781  1.00  4.170          C  
ATOM    247  CD  PRO A  14      16.842 -23.943  11.623  1.00  4.170          C  
ATOM    248  HA  PRO A  14      17.159 -22.286   9.075  1.00  3.340          H  
ATOM    249 1HB  PRO A  14      16.952 -25.325   9.107  1.00  5.000          H  
ATOM    250 2HB  PRO A  14      18.309 -24.306   8.615  1.00  5.000          H  
ATOM    251 1HG  PRO A  14      18.387 -25.394  11.061  1.00  5.000          H  
ATOM    252 2HG  PRO A  14      18.876 -23.707  10.862  1.00  5.000          H  
ATOM    253 1HD  PRO A  14      16.259 -24.798  11.989  1.00  5.000          H  
ATOM    254 2HD  PRO A  14      17.255 -23.331  12.437  1.00  5.000          H  
ATOM    255  N   LYS A  15      14.456 -24.152   8.463  1.00  2.370          N  
ATOM    256  CA  LYS A  15      13.430 -24.374   7.447  1.00  2.280          C  
ATOM    257  C   LYS A  15      12.554 -23.131   7.290  1.00  2.050          C  
ATOM    258  O   LYS A  15      12.036 -22.839   6.204  1.00  2.060          O  
ATOM    259  CB  LYS A  15      12.602 -25.593   7.809  1.00  3.230          C  
ATOM    260  CG  LYS A  15      13.380 -26.903   7.723  1.00  3.230          C  
ATOM    261  CD  LYS A  15      12.518 -28.089   8.116  1.00  3.230          C  
ATOM    262  CE  LYS A  15      13.312 -29.414   8.148  1.00  3.230          C  
ATOM    263  NZ  LYS A  15      13.787 -29.835   6.796  1.00  3.230          N  
ATOM    264  H   LYS A  15      14.362 -24.616   9.356  1.00  2.840          H  
ATOM    265  HA  LYS A  15      13.921 -24.558   6.491  1.00  2.740          H  
ATOM    266 1HB  LYS A  15      12.197 -25.483   8.815  1.00  3.870          H  
ATOM    267 2HB  LYS A  15      11.772 -25.661   7.125  1.00  3.870          H  
ATOM    268 1HG  LYS A  15      13.721 -27.033   6.698  1.00  3.870          H  
ATOM    269 2HG  LYS A  15      14.249 -26.854   8.375  1.00  3.870          H  
ATOM    270 1HD  LYS A  15      12.084 -27.916   9.100  1.00  3.870          H  
ATOM    271 2HD  LYS A  15      11.706 -28.192   7.401  1.00  3.870          H  
ATOM    272 1HE  LYS A  15      14.171 -29.301   8.806  1.00  3.870          H  
ATOM    273 2HE  LYS A  15      12.662 -30.193   8.544  1.00  3.870          H  
ATOM    274 1HZ  LYS A  15      14.280 -30.712   6.865  1.00  3.870          H  
ATOM    275 2HZ  LYS A  15      12.959 -29.948   6.188  1.00  3.870          H  
ATOM    276 3HZ  LYS A  15      14.394 -29.140   6.406  1.00  3.870          H  
ATOM    277  N   LEU A  16      12.329 -22.433   8.400  1.00  1.980          N  
ATOM    278  CA  LEU A  16      11.506 -21.244   8.433  1.00  1.960          C  
ATOM    279  C   LEU A  16      12.331 -20.054   7.963  1.00  1.700          C  
ATOM    280  O   LEU A  16      11.794 -19.110   7.383  1.00  1.600          O  
ATOM    281  CB  LEU A  16      10.886 -21.103   9.824  1.00  2.750          C  
ATOM    282  CG  LEU A  16       9.802 -22.217  10.169  1.00  2.750          C  
ATOM    283  CD1 LEU A  16       9.446 -22.172  11.621  1.00  2.750          C  
ATOM    284  CD2 LEU A  16       8.516 -21.946   9.371  1.00  2.750          C  
ATOM    285  H   LEU A  16      12.803 -22.690   9.260  1.00  2.380          H  
ATOM    286  HA  LEU A  16      10.702 -21.373   7.725  1.00  2.350          H  
ATOM    287 1HB  LEU A  16      11.689 -21.167  10.562  1.00  3.300          H  
ATOM    288 2HB  LEU A  16      10.426 -20.124   9.913  1.00  3.300          H  
ATOM    289  HG  LEU A  16      10.200 -23.204   9.928  1.00  3.300          H  
ATOM    290 1HD1 LEU A  16       8.699 -22.935  11.838  1.00  3.300          H  
ATOM    291 2HD1 LEU A  16      10.336 -22.362  12.216  1.00  3.300          H  
ATOM    292 3HD1 LEU A  16       9.045 -21.208  11.857  1.00  3.300          H  
ATOM    293 1HD2 LEU A  16       7.769 -22.680   9.614  1.00  3.300          H  
ATOM    294 2HD2 LEU A  16       8.149 -20.966   9.650  1.00  3.300          H  
ATOM    295 3HD2 LEU A  16       8.697 -21.976   8.305  1.00  3.300          H  
ATOM    296  N   SER A  17      13.645 -20.121   8.185  1.00  1.740          N  
ATOM    297  CA  SER A  17      14.571 -19.112   7.706  1.00  1.760          C  
ATOM    298  C   SER A  17      14.513 -19.146   6.176  1.00  1.590          C  
ATOM    299  O   SER A  17      14.380 -18.101   5.518  1.00  1.590          O  
ATOM    300  CB  SER A  17      15.966 -19.387   8.222  1.00  2.460          C  
ATOM    301  OG  SER A  17      16.872 -18.421   7.775  1.00  2.460          O  
ATOM    302  H   SER A  17      14.002 -20.893   8.739  1.00  2.090          H  
ATOM    303  HA  SER A  17      14.248 -18.131   8.054  1.00  2.110          H  
ATOM    304 1HB  SER A  17      15.951 -19.412   9.316  1.00  2.950          H  
ATOM    305 2HB  SER A  17      16.284 -20.364   7.881  1.00  2.950          H  
ATOM    306  HG  SER A  17      17.716 -18.656   8.167  1.00  2.950          H  
ATOM    307  N   LEU A  18      14.571 -20.365   5.598  1.00  1.600          N  
ATOM    308  CA  LEU A  18      14.439 -20.497   4.155  1.00  1.680          C  
ATOM    309  C   LEU A  18      13.080 -20.009   3.719  1.00  1.450          C  
ATOM    310  O   LEU A  18      12.992 -19.214   2.790  1.00  1.420          O  
ATOM    311  CB  LEU A  18      14.570 -21.954   3.704  1.00  2.320          C  
ATOM    312  CG  LEU A  18      15.941 -22.615   3.770  1.00  2.320          C  
ATOM    313  CD1 LEU A  18      15.756 -24.110   3.525  1.00  2.320          C  
ATOM    314  CD2 LEU A  18      16.866 -22.011   2.706  1.00  2.320          C  
ATOM    315  H   LEU A  18      14.742 -21.192   6.175  1.00  1.920          H  
ATOM    316  HA  LEU A  18      15.192 -19.881   3.677  1.00  2.020          H  
ATOM    317 1HB  LEU A  18      13.901 -22.553   4.321  1.00  2.780          H  
ATOM    318 2HB  LEU A  18      14.225 -22.021   2.676  1.00  2.780          H  
ATOM    319  HG  LEU A  18      16.376 -22.473   4.754  1.00  2.780          H  
ATOM    320 1HD1 LEU A  18      16.724 -24.609   3.573  1.00  2.780          H  
ATOM    321 2HD1 LEU A  18      15.099 -24.523   4.290  1.00  2.780          H  
ATOM    322 3HD1 LEU A  18      15.314 -24.269   2.544  1.00  2.780          H  
ATOM    323 1HD2 LEU A  18      17.837 -22.504   2.754  1.00  2.780          H  
ATOM    324 2HD2 LEU A  18      16.432 -22.160   1.716  1.00  2.780          H  
ATOM    325 3HD2 LEU A  18      17.002 -20.950   2.883  1.00  2.780          H  
ATOM    326  N   SER A  19      12.014 -20.366   4.448  1.00  1.440          N  
ATOM    327  CA  SER A  19      10.686 -19.896   4.074  1.00  1.510          C  
ATOM    328  C   SER A  19      10.668 -18.385   3.963  1.00  1.290          C  
ATOM    329  O   SER A  19      10.287 -17.836   2.930  1.00  1.300          O  
ATOM    330  CB  SER A  19       9.664 -20.337   5.103  1.00  2.090          C  
ATOM    331  OG  SER A  19       8.401 -19.854   4.798  1.00  2.090          O  
ATOM    332  H   SER A  19      12.104 -21.046   5.207  1.00  1.730          H  
ATOM    333  HA  SER A  19      10.424 -20.316   3.106  1.00  1.810          H  
ATOM    334 1HB  SER A  19       9.645 -21.424   5.161  1.00  2.500          H  
ATOM    335 2HB  SER A  19       9.945 -19.974   6.062  1.00  2.500          H  
ATOM    336  HG  SER A  19       7.814 -20.176   5.486  1.00  2.500          H  
ATOM    337  N   LEU A  20      11.183 -17.685   4.971  1.00  1.210          N  
ATOM    338  CA  LEU A  20      11.178 -16.232   4.940  1.00  1.240          C  
ATOM    339  C   LEU A  20      11.872 -15.679   3.696  1.00  1.100          C  
ATOM    340  O   LEU A  20      11.306 -14.827   2.995  1.00  1.160          O  
ATOM    341  CB  LEU A  20      11.866 -15.700   6.221  1.00  1.720          C  
ATOM    342  CG  LEU A  20      12.085 -14.157   6.369  1.00  1.720          C  
ATOM    343  CD1 LEU A  20      10.790 -13.450   6.339  1.00  1.720          C  
ATOM    344  CD2 LEU A  20      12.777 -13.875   7.706  1.00  1.720          C  
ATOM    345  H   LEU A  20      11.523 -18.183   5.798  1.00  1.450          H  
ATOM    346  HA  LEU A  20      10.140 -15.907   4.926  1.00  1.490          H  
ATOM    347 1HB  LEU A  20      11.289 -16.037   7.080  1.00  2.070          H  
ATOM    348 2HB  LEU A  20      12.846 -16.173   6.289  1.00  2.070          H  
ATOM    349  HG  LEU A  20      12.699 -13.788   5.550  1.00  2.070          H  
ATOM    350 1HD1 LEU A  20      10.951 -12.378   6.453  1.00  2.070          H  
ATOM    351 2HD1 LEU A  20      10.297 -13.633   5.394  1.00  2.070          H  
ATOM    352 3HD1 LEU A  20      10.184 -13.813   7.158  1.00  2.070          H  
ATOM    353 1HD2 LEU A  20      12.930 -12.799   7.823  1.00  2.070          H  
ATOM    354 2HD2 LEU A  20      12.152 -14.238   8.524  1.00  2.070          H  
ATOM    355 3HD2 LEU A  20      13.741 -14.384   7.732  1.00  2.070          H  
ATOM    356  N   THR A  21      13.083 -16.163   3.408  1.00  1.070          N  
ATOM    357  CA  THR A  21      13.830 -15.674   2.247  1.00  1.150          C  
ATOM    358  C   THR A  21      13.137 -16.010   0.919  1.00  1.010          C  
ATOM    359  O   THR A  21      13.027 -15.158   0.023  1.00  1.020          O  
ATOM    360  CB  THR A  21      15.270 -16.241   2.239  1.00  1.580          C  
ATOM    361  OG1 THR A  21      15.967 -15.798   3.418  1.00  1.580          O  
ATOM    362  CG2 THR A  21      16.029 -15.755   1.000  1.00  1.580          C  
ATOM    363  H   THR A  21      13.491 -16.872   4.028  1.00  1.280          H  
ATOM    364  HA  THR A  21      13.897 -14.590   2.325  1.00  1.380          H  
ATOM    365  HB  THR A  21      15.229 -17.335   2.241  1.00  1.890          H  
ATOM    366  HG1 THR A  21      15.609 -16.257   4.191  1.00  1.890          H  
ATOM    367 1HG2 THR A  21      17.040 -16.157   1.019  1.00  1.890          H  
ATOM    368 2HG2 THR A  21      15.530 -16.089   0.093  1.00  1.890          H  
ATOM    369 3HG2 THR A  21      16.073 -14.667   1.008  1.00  1.890          H  
ATOM    370  N   LEU A  22      12.700 -17.262   0.786  1.00  1.020          N  
ATOM    371  CA  LEU A  22      12.077 -17.746  -0.429  1.00  1.100          C  
ATOM    372  C   LEU A  22      10.821 -16.989  -0.739  1.00  1.010          C  
ATOM    373  O   LEU A  22      10.648 -16.470  -1.831  1.00  1.040          O  
ATOM    374  CB  LEU A  22      11.661 -19.213  -0.221  1.00  1.510          C  
ATOM    375  CG  LEU A  22      12.748 -20.278  -0.151  1.00  1.510          C  
ATOM    376  CD1 LEU A  22      12.116 -21.555   0.399  1.00  1.510          C  
ATOM    377  CD2 LEU A  22      13.310 -20.528  -1.538  1.00  1.510          C  
ATOM    378  H   LEU A  22      12.815 -17.904   1.568  1.00  1.220          H  
ATOM    379  HA  LEU A  22      12.774 -17.631  -1.254  1.00  1.320          H  
ATOM    380 1HB  LEU A  22      11.113 -19.264   0.722  1.00  1.810          H  
ATOM    381 2HB  LEU A  22      10.976 -19.496  -1.008  1.00  1.810          H  
ATOM    382  HG  LEU A  22      13.547 -19.962   0.513  1.00  1.810          H  
ATOM    383 1HD1 LEU A  22      12.873 -22.334   0.462  1.00  1.810          H  
ATOM    384 2HD1 LEU A  22      11.716 -21.368   1.390  1.00  1.810          H  
ATOM    385 3HD1 LEU A  22      11.310 -21.873  -0.255  1.00  1.810          H  
ATOM    386 1HD2 LEU A  22      14.072 -21.306  -1.483  1.00  1.810          H  
ATOM    387 2HD2 LEU A  22      12.506 -20.851  -2.199  1.00  1.810          H  
ATOM    388 3HD2 LEU A  22      13.756 -19.619  -1.930  1.00  1.810          H  
ATOM    389  N   LEU A  23       9.980 -16.829   0.263  1.00  1.020          N  
ATOM    390  CA  LEU A  23       8.728 -16.146   0.098  1.00  1.150          C  
ATOM    391  C   LEU A  23       8.891 -14.673  -0.208  1.00  1.110          C  
ATOM    392  O   LEU A  23       8.161 -14.122  -1.033  1.00  1.200          O  
ATOM    393  CB  LEU A  23       7.954 -16.278   1.372  1.00  1.560          C  
ATOM    394  CG  LEU A  23       7.459 -17.587   1.757  1.00  1.560          C  
ATOM    395  CD1 LEU A  23       7.046 -17.466   3.221  1.00  1.560          C  
ATOM    396  CD2 LEU A  23       6.280 -17.991   0.851  1.00  1.560          C  
ATOM    397  H   LEU A  23      10.197 -17.245   1.171  1.00  1.220          H  
ATOM    398  HA  LEU A  23       8.195 -16.607  -0.724  1.00  1.380          H  
ATOM    399 1HB  LEU A  23       8.546 -15.871   2.196  1.00  1.870          H  
ATOM    400 2HB  LEU A  23       7.077 -15.708   1.237  1.00  1.870          H  
ATOM    401  HG  LEU A  23       8.238 -18.326   1.673  1.00  1.870          H  
ATOM    402 1HD1 LEU A  23       6.660 -18.415   3.578  1.00  1.870          H  
ATOM    403 2HD1 LEU A  23       7.918 -17.190   3.811  1.00  1.870          H  
ATOM    404 3HD1 LEU A  23       6.309 -16.708   3.337  1.00  1.870          H  
ATOM    405 1HD2 LEU A  23       5.902 -18.955   1.174  1.00  1.870          H  
ATOM    406 2HD2 LEU A  23       5.490 -17.254   0.917  1.00  1.870          H  
ATOM    407 3HD2 LEU A  23       6.602 -18.070  -0.184  1.00  1.870          H  
ATOM    408  N   ASN A  24       9.859 -14.009   0.446  1.00  1.070          N  
ATOM    409  CA  ASN A  24      10.092 -12.581   0.232  1.00  1.210          C  
ATOM    410  C   ASN A  24      10.395 -12.320  -1.235  1.00  1.110          C  
ATOM    411  O   ASN A  24       9.993 -11.294  -1.791  1.00  1.190          O  
ATOM    412  CB  ASN A  24      11.182 -12.086   1.158  1.00  1.640          C  
ATOM    413  CG  ASN A  24      11.367 -10.603   1.151  1.00  1.640          C  
ATOM    414  OD1 ASN A  24      10.395  -9.845   1.162  1.00  1.640          O  
ATOM    415  ND2 ASN A  24      12.601 -10.173   1.177  1.00  1.640          N  
ATOM    416  H   ASN A  24      10.416 -14.484   1.161  1.00  1.280          H  
ATOM    417  HA  ASN A  24       9.175 -12.044   0.468  1.00  1.450          H  
ATOM    418 1HB  ASN A  24      10.944 -12.398   2.177  1.00  1.970          H  
ATOM    419 2HB  ASN A  24      12.127 -12.568   0.889  1.00  1.970          H  
ATOM    420 1HD2 ASN A  24      12.799  -9.190   1.215  1.00  1.970          H  
ATOM    421 2HD2 ASN A  24      13.355 -10.829   1.179  1.00  1.970          H  
ATOM    422  N   ALA A  25      11.029 -13.291  -1.894  1.00  1.070          N  
ATOM    423  CA  ALA A  25      11.360 -13.172  -3.298  1.00  1.190          C  
ATOM    424  C   ALA A  25      10.137 -12.921  -4.177  1.00  1.170          C  
ATOM    425  O   ALA A  25      10.257 -12.240  -5.192  1.00  1.310          O  
ATOM    426  CB  ALA A  25      12.055 -14.422  -3.796  1.00  1.620          C  
ATOM    427  H   ALA A  25      11.376 -14.109  -1.375  1.00  1.280          H  
ATOM    428  HA  ALA A  25      12.044 -12.356  -3.414  1.00  1.430          H  
ATOM    429 1HB  ALA A  25      12.328 -14.290  -4.840  1.00  1.940          H  
ATOM    430 2HB  ALA A  25      12.949 -14.602  -3.196  1.00  1.940          H  
ATOM    431 3HB  ALA A  25      11.388 -15.266  -3.711  1.00  1.940          H  
ATOM    432  N   GLY A  26       8.953 -13.411  -3.811  1.00  1.140          N  
ATOM    433  CA  GLY A  26       7.799 -13.274  -4.688  1.00  1.340          C  
ATOM    434  C   GLY A  26       7.472 -11.849  -5.162  1.00  1.380          C  
ATOM    435  O   GLY A  26       7.048 -11.689  -6.315  1.00  1.690          O  
ATOM    436  H   GLY A  26       8.814 -13.889  -2.915  1.00  1.370          H  
ATOM    437 1HA  GLY A  26       7.951 -13.913  -5.557  1.00  1.610          H  
ATOM    438 2HA  GLY A  26       6.930 -13.679  -4.167  1.00  1.610          H  
ATOM    439  N   ILE A  27       7.691 -10.805  -4.328  1.00  1.270          N  
ATOM    440  CA  ILE A  27       7.660  -9.371  -4.011  1.00  1.510          C  
ATOM    441  C   ILE A  27       8.967  -8.641  -4.325  1.00  1.460          C  
ATOM    442  O   ILE A  27       8.937  -7.594  -4.974  1.00  1.620          O  
ATOM    443  CB  ILE A  27       7.246  -9.080  -2.542  1.00  2.020          C  
ATOM    444  CG1 ILE A  27       5.667  -9.181  -2.322  1.00  2.020          C  
ATOM    445  CG2 ILE A  27       7.652  -7.637  -2.137  1.00  2.020          C  
ATOM    446  CD1 ILE A  27       5.034 -10.549  -2.451  1.00  2.020          C  
ATOM    447  H   ILE A  27       7.390 -10.383  -5.188  1.00  1.520          H  
ATOM    448  HA  ILE A  27       6.885  -8.914  -4.607  1.00  1.810          H  
ATOM    449  HB  ILE A  27       7.741  -9.797  -1.893  1.00  2.420          H  
ATOM    450 1HG1 ILE A  27       5.451  -8.817  -1.328  1.00  2.420          H  
ATOM    451 2HG1 ILE A  27       5.186  -8.522  -3.035  1.00  2.420          H  
ATOM    452 1HG2 ILE A  27       7.354  -7.462  -1.113  1.00  2.420          H  
ATOM    453 2HG2 ILE A  27       8.718  -7.481  -2.207  1.00  2.420          H  
ATOM    454 3HG2 ILE A  27       7.142  -6.924  -2.789  1.00  2.420          H  
ATOM    455 1HD1 ILE A  27       3.970 -10.461  -2.254  1.00  2.420          H  
ATOM    456 2HD1 ILE A  27       5.180 -10.951  -3.441  1.00  2.420          H  
ATOM    457 3HD1 ILE A  27       5.476 -11.226  -1.721  1.00  2.420          H  
ATOM    458  N   ILE A  28      10.111  -9.113  -3.830  1.00  1.380          N  
ATOM    459  CA  ILE A  28      11.327  -8.334  -4.089  1.00  1.600          C  
ATOM    460  C   ILE A  28      11.936  -8.599  -5.470  1.00  1.570          C  
ATOM    461  O   ILE A  28      12.595  -7.720  -6.028  1.00  1.780          O  
ATOM    462  CB  ILE A  28      12.400  -8.456  -2.972  1.00  2.150          C  
ATOM    463  CG1 ILE A  28      12.976  -9.864  -2.873  1.00  2.150          C  
ATOM    464  CG2 ILE A  28      11.719  -8.073  -1.649  1.00  2.150          C  
ATOM    465  CD1 ILE A  28      14.206 -10.024  -2.020  1.00  2.150          C  
ATOM    466  H   ILE A  28      10.109  -9.976  -3.269  1.00  1.660          H  
ATOM    467  HA  ILE A  28      11.041  -7.283  -4.078  1.00  1.920          H  
ATOM    468  HB  ILE A  28      13.220  -7.770  -3.173  1.00  2.580          H  
ATOM    469 1HG1 ILE A  28      12.221 -10.467  -2.440  1.00  2.580          H  
ATOM    470 2HG1 ILE A  28      13.216 -10.232  -3.861  1.00  2.580          H  
ATOM    471 1HG2 ILE A  28      12.423  -8.107  -0.831  1.00  2.580          H  
ATOM    472 2HG2 ILE A  28      11.325  -7.063  -1.731  1.00  2.580          H  
ATOM    473 3HG2 ILE A  28      10.897  -8.763  -1.444  1.00  2.580          H  
ATOM    474 1HD1 ILE A  28      14.498 -11.077  -2.010  1.00  2.580          H  
ATOM    475 2HD1 ILE A  28      15.014  -9.425  -2.442  1.00  2.580          H  
ATOM    476 3HD1 ILE A  28      14.022  -9.705  -1.017  1.00  2.580          H  
ATOM    477  N   ILE A  29      11.686  -9.785  -6.043  1.00  1.440          N  
ATOM    478  CA  ILE A  29      12.226 -10.181  -7.339  1.00  1.630          C  
ATOM    479  C   ILE A  29      11.878  -9.237  -8.467  1.00  1.630          C  
ATOM    480  O   ILE A  29      12.524  -9.284  -9.498  1.00  1.760          O  
ATOM    481  CB  ILE A  29      11.768 -11.614  -7.751  1.00  2.210          C  
ATOM    482  CG1 ILE A  29      12.645 -12.149  -8.920  1.00  2.210          C  
ATOM    483  CG2 ILE A  29      10.271 -11.610  -8.170  1.00  2.210          C  
ATOM    484  CD1 ILE A  29      12.522 -13.638  -9.201  1.00  2.210          C  
ATOM    485  H   ILE A  29      11.126 -10.477  -5.540  1.00  1.730          H  
ATOM    486  HA  ILE A  29      13.312 -10.198  -7.250  1.00  1.960          H  
ATOM    487  HB  ILE A  29      11.913 -12.276  -6.912  1.00  2.650          H  
ATOM    488 1HG1 ILE A  29      12.348 -11.648  -9.822  1.00  2.650          H  
ATOM    489 2HG1 ILE A  29      13.688 -11.916  -8.713  1.00  2.650          H  
ATOM    490 1HG2 ILE A  29       9.948 -12.611  -8.421  1.00  2.650          H  
ATOM    491 2HG2 ILE A  29       9.665 -11.250  -7.346  1.00  2.650          H  
ATOM    492 3HG2 ILE A  29      10.122 -10.972  -9.033  1.00  2.650          H  
ATOM    493 1HD1 ILE A  29      13.167 -13.897 -10.044  1.00  2.650          H  
ATOM    494 2HD1 ILE A  29      12.833 -14.200  -8.320  1.00  2.650          H  
ATOM    495 3HD1 ILE A  29      11.501 -13.896  -9.451  1.00  2.650          H  
ATOM    496  N   PHE A  30      10.828  -8.436  -8.329  1.00  1.660          N  
ATOM    497  CA  PHE A  30      10.457  -7.563  -9.415  1.00  1.930          C  
ATOM    498  C   PHE A  30      10.548  -6.081  -9.095  1.00  2.110          C  
ATOM    499  O   PHE A  30       9.944  -5.252  -9.778  1.00  2.410          O  
ATOM    500  CB  PHE A  30       9.065  -7.899  -9.862  1.00  2.590          C  
ATOM    501  CG  PHE A  30       7.977  -7.733  -8.887  1.00  2.590          C  
ATOM    502  CD1 PHE A  30       7.306  -6.549  -8.812  1.00  2.590          C  
ATOM    503  CD2 PHE A  30       7.594  -8.726  -8.085  1.00  2.590          C  
ATOM    504  CE1 PHE A  30       6.272  -6.388  -7.956  1.00  2.590          C  
ATOM    505  CE2 PHE A  30       6.555  -8.582  -7.248  1.00  2.590          C  
ATOM    506  CZ  PHE A  30       5.883  -7.422  -7.168  1.00  2.590          C  
ATOM    507  H   PHE A  30      10.310  -8.427  -7.459  1.00  1.990          H  
ATOM    508  HA  PHE A  30      11.131  -7.758 -10.248  1.00  2.320          H  
ATOM    509 1HB  PHE A  30       8.835  -7.312 -10.651  1.00  3.110          H  
ATOM    510 2HB  PHE A  30       9.065  -8.920 -10.205  1.00  3.110          H  
ATOM    511  HD1 PHE A  30       7.607  -5.732  -9.460  1.00  3.110          H  
ATOM    512  HD2 PHE A  30       8.117  -9.649  -8.119  1.00  3.110          H  
ATOM    513  HE1 PHE A  30       5.747  -5.440  -7.922  1.00  3.110          H  
ATOM    514  HE2 PHE A  30       6.256  -9.404  -6.640  1.00  3.110          H  
ATOM    515  HZ  PHE A  30       5.040  -7.329  -6.486  1.00  3.110          H  
ATOM    516  N   GLY A  31      11.328  -5.726  -8.091  1.00  2.130          N  
ATOM    517  CA  GLY A  31      11.499  -4.327  -7.739  1.00  2.510          C  
ATOM    518  C   GLY A  31      12.904  -3.660  -7.857  1.00  2.820          C  
ATOM    519  O   GLY A  31      13.138  -2.730  -7.085  1.00  3.300          O  
ATOM    520  H   GLY A  31      11.801  -6.444  -7.533  1.00  2.560          H  
ATOM    521 1HA  GLY A  31      10.798  -3.742  -8.335  1.00  3.010          H  
ATOM    522 2HA  GLY A  31      11.160  -4.210  -6.712  1.00  3.010          H  
ATOM    523  N   MET A  32      13.884  -4.040  -8.741  1.00  2.710          N  
ATOM    524  CA  MET A  32      13.992  -5.045  -9.828  1.00  2.840          C  
ATOM    525  C   MET A  32      12.905  -5.014 -10.915  1.00  3.020          C  
ATOM    526  O   MET A  32      12.492  -6.057 -11.431  1.00  3.370          O  
ATOM    527  CB  MET A  32      14.232  -6.467  -9.276  1.00  3.920          C  
ATOM    528  CG  MET A  32      15.589  -6.681  -8.626  1.00  3.920          C  
ATOM    529  SD  MET A  32      15.770  -8.337  -7.871  1.00  3.920          S  
ATOM    530  CE  MET A  32      15.871  -9.461  -9.278  1.00  3.920          C  
ATOM    531  H   MET A  32      14.727  -3.495  -8.627  1.00  3.250          H  
ATOM    532  HA  MET A  32      14.916  -4.815 -10.357  1.00  3.410          H  
ATOM    533 1HB  MET A  32      13.541  -6.732  -8.529  1.00  4.710          H  
ATOM    534 2HB  MET A  32      14.127  -7.186 -10.076  1.00  4.710          H  
ATOM    535 1HG  MET A  32      16.371  -6.556  -9.370  1.00  4.710          H  
ATOM    536 2HG  MET A  32      15.733  -5.933  -7.847  1.00  4.710          H  
ATOM    537 1HE  MET A  32      15.981 -10.482  -8.917  1.00  4.710          H  
ATOM    538 2HE  MET A  32      14.967  -9.395  -9.867  1.00  4.710          H  
ATOM    539 3HE  MET A  32      16.728  -9.201  -9.900  1.00  4.710          H  
ATOM    540  N   ILE A  33      12.544  -3.823 -11.383  1.00  3.040          N  
ATOM    541  CA  ILE A  33      11.543  -3.723 -12.451  1.00  3.390          C  
ATOM    542  C   ILE A  33      12.024  -4.491 -13.685  1.00  3.620          C  
ATOM    543  O   ILE A  33      11.231  -5.127 -14.382  1.00  3.970          O  
ATOM    544  CB  ILE A  33      11.139  -2.284 -12.799  1.00  4.610          C  
ATOM    545  CG1 ILE A  33      10.374  -1.684 -11.588  1.00  4.610          C  
ATOM    546  CG2 ILE A  33      10.210  -2.310 -14.063  1.00  4.610          C  
ATOM    547  CD1 ILE A  33      10.133  -0.187 -11.644  1.00  4.610          C  
ATOM    548  H   ILE A  33      12.931  -2.986 -10.964  1.00  3.650          H  
ATOM    549  HA  ILE A  33      10.633  -4.203 -12.089  1.00  4.070          H  
ATOM    550  HB  ILE A  33      12.021  -1.674 -12.987  1.00  5.530          H  
ATOM    551 1HG1 ILE A  33       9.418  -2.178 -11.521  1.00  5.530          H  
ATOM    552 2HG1 ILE A  33      10.933  -1.906 -10.679  1.00  5.530          H  
ATOM    553 1HG2 ILE A  33       9.893  -1.307 -14.317  1.00  5.530          H  
ATOM    554 2HG2 ILE A  33      10.732  -2.730 -14.921  1.00  5.530          H  
ATOM    555 3HG2 ILE A  33       9.332  -2.921 -13.845  1.00  5.530          H  
ATOM    556 1HD1 ILE A  33       9.593   0.124 -10.749  1.00  5.530          H  
ATOM    557 2HD1 ILE A  33      11.090   0.336 -11.684  1.00  5.530          H  
ATOM    558 3HD1 ILE A  33       9.546   0.073 -12.517  1.00  5.530          H  
ATOM    559  N   GLY A  34      13.331  -4.429 -13.958  1.00  3.710          N  
ATOM    560  CA  GLY A  34      13.947  -5.126 -15.091  1.00  4.250          C  
ATOM    561  C   GLY A  34      13.707  -6.652 -15.068  1.00  4.590          C  
ATOM    562  O   GLY A  34      13.931  -7.321 -16.077  1.00  5.110          O  
ATOM    563  H   GLY A  34      13.917  -3.874 -13.355  1.00  4.450          H  
ATOM    564 1HA  GLY A  34      13.553  -4.713 -16.018  1.00  5.100          H  
ATOM    565 2HA  GLY A  34      15.019  -4.930 -15.092  1.00  5.100          H  
ATOM    566  N   THR A  35      13.273  -7.203 -13.924  1.00  4.480          N  
ATOM    567  CA  THR A  35      12.948  -8.620 -13.800  1.00  5.090          C  
ATOM    568  C   THR A  35      11.408  -8.762 -13.818  1.00  5.020          C  
ATOM    569  O   THR A  35      10.861  -9.798 -14.206  1.00  5.670          O  
ATOM    570  CB  THR A  35      13.592  -9.246 -12.555  1.00  6.880          C  
ATOM    571  OG1 THR A  35      15.019  -9.128 -12.650  1.00  6.880          O  
ATOM    572  CG2 THR A  35      13.237 -10.724 -12.445  1.00  6.880          C  
ATOM    573  H   THR A  35      13.125  -6.614 -13.107  1.00  5.380          H  
ATOM    574  HA  THR A  35      13.346  -9.147 -14.663  1.00  6.110          H  
ATOM    575  HB  THR A  35      13.257  -8.715 -11.683  1.00  8.260          H  
ATOM    576  HG1 THR A  35      15.256  -8.203 -12.588  1.00  8.260          H  
ATOM    577 1HG2 THR A  35      13.726 -11.128 -11.567  1.00  8.260          H  
ATOM    578 2HG2 THR A  35      12.171 -10.843 -12.345  1.00  8.260          H  
ATOM    579 3HG2 THR A  35      13.585 -11.250 -13.330  1.00  8.260          H  
ATOM    580  N   PHE A  36      10.679  -7.697 -13.458  1.00  4.410          N  
ATOM    581  CA  PHE A  36       9.201  -7.693 -13.484  1.00  4.610          C  
ATOM    582  C   PHE A  36       8.797  -8.060 -14.903  1.00  4.470          C  
ATOM    583  O   PHE A  36       7.987  -8.955 -15.166  1.00  4.580          O  
ATOM    584  CB  PHE A  36       8.664  -6.293 -13.103  1.00  6.370          C  
ATOM    585  CG  PHE A  36       7.176  -6.085 -12.996  1.00  6.370          C  
ATOM    586  CD1 PHE A  36       6.390  -6.855 -12.168  1.00  6.370          C  
ATOM    587  CD2 PHE A  36       6.582  -5.027 -13.643  1.00  6.370          C  
ATOM    588  CE1 PHE A  36       5.071  -6.607 -12.018  1.00  6.370          C  
ATOM    589  CE2 PHE A  36       5.239  -4.752 -13.457  1.00  6.370          C  
ATOM    590  CZ  PHE A  36       4.491  -5.547 -12.644  1.00  6.370          C  
ATOM    591  H   PHE A  36      11.172  -6.874 -13.102  1.00  5.290          H  
ATOM    592  HA  PHE A  36       8.823  -8.450 -12.800  1.00  5.530          H  
ATOM    593 1HB  PHE A  36       9.137  -5.928 -12.212  1.00  7.650          H  
ATOM    594 2HB  PHE A  36       8.976  -5.616 -13.878  1.00  7.650          H  
ATOM    595  HD1 PHE A  36       6.825  -7.683 -11.634  1.00  7.650          H  
ATOM    596  HD2 PHE A  36       7.187  -4.388 -14.286  1.00  7.650          H  
ATOM    597  HE1 PHE A  36       4.490  -7.255 -11.384  1.00  7.650          H  
ATOM    598  HE2 PHE A  36       4.770  -3.903 -13.960  1.00  7.650          H  
ATOM    599  HZ  PHE A  36       3.438  -5.331 -12.511  1.00  7.650          H  
ATOM    600  N   VAL A  37       9.473  -7.412 -15.831  1.00  4.510          N  
ATOM    601  CA  VAL A  37       9.274  -7.627 -17.257  1.00  4.690          C  
ATOM    602  C   VAL A  37       9.733  -9.023 -17.774  1.00  4.990          C  
ATOM    603  O   VAL A  37       9.623  -9.302 -18.964  1.00  5.180          O  
ATOM    604  CB  VAL A  37       9.959  -6.505 -18.057  1.00  6.490          C  
ATOM    605  CG1 VAL A  37       9.349  -5.155 -17.664  1.00  6.490          C  
ATOM    606  CG2 VAL A  37      11.432  -6.511 -17.784  1.00  6.490          C  
ATOM    607  H   VAL A  37      10.134  -6.702 -15.492  1.00  5.410          H  
ATOM    608  HA  VAL A  37       8.208  -7.541 -17.441  1.00  5.630          H  
ATOM    609  HB  VAL A  37       9.782  -6.661 -19.119  1.00  7.790          H  
ATOM    610 1HG1 VAL A  37       9.822  -4.359 -18.241  1.00  7.790          H  
ATOM    611 2HG1 VAL A  37       8.280  -5.167 -17.872  1.00  7.790          H  
ATOM    612 3HG1 VAL A  37       9.510  -4.971 -16.602  1.00  7.790          H  
ATOM    613 1HG2 VAL A  37      11.916  -5.720 -18.347  1.00  7.790          H  
ATOM    614 2HG2 VAL A  37      11.589  -6.348 -16.738  1.00  7.790          H  
ATOM    615 3HG2 VAL A  37      11.863  -7.465 -18.072  1.00  7.790          H  
ATOM    616  N   VAL A  38      10.312  -9.861 -16.911  1.00  5.280          N  
ATOM    617  CA  VAL A  38      10.755 -11.202 -17.265  1.00  5.930          C  
ATOM    618  C   VAL A  38       9.812 -12.285 -16.705  1.00  6.210          C  
ATOM    619  O   VAL A  38       9.461 -13.238 -17.422  1.00  6.960          O  
ATOM    620  CB  VAL A  38      12.192 -11.438 -16.748  1.00  8.040          C  
ATOM    621  CG1 VAL A  38      12.650 -12.863 -17.043  1.00  8.040          C  
ATOM    622  CG2 VAL A  38      13.119 -10.413 -17.389  1.00  8.040          C  
ATOM    623  H   VAL A  38      10.423  -9.582 -15.945  1.00  6.340          H  
ATOM    624  HA  VAL A  38      10.764 -11.279 -18.351  1.00  7.120          H  
ATOM    625  HB  VAL A  38      12.207 -11.316 -15.671  1.00  9.650          H  
ATOM    626 1HG1 VAL A  38      13.659 -13.001 -16.658  1.00  9.650          H  
ATOM    627 2HG1 VAL A  38      11.991 -13.583 -16.571  1.00  9.650          H  
ATOM    628 3HG1 VAL A  38      12.647 -13.028 -18.119  1.00  9.650          H  
ATOM    629 1HG2 VAL A  38      14.133 -10.550 -17.018  1.00  9.650          H  
ATOM    630 2HG2 VAL A  38      13.106 -10.534 -18.470  1.00  9.650          H  
ATOM    631 3HG2 VAL A  38      12.782  -9.415 -17.135  1.00  9.650          H  
ATOM    632  N   VAL A  39       9.458 -12.176 -15.408  1.00  5.850          N  
ATOM    633  CA  VAL A  39       8.635 -13.208 -14.755  1.00  6.440          C  
ATOM    634  C   VAL A  39       7.223 -12.768 -14.342  1.00  6.430          C  
ATOM    635  O   VAL A  39       6.532 -13.546 -13.688  1.00  7.230          O  
ATOM    636  CB  VAL A  39       9.343 -13.776 -13.487  1.00  8.780          C  
ATOM    637  CG1 VAL A  39      10.657 -14.409 -13.870  1.00  8.780          C  
ATOM    638  CG2 VAL A  39       9.560 -12.685 -12.442  1.00  8.780          C  
ATOM    639  H   VAL A  39       9.796 -11.361 -14.891  1.00  7.020          H  
ATOM    640  HA  VAL A  39       8.522 -14.031 -15.459  1.00  7.730          H  
ATOM    641  HB  VAL A  39       8.715 -14.558 -13.061  1.00 10.540          H  
ATOM    642 1HG1 VAL A  39      11.129 -14.832 -12.985  1.00 10.540          H  
ATOM    643 2HG1 VAL A  39      10.478 -15.197 -14.601  1.00 10.540          H  
ATOM    644 3HG1 VAL A  39      11.308 -13.654 -14.298  1.00 10.540          H  
ATOM    645 1HG2 VAL A  39      10.038 -13.108 -11.559  1.00 10.540          H  
ATOM    646 2HG2 VAL A  39      10.184 -11.905 -12.851  1.00 10.540          H  
ATOM    647 3HG2 VAL A  39       8.611 -12.274 -12.165  1.00 10.540          H  
ATOM    648  N   TYR A  40       6.839 -11.525 -14.651  1.00  5.730          N  
ATOM    649  CA  TYR A  40       5.535 -10.934 -14.357  1.00  6.070          C  
ATOM    650  C   TYR A  40       4.989 -10.140 -15.567  1.00  5.880          C  
ATOM    651  O   TYR A  40       4.917 -10.672 -16.676  1.00  6.330          O  
ATOM    652  CB  TYR A  40       5.531 -10.156 -13.050  1.00  8.360          C  
ATOM    653  CG  TYR A  40       5.726 -11.027 -11.798  1.00  8.360          C  
ATOM    654  CD1 TYR A  40       6.724 -10.748 -10.933  1.00  8.360          C  
ATOM    655  CD2 TYR A  40       4.909 -12.143 -11.545  1.00  8.360          C  
ATOM    656  CE1 TYR A  40       6.903 -11.529  -9.811  1.00  8.360          C  
ATOM    657  CE2 TYR A  40       5.106 -12.907 -10.421  1.00  8.360          C  
ATOM    658  CZ  TYR A  40       6.096 -12.580  -9.548  1.00  8.360          C  
ATOM    659  OH  TYR A  40       6.296 -13.321  -8.389  1.00  8.360          O  
ATOM    660  H   TYR A  40       7.485 -10.902 -15.132  1.00  6.880          H  
ATOM    661  HA  TYR A  40       4.834 -11.749 -14.216  1.00  7.280          H  
ATOM    662 1HB  TYR A  40       6.339  -9.445 -13.089  1.00 10.030          H  
ATOM    663 2HB  TYR A  40       4.610  -9.614 -12.935  1.00 10.030          H  
ATOM    664  HD1 TYR A  40       7.369  -9.915 -11.129  1.00 10.030          H  
ATOM    665  HD2 TYR A  40       4.117 -12.416 -12.229  1.00 10.030          H  
ATOM    666  HE1 TYR A  40       7.682 -11.321  -9.126  1.00 10.030          H  
ATOM    667  HE2 TYR A  40       4.477 -13.762 -10.222  1.00 10.030          H  
ATOM    668  HH  TYR A  40       6.726 -12.756  -7.693  1.00 10.030          H  
ATOM    669  N   PHE A  41       4.524  -8.912 -15.329  1.00  5.410          N  
ATOM    670  CA  PHE A  41       3.722  -8.067 -16.231  1.00  5.480          C  
ATOM    671  C   PHE A  41       4.008  -8.081 -17.702  1.00  5.360          C  
ATOM    672  O   PHE A  41       3.074  -8.236 -18.491  1.00  5.760          O  
ATOM    673  CB  PHE A  41       3.805  -6.678 -15.690  1.00  7.640          C  
ATOM    674  CG  PHE A  41       3.243  -5.549 -16.437  1.00  7.640          C  
ATOM    675  CD1 PHE A  41       1.897  -5.431 -16.714  1.00  7.640          C  
ATOM    676  CD2 PHE A  41       4.081  -4.507 -16.760  1.00  7.640          C  
ATOM    677  CE1 PHE A  41       1.411  -4.296 -17.315  1.00  7.640          C  
ATOM    678  CE2 PHE A  41       3.606  -3.385 -17.343  1.00  7.640          C  
ATOM    679  CZ  PHE A  41       2.265  -3.270 -17.620  1.00  7.640          C  
ATOM    680  H   PHE A  41       4.699  -8.547 -14.405  1.00  6.490          H  
ATOM    681  HA  PHE A  41       2.715  -8.373 -16.139  1.00  6.580          H  
ATOM    682 1HB  PHE A  41       3.326  -6.689 -14.740  1.00  9.170          H  
ATOM    683 2HB  PHE A  41       4.847  -6.471 -15.525  1.00  9.170          H  
ATOM    684  HD1 PHE A  41       1.215  -6.238 -16.455  1.00  9.170          H  
ATOM    685  HD2 PHE A  41       5.144  -4.584 -16.525  1.00  9.170          H  
ATOM    686  HE1 PHE A  41       0.345  -4.206 -17.541  1.00  9.170          H  
ATOM    687  HE2 PHE A  41       4.289  -2.580 -17.584  1.00  9.170          H  
ATOM    688  HZ  PHE A  41       1.881  -2.365 -18.087  1.00  9.170          H  
ATOM    689  N   TYR A  42       5.242  -7.985 -18.126  1.00  5.080          N  
ATOM    690  CA  TYR A  42       5.433  -8.047 -19.566  1.00  5.240          C  
ATOM    691  C   TYR A  42       4.756  -9.294 -20.122  1.00  5.490          C  
ATOM    692  O   TYR A  42       4.120  -9.227 -21.174  1.00  5.760          O  
ATOM    693  CB  TYR A  42       6.879  -8.049 -19.984  1.00  7.270          C  
ATOM    694  CG  TYR A  42       7.022  -8.262 -21.458  1.00  7.270          C  
ATOM    695  CD1 TYR A  42       6.786  -7.226 -22.344  1.00  7.270          C  
ATOM    696  CD2 TYR A  42       7.377  -9.517 -21.927  1.00  7.270          C  
ATOM    697  CE1 TYR A  42       6.901  -7.450 -23.699  1.00  7.270          C  
ATOM    698  CE2 TYR A  42       7.493  -9.743 -23.275  1.00  7.270          C  
ATOM    699  CZ  TYR A  42       7.255  -8.715 -24.164  1.00  7.270          C  
ATOM    700  OH  TYR A  42       7.364  -8.934 -25.518  1.00  7.270          O  
ATOM    701  H   TYR A  42       6.002  -7.879 -17.472  1.00  6.100          H  
ATOM    702  HA  TYR A  42       4.945  -7.181 -20.015  1.00  6.290          H  
ATOM    703 1HB  TYR A  42       7.361  -7.115 -19.711  1.00  8.730          H  
ATOM    704 2HB  TYR A  42       7.369  -8.856 -19.483  1.00  8.730          H  
ATOM    705  HD1 TYR A  42       6.503  -6.241 -21.975  1.00  8.730          H  
ATOM    706  HD2 TYR A  42       7.558 -10.323 -21.221  1.00  8.730          H  
ATOM    707  HE1 TYR A  42       6.712  -6.641 -24.402  1.00  8.730          H  
ATOM    708  HE2 TYR A  42       7.768 -10.732 -23.639  1.00  8.730          H  
ATOM    709  HH  TYR A  42       7.614  -9.847 -25.677  1.00  8.730          H  
ATOM    710  N   LYS A  43       4.949 -10.436 -19.442  1.00  5.750          N  
ATOM    711  CA  LYS A  43       4.432 -11.726 -19.861  1.00  5.930          C  
ATOM    712  C   LYS A  43       2.928 -11.767 -19.597  1.00  5.540          C  
ATOM    713  O   LYS A  43       2.163 -12.301 -20.408  1.00  5.690          O  
ATOM    714  CB  LYS A  43       5.162 -12.848 -19.111  1.00  8.230          C  
ATOM    715  CG  LYS A  43       6.689 -12.920 -19.373  1.00  8.230          C  
ATOM    716  CD  LYS A  43       7.024 -13.489 -20.755  1.00  8.230          C  
ATOM    717  CE  LYS A  43       8.544 -13.429 -21.076  1.00  8.230          C  
ATOM    718  NZ  LYS A  43       9.409 -14.229 -20.118  1.00  8.230          N  
ATOM    719  H   LYS A  43       5.429 -10.390 -18.545  1.00  6.900          H  
ATOM    720  HA  LYS A  43       4.587 -11.843 -20.929  1.00  7.120          H  
ATOM    721 1HB  LYS A  43       5.014 -12.727 -18.044  1.00  9.880          H  
ATOM    722 2HB  LYS A  43       4.731 -13.808 -19.392  1.00  9.880          H  
ATOM    723 1HG  LYS A  43       7.120 -11.918 -19.288  1.00  9.880          H  
ATOM    724 2HG  LYS A  43       7.141 -13.546 -18.605  1.00  9.880          H  
ATOM    725 1HD  LYS A  43       6.690 -14.525 -20.805  1.00  9.880          H  
ATOM    726 2HD  LYS A  43       6.503 -12.927 -21.524  1.00  9.880          H  
ATOM    727 1HE  LYS A  43       8.682 -13.826 -22.079  1.00  9.880          H  
ATOM    728 2HE  LYS A  43       8.875 -12.390 -21.059  1.00  9.880          H  
ATOM    729 1HZ  LYS A  43      10.370 -14.155 -20.410  1.00  9.880          H  
ATOM    730 2HZ  LYS A  43       9.339 -13.861 -19.142  1.00  9.880          H  
ATOM    731 3HZ  LYS A  43       9.134 -15.199 -20.129  1.00  9.880          H  
ATOM    732  N   TRP A  44       2.477 -11.118 -18.507  1.00  5.440          N  
ATOM    733  CA  TRP A  44       1.035 -11.086 -18.191  1.00  5.430          C  
ATOM    734  C   TRP A  44       0.286 -10.588 -19.429  1.00  5.090          C  
ATOM    735  O   TRP A  44      -0.757 -11.134 -19.826  1.00  4.990          O  
ATOM    736  CB  TRP A  44       0.690 -10.172 -17.002  1.00  7.610          C  
ATOM    737  CG  TRP A  44       1.114 -10.708 -15.637  1.00  7.610          C  
ATOM    738  CD1 TRP A  44       1.328 -11.986 -15.342  1.00  7.610          C  
ATOM    739  CD2 TRP A  44       1.366  -9.992 -14.386  1.00  7.610          C  
ATOM    740  NE1 TRP A  44       1.678 -12.115 -14.024  1.00  7.610          N  
ATOM    741  CE2 TRP A  44       1.701 -10.936 -13.448  1.00  7.610          C  
ATOM    742  CE3 TRP A  44       1.329  -8.654 -13.997  1.00  7.610          C  
ATOM    743  CZ2 TRP A  44       1.988 -10.611 -12.179  1.00  7.610          C  
ATOM    744  CZ3 TRP A  44       1.662  -8.347 -12.710  1.00  7.610          C  
ATOM    745  CH2 TRP A  44       1.972  -9.301 -11.839  1.00  7.610          C  
ATOM    746  H   TRP A  44       3.182 -10.719 -17.879  1.00  6.530          H  
ATOM    747  HA  TRP A  44       0.695 -12.076 -17.949  1.00  6.520          H  
ATOM    748 1HB  TRP A  44       1.074  -9.194 -17.181  1.00  9.130          H  
ATOM    749 2HB  TRP A  44      -0.393 -10.070 -16.968  1.00  9.130          H  
ATOM    750  HD1 TRP A  44       1.232 -12.821 -16.028  1.00  9.130          H  
ATOM    751  HE1 TRP A  44       1.890 -12.979 -13.559  1.00  9.130          H  
ATOM    752  HE3 TRP A  44       1.062  -7.875 -14.703  1.00  9.130          H  
ATOM    753  HZ2 TRP A  44       2.235 -11.365 -11.448  1.00  9.130          H  
ATOM    754  HZ3 TRP A  44       1.665  -7.314 -12.401  1.00  9.130          H  
ATOM    755  HH2 TRP A  44       2.216  -9.026 -10.839  1.00  9.130          H  
ATOM    756  N   ASN A  45       0.834  -9.556 -20.080  1.00  5.310          N  
ATOM    757  CA  ASN A  45       0.202  -9.058 -21.294  1.00  5.470          C  
ATOM    758  C   ASN A  45       0.670  -9.737 -22.599  1.00  5.200          C  
ATOM    759  O   ASN A  45      -0.148  -9.980 -23.484  1.00  5.510          O  
ATOM    760  CB  ASN A  45       0.406  -7.560 -21.411  1.00  7.590          C  
ATOM    761  CG  ASN A  45      -0.420  -6.780 -20.436  1.00  7.590          C  
ATOM    762  OD1 ASN A  45       0.090  -6.105 -19.542  1.00  7.590          O  
ATOM    763  ND2 ASN A  45      -1.714  -6.861 -20.599  1.00  7.590          N  
ATOM    764  H   ASN A  45       1.667  -9.105 -19.675  1.00  6.370          H  
ATOM    765  HA  ASN A  45      -0.867  -9.249 -21.212  1.00  6.560          H  
ATOM    766 1HB  ASN A  45       1.463  -7.341 -21.229  1.00  9.110          H  
ATOM    767 2HB  ASN A  45       0.171  -7.233 -22.422  1.00  9.110          H  
ATOM    768 1HD2 ASN A  45      -2.337  -6.366 -19.987  1.00  9.110          H  
ATOM    769 2HD2 ASN A  45      -2.095  -7.416 -21.339  1.00  9.110          H  
ATOM    770  N   ALA A  46       1.970 -10.012 -22.740  1.00  4.900          N  
ATOM    771  CA  ALA A  46       2.533 -10.570 -23.970  1.00  4.800          C  
ATOM    772  C   ALA A  46       2.216 -12.043 -24.271  1.00  4.570          C  
ATOM    773  O   ALA A  46       2.027 -12.388 -25.441  1.00  4.760          O  
ATOM    774  CB  ALA A  46       4.044 -10.419 -23.939  1.00  6.760          C  
ATOM    775  H   ALA A  46       2.619  -9.771 -21.998  1.00  5.880          H  
ATOM    776  HA  ALA A  46       2.140  -9.977 -24.794  1.00  5.760          H  
ATOM    777 1HB  ALA A  46       4.464 -10.769 -24.877  1.00  8.110          H  
ATOM    778 2HB  ALA A  46       4.297  -9.371 -23.791  1.00  8.110          H  
ATOM    779 3HB  ALA A  46       4.449 -11.004 -23.123  1.00  8.110          H  
ATOM    780  N   THR A  47       2.231 -12.931 -23.261  1.00  4.540          N  
ATOM    781  CA  THR A  47       2.034 -14.360 -23.536  1.00  4.640          C  
ATOM    782  C   THR A  47       1.013 -15.091 -22.652  1.00  4.700          C  
ATOM    783  O   THR A  47       0.500 -16.142 -23.048  1.00  4.910          O  
ATOM    784  CB  THR A  47       3.367 -15.133 -23.382  1.00  6.460          C  
ATOM    785  OG1 THR A  47       3.805 -15.073 -22.014  1.00  6.460          O  
ATOM    786  CG2 THR A  47       4.454 -14.517 -24.261  1.00  6.460          C  
ATOM    787  H   THR A  47       2.371 -12.626 -22.302  1.00  5.450          H  
ATOM    788  HA  THR A  47       1.695 -14.458 -24.566  1.00  5.570          H  
ATOM    789  HB  THR A  47       3.209 -16.172 -23.665  1.00  7.750          H  
ATOM    790  HG1 THR A  47       4.462 -15.761 -21.865  1.00  7.750          H  
ATOM    791 1HG2 THR A  47       5.378 -15.079 -24.138  1.00  7.750          H  
ATOM    792 2HG2 THR A  47       4.139 -14.555 -25.304  1.00  7.750          H  
ATOM    793 3HG2 THR A  47       4.627 -13.488 -23.971  1.00  7.750          H  
ATOM    794  N   VAL A  48       0.724 -14.558 -21.469  1.00  4.820          N  
ATOM    795  CA  VAL A  48      -0.121 -15.234 -20.487  1.00  5.030          C  
ATOM    796  C   VAL A  48      -1.596 -14.892 -20.643  1.00  4.690          C  
ATOM    797  O   VAL A  48      -2.443 -15.784 -20.569  1.00  4.880          O  
ATOM    798  CB  VAL A  48       0.336 -14.881 -19.068  1.00  6.960          C  
ATOM    799  CG1 VAL A  48      -0.573 -15.501 -18.013  1.00  6.960          C  
ATOM    800  CG2 VAL A  48       1.759 -15.321 -18.865  1.00  6.960          C  
ATOM    801  H   VAL A  48       1.177 -13.686 -21.210  1.00  5.780          H  
ATOM    802  HA  VAL A  48      -0.003 -16.308 -20.625  1.00  6.040          H  
ATOM    803  HB  VAL A  48       0.269 -13.839 -18.964  1.00  8.350          H  
ATOM    804 1HG1 VAL A  48      -0.223 -15.198 -17.026  1.00  8.350          H  
ATOM    805 2HG1 VAL A  48      -1.601 -15.162 -18.137  1.00  8.350          H  
ATOM    806 3HG1 VAL A  48      -0.538 -16.587 -18.100  1.00  8.350          H  
ATOM    807 1HG2 VAL A  48       2.060 -15.030 -17.878  1.00  8.350          H  
ATOM    808 2HG2 VAL A  48       1.827 -16.403 -18.971  1.00  8.350          H  
ATOM    809 3HG2 VAL A  48       2.405 -14.845 -19.601  1.00  8.350          H  
ATOM    810  N   ASN A  49      -1.888 -13.602 -20.853  1.00  4.470          N  
ATOM    811  CA  ASN A  49      -3.226 -13.039 -20.948  1.00  4.510          C  
ATOM    812  C   ASN A  49      -3.946 -13.110 -19.612  1.00  4.140          C  
ATOM    813  O   ASN A  49      -5.098 -13.540 -19.509  1.00  4.200          O  
ATOM    814  CB  ASN A  49      -4.020 -13.725 -22.046  1.00  6.300          C  
ATOM    815  CG  ASN A  49      -3.352 -13.573 -23.375  1.00  6.300          C  
ATOM    816  OD1 ASN A  49      -2.923 -12.476 -23.746  1.00  6.300          O  
ATOM    817  ND2 ASN A  49      -3.242 -14.657 -24.096  1.00  6.300          N  
ATOM    818  H   ASN A  49      -1.130 -12.926 -20.873  1.00  5.360          H  
ATOM    819  HA  ASN A  49      -3.130 -11.982 -21.203  1.00  5.410          H  
ATOM    820 1HB  ASN A  49      -4.180 -14.774 -21.834  1.00  7.560          H  
ATOM    821 2HB  ASN A  49      -5.003 -13.262 -22.107  1.00  7.560          H  
ATOM    822 1HD2 ASN A  49      -2.796 -14.623 -24.989  1.00  7.560          H  
ATOM    823 2HD2 ASN A  49      -3.596 -15.525 -23.745  1.00  7.560          H  
ATOM    824  N   GLY A  50      -3.235 -12.653 -18.582  1.00  4.200          N  
ATOM    825  CA  GLY A  50      -3.781 -12.590 -17.230  1.00  4.390          C  
ATOM    826  C   GLY A  50      -2.719 -12.541 -16.141  1.00  4.060          C  
ATOM    827  O   GLY A  50      -1.573 -12.927 -16.350  1.00  3.850          O  
ATOM    828  H   GLY A  50      -2.297 -12.300 -18.795  1.00  5.040          H  
ATOM    829 1HA  GLY A  50      -4.419 -11.711 -17.150  1.00  5.270          H  
ATOM    830 2HA  GLY A  50      -4.421 -13.456 -17.069  1.00  5.270          H  
ATOM    831  N   ILE A  51      -3.136 -12.124 -14.947  1.00  4.320          N  
ATOM    832  CA  ILE A  51      -2.224 -12.027 -13.810  1.00  4.400          C  
ATOM    833  C   ILE A  51      -2.255 -13.253 -12.916  1.00  3.940          C  
ATOM    834  O   ILE A  51      -1.226 -13.680 -12.395  1.00  3.840          O  
ATOM    835  CB  ILE A  51      -2.467 -10.730 -12.986  1.00  6.130          C  
ATOM    836  CG1 ILE A  51      -3.930 -10.671 -12.309  1.00  6.130          C  
ATOM    837  CG2 ILE A  51      -2.244  -9.565 -13.884  1.00  6.130          C  
ATOM    838  CD1 ILE A  51      -4.175  -9.496 -11.330  1.00  6.130          C  
ATOM    839  H   ILE A  51      -4.097 -11.840 -14.854  1.00  5.180          H  
ATOM    840  HA  ILE A  51      -1.216 -11.951 -14.200  1.00  5.280          H  
ATOM    841  HB  ILE A  51      -1.731 -10.692 -12.181  1.00  7.350          H  
ATOM    842 1HG1 ILE A  51      -4.679 -10.615 -13.094  1.00  7.350          H  
ATOM    843 2HG1 ILE A  51      -4.094 -11.561 -11.725  1.00  7.350          H  
ATOM    844 1HG2 ILE A  51      -2.329  -8.674 -13.316  1.00  7.350          H  
ATOM    845 2HG2 ILE A  51      -1.275  -9.619 -14.294  1.00  7.350          H  
ATOM    846 3HG2 ILE A  51      -2.967  -9.570 -14.690  1.00  7.350          H  
ATOM    847 1HD1 ILE A  51      -5.186  -9.570 -10.931  1.00  7.350          H  
ATOM    848 2HD1 ILE A  51      -3.459  -9.546 -10.510  1.00  7.350          H  
ATOM    849 3HD1 ILE A  51      -4.069  -8.551 -11.839  1.00  7.350          H  
ATOM    850  N   TRP A  52      -3.431 -13.843 -12.720  1.00  3.890          N  
ATOM    851  CA  TRP A  52      -3.525 -14.958 -11.790  1.00  3.840          C  
ATOM    852  C   TRP A  52      -2.664 -16.135 -12.204  1.00  3.270          C  
ATOM    853  O   TRP A  52      -1.908 -16.664 -11.403  1.00  3.270          O  
ATOM    854  CB  TRP A  52      -4.966 -15.434 -11.626  1.00  5.400          C  
ATOM    855  CG  TRP A  52      -5.091 -16.561 -10.631  1.00  5.400          C  
ATOM    856  CD1 TRP A  52      -5.256 -16.416  -9.290  1.00  5.400          C  
ATOM    857  CD2 TRP A  52      -5.064 -17.995 -10.874  1.00  5.400          C  
ATOM    858  NE1 TRP A  52      -5.331 -17.638  -8.688  1.00  5.400          N  
ATOM    859  CE2 TRP A  52      -5.217 -18.614  -9.639  1.00  5.400          C  
ATOM    860  CE3 TRP A  52      -4.925 -18.785 -12.018  1.00  5.400          C  
ATOM    861  CZ2 TRP A  52      -5.237 -19.984  -9.508  1.00  5.400          C  
ATOM    862  CZ3 TRP A  52      -4.935 -20.160 -11.882  1.00  5.400          C  
ATOM    863  CH2 TRP A  52      -5.088 -20.743 -10.657  1.00  5.400          C  
ATOM    864  H   TRP A  52      -4.252 -13.499 -13.192  1.00  4.670          H  
ATOM    865  HA  TRP A  52      -3.178 -14.613 -10.816  1.00  4.610          H  
ATOM    866 1HB  TRP A  52      -5.591 -14.608 -11.291  1.00  6.480          H  
ATOM    867 2HB  TRP A  52      -5.354 -15.775 -12.583  1.00  6.480          H  
ATOM    868  HD1 TRP A  52      -5.317 -15.462  -8.769  1.00  6.480          H  
ATOM    869  HE1 TRP A  52      -5.453 -17.803  -7.702  1.00  6.480          H  
ATOM    870  HE3 TRP A  52      -4.808 -18.331 -12.998  1.00  6.480          H  
ATOM    871  HZ2 TRP A  52      -5.356 -20.470  -8.541  1.00  6.480          H  
ATOM    872  HZ3 TRP A  52      -4.820 -20.766 -12.779  1.00  6.480          H  
ATOM    873  HH2 TRP A  52      -5.093 -21.828 -10.583  1.00  6.480          H  
ATOM    874  N   THR A  53      -2.716 -16.535 -13.468  1.00  3.080          N  
ATOM    875  CA  THR A  53      -1.995 -17.728 -13.894  1.00  3.040          C  
ATOM    876  C   THR A  53      -0.509 -17.696 -13.537  1.00  2.780          C  
ATOM    877  O   THR A  53       0.025 -18.660 -12.963  1.00  2.840          O  
ATOM    878  CB  THR A  53      -2.142 -17.894 -15.425  1.00  4.270          C  
ATOM    879  OG1 THR A  53      -3.532 -18.045 -15.767  1.00  4.270          O  
ATOM    880  CG2 THR A  53      -1.378 -19.114 -15.910  1.00  4.270          C  
ATOM    881  H   THR A  53      -3.311 -16.060 -14.129  1.00  3.700          H  
ATOM    882  HA  THR A  53      -2.433 -18.592 -13.401  1.00  3.650          H  
ATOM    883  HB  THR A  53      -1.759 -17.009 -15.912  1.00  5.130          H  
ATOM    884  HG1 THR A  53      -3.637 -17.966 -16.725  1.00  5.130          H  
ATOM    885 1HG2 THR A  53      -1.502 -19.204 -16.988  1.00  5.130          H  
ATOM    886 2HG2 THR A  53      -0.319 -19.018 -15.681  1.00  5.130          H  
ATOM    887 3HG2 THR A  53      -1.774 -20.004 -15.422  1.00  5.130          H  
ATOM    888  N   LEU A  54       0.156 -16.594 -13.863  1.00  2.810          N  
ATOM    889  CA  LEU A  54       1.585 -16.482 -13.626  1.00  2.930          C  
ATOM    890  C   LEU A  54       1.890 -16.086 -12.177  1.00  2.870          C  
ATOM    891  O   LEU A  54       2.859 -16.589 -11.603  1.00  2.960          O  
ATOM    892  CB  LEU A  54       2.205 -15.540 -14.666  1.00  4.050          C  
ATOM    893  CG  LEU A  54       3.766 -15.296 -14.639  1.00  4.050          C  
ATOM    894  CD1 LEU A  54       4.506 -16.612 -14.819  1.00  4.050          C  
ATOM    895  CD2 LEU A  54       4.171 -14.328 -15.790  1.00  4.050          C  
ATOM    896  H   LEU A  54      -0.355 -15.830 -14.290  1.00  3.370          H  
ATOM    897  HA  LEU A  54       2.012 -17.467 -13.794  1.00  3.520          H  
ATOM    898 1HB  LEU A  54       1.965 -15.941 -15.646  1.00  4.860          H  
ATOM    899 2HB  LEU A  54       1.717 -14.623 -14.580  1.00  4.860          H  
ATOM    900  HG  LEU A  54       4.058 -14.859 -13.679  1.00  4.860          H  
ATOM    901 1HD1 LEU A  54       5.581 -16.416 -14.799  1.00  4.860          H  
ATOM    902 2HD1 LEU A  54       4.260 -17.300 -14.014  1.00  4.860          H  
ATOM    903 3HD1 LEU A  54       4.238 -17.059 -15.773  1.00  4.860          H  
ATOM    904 1HD2 LEU A  54       5.242 -14.169 -15.767  1.00  4.860          H  
ATOM    905 2HD2 LEU A  54       3.911 -14.760 -16.740  1.00  4.860          H  
ATOM    906 3HD2 LEU A  54       3.679 -13.378 -15.683  1.00  4.860          H  
ATOM    907  N   SER A  55       1.107 -15.171 -11.578  1.00  3.120          N  
ATOM    908  CA  SER A  55       1.377 -14.779 -10.197  1.00  3.560          C  
ATOM    909  C   SER A  55       1.236 -15.996  -9.298  1.00  3.320          C  
ATOM    910  O   SER A  55       2.089 -16.267  -8.445  1.00  3.450          O  
ATOM    911  CB  SER A  55       0.437 -13.694  -9.732  1.00  4.810          C  
ATOM    912  OG  SER A  55       0.713 -13.354  -8.402  1.00  4.810          O  
ATOM    913  H   SER A  55       0.303 -14.742 -12.045  1.00  3.740          H  
ATOM    914  HA  SER A  55       2.394 -14.415 -10.125  1.00  4.270          H  
ATOM    915 1HB  SER A  55       0.543 -12.820 -10.370  1.00  5.770          H  
ATOM    916 2HB  SER A  55      -0.593 -14.041  -9.821  1.00  5.770          H  
ATOM    917  HG  SER A  55       0.159 -12.603  -8.186  1.00  5.770          H  
ATOM    918  N   PHE A  56       0.154 -16.752  -9.509  1.00  3.220          N  
ATOM    919  CA  PHE A  56      -0.121 -17.961  -8.771  1.00  3.480          C  
ATOM    920  C   PHE A  56       1.050 -18.903  -8.960  1.00  3.070          C  
ATOM    921  O   PHE A  56       1.670 -19.307  -7.985  1.00  3.300          O  
ATOM    922  CB  PHE A  56      -1.431 -18.578  -9.258  1.00  4.770          C  
ATOM    923  CG  PHE A  56      -1.867 -19.823  -8.614  1.00  4.770          C  
ATOM    924  CD1 PHE A  56      -2.440 -19.786  -7.357  1.00  4.770          C  
ATOM    925  CD2 PHE A  56      -1.767 -21.034  -9.274  1.00  4.770          C  
ATOM    926  CE1 PHE A  56      -2.898 -20.932  -6.762  1.00  4.770          C  
ATOM    927  CE2 PHE A  56      -2.228 -22.188  -8.685  1.00  4.770          C  
ATOM    928  CZ  PHE A  56      -2.797 -22.136  -7.425  1.00  4.770          C  
ATOM    929  H   PHE A  56      -0.531 -16.475 -10.209  1.00  3.860          H  
ATOM    930  HA  PHE A  56      -0.212 -17.719  -7.713  1.00  4.180          H  
ATOM    931 1HB  PHE A  56      -2.228 -17.846  -9.142  1.00  5.720          H  
ATOM    932 2HB  PHE A  56      -1.348 -18.780 -10.322  1.00  5.720          H  
ATOM    933  HD1 PHE A  56      -2.530 -18.829  -6.843  1.00  5.720          H  
ATOM    934  HD2 PHE A  56      -1.324 -21.065 -10.272  1.00  5.720          H  
ATOM    935  HE1 PHE A  56      -3.347 -20.888  -5.770  1.00  5.720          H  
ATOM    936  HE2 PHE A  56      -2.150 -23.140  -9.210  1.00  5.720          H  
ATOM    937  HZ  PHE A  56      -3.164 -23.048  -6.958  1.00  5.720          H  
ATOM    938  N   THR A  57       1.468 -19.152 -10.209  1.00  2.690          N  
ATOM    939  CA  THR A  57       2.595 -20.047 -10.438  1.00  2.730          C  
ATOM    940  C   THR A  57       3.839 -19.657  -9.640  1.00  2.090          C  
ATOM    941  O   THR A  57       4.458 -20.525  -9.016  1.00  2.190          O  
ATOM    942  CB  THR A  57       2.974 -20.092 -11.938  1.00  3.810          C  
ATOM    943  OG1 THR A  57       1.869 -20.607 -12.702  1.00  3.810          O  
ATOM    944  CG2 THR A  57       4.206 -20.980 -12.156  1.00  3.810          C  
ATOM    945  H   THR A  57       0.967 -18.790 -11.021  1.00  3.230          H  
ATOM    946  HA  THR A  57       2.296 -21.047 -10.129  1.00  3.280          H  
ATOM    947  HB  THR A  57       3.199 -19.087 -12.282  1.00  4.570          H  
ATOM    948  HG1 THR A  57       1.144 -19.943 -12.726  1.00  4.570          H  
ATOM    949 1HG2 THR A  57       4.448 -20.993 -13.216  1.00  4.570          H  
ATOM    950 2HG2 THR A  57       5.062 -20.594 -11.603  1.00  4.570          H  
ATOM    951 3HG2 THR A  57       3.987 -21.992 -11.820  1.00  4.570          H  
ATOM    952  N   LEU A  58       4.237 -18.380  -9.647  1.00  1.910          N  
ATOM    953  CA  LEU A  58       5.450 -18.032  -8.905  1.00  2.090          C  
ATOM    954  C   LEU A  58       5.264 -18.251  -7.399  1.00  1.920          C  
ATOM    955  O   LEU A  58       6.136 -18.839  -6.735  1.00  2.000          O  
ATOM    956  CB  LEU A  58       5.840 -16.555  -9.148  1.00  2.850          C  
ATOM    957  CG  LEU A  58       6.838 -16.184 -10.344  1.00  2.850          C  
ATOM    958  CD1 LEU A  58       8.206 -16.834 -10.135  1.00  2.850          C  
ATOM    959  CD2 LEU A  58       6.220 -16.576 -11.675  1.00  2.850          C  
ATOM    960  H   LEU A  58       3.720 -17.686 -10.201  1.00  2.290          H  
ATOM    961  HA  LEU A  58       6.246 -18.687  -9.239  1.00  2.510          H  
ATOM    962 1HB  LEU A  58       4.913 -16.002  -9.326  1.00  3.420          H  
ATOM    963 2HB  LEU A  58       6.278 -16.165  -8.229  1.00  3.420          H  
ATOM    964  HG  LEU A  58       6.998 -15.117 -10.344  1.00  3.420          H  
ATOM    965 1HD1 LEU A  58       8.872 -16.531 -10.946  1.00  3.420          H  
ATOM    966 2HD1 LEU A  58       8.620 -16.499  -9.183  1.00  3.420          H  
ATOM    967 3HD1 LEU A  58       8.124 -17.913 -10.132  1.00  3.420          H  
ATOM    968 1HD2 LEU A  58       6.888 -16.285 -12.486  1.00  3.420          H  
ATOM    969 2HD2 LEU A  58       6.050 -17.650 -11.713  1.00  3.420          H  
ATOM    970 3HD2 LEU A  58       5.276 -16.055 -11.793  1.00  3.420          H  
ATOM    971  N   SER A  59       4.107 -17.840  -6.863  1.00  1.980          N  
ATOM    972  CA  SER A  59       3.837 -17.993  -5.439  1.00  2.260          C  
ATOM    973  C   SER A  59       3.791 -19.457  -5.032  1.00  1.890          C  
ATOM    974  O   SER A  59       4.373 -19.828  -4.009  1.00  1.970          O  
ATOM    975  CB  SER A  59       2.519 -17.321  -5.093  1.00  3.050          C  
ATOM    976  OG  SER A  59       2.600 -15.923  -5.231  1.00  3.050          O  
ATOM    977  H   SER A  59       3.408 -17.366  -7.450  1.00  2.380          H  
ATOM    978  HA  SER A  59       4.639 -17.507  -4.885  1.00  2.710          H  
ATOM    979 1HB  SER A  59       1.746 -17.704  -5.763  1.00  3.660          H  
ATOM    980 2HB  SER A  59       2.230 -17.578  -4.079  1.00  3.660          H  
ATOM    981  HG  SER A  59       1.701 -15.626  -5.391  1.00  3.660          H  
ATOM    982  N   VAL A  60       3.152 -20.291  -5.854  1.00  1.700          N  
ATOM    983  CA  VAL A  60       3.005 -21.714  -5.606  1.00  1.840          C  
ATOM    984  C   VAL A  60       4.329 -22.423  -5.585  1.00  1.520          C  
ATOM    985  O   VAL A  60       4.531 -23.285  -4.732  1.00  1.610          O  
ATOM    986  CB  VAL A  60       2.044 -22.374  -6.596  1.00  2.520          C  
ATOM    987  CG1 VAL A  60       2.074 -23.901  -6.451  1.00  2.520          C  
ATOM    988  CG2 VAL A  60       0.649 -21.889  -6.299  1.00  2.520          C  
ATOM    989  H   VAL A  60       2.718 -19.894  -6.686  1.00  2.040          H  
ATOM    990  HA  VAL A  60       2.557 -21.824  -4.620  1.00  2.210          H  
ATOM    991  HB  VAL A  60       2.330 -22.106  -7.616  1.00  3.020          H  
ATOM    992 1HG1 VAL A  60       1.369 -24.337  -7.156  1.00  3.020          H  
ATOM    993 2HG1 VAL A  60       3.070 -24.290  -6.664  1.00  3.020          H  
ATOM    994 3HG1 VAL A  60       1.790 -24.178  -5.433  1.00  3.020          H  
ATOM    995 1HG2 VAL A  60      -0.023 -22.348  -6.995  1.00  3.020          H  
ATOM    996 2HG2 VAL A  60       0.372 -22.167  -5.284  1.00  3.020          H  
ATOM    997 3HG2 VAL A  60       0.593 -20.811  -6.397  1.00  3.020          H  
ATOM    998  N   VAL A  61       5.227 -22.108  -6.519  1.00  1.480          N  
ATOM    999  CA  VAL A  61       6.522 -22.763  -6.487  1.00  1.800          C  
ATOM   1000  C   VAL A  61       7.200 -22.477  -5.161  1.00  1.710          C  
ATOM   1001  O   VAL A  61       7.769 -23.390  -4.560  1.00  1.830          O  
ATOM   1002  CB  VAL A  61       7.425 -22.313  -7.651  1.00  2.390          C  
ATOM   1003  CG1 VAL A  61       8.876 -22.848  -7.447  1.00  2.390          C  
ATOM   1004  CG2 VAL A  61       6.848 -22.858  -8.958  1.00  2.390          C  
ATOM   1005  H   VAL A  61       4.979 -21.437  -7.254  1.00  1.780          H  
ATOM   1006  HA  VAL A  61       6.366 -23.837  -6.575  1.00  2.160          H  
ATOM   1007  HB  VAL A  61       7.455 -21.217  -7.685  1.00  2.870          H  
ATOM   1008 1HG1 VAL A  61       9.498 -22.526  -8.281  1.00  2.870          H  
ATOM   1009 2HG1 VAL A  61       9.302 -22.459  -6.522  1.00  2.870          H  
ATOM   1010 3HG1 VAL A  61       8.861 -23.937  -7.405  1.00  2.870          H  
ATOM   1011 1HG2 VAL A  61       7.470 -22.539  -9.793  1.00  2.870          H  
ATOM   1012 2HG2 VAL A  61       6.824 -23.946  -8.915  1.00  2.870          H  
ATOM   1013 3HG2 VAL A  61       5.844 -22.489  -9.100  1.00  2.870          H  
ATOM   1014  N   LEU A  62       7.162 -21.228  -4.701  1.00  1.820          N  
ATOM   1015  CA  LEU A  62       7.793 -20.919  -3.429  1.00  2.240          C  
ATOM   1016  C   LEU A  62       7.111 -21.665  -2.265  1.00  1.990          C  
ATOM   1017  O   LEU A  62       7.799 -22.178  -1.368  1.00  2.170          O  
ATOM   1018  CB  LEU A  62       7.754 -19.401  -3.217  1.00  2.970          C  
ATOM   1019  CG  LEU A  62       8.618 -18.554  -4.226  1.00  2.970          C  
ATOM   1020  CD1 LEU A  62       8.321 -17.054  -4.010  1.00  2.970          C  
ATOM   1021  CD2 LEU A  62      10.115 -18.865  -4.048  1.00  2.970          C  
ATOM   1022  H   LEU A  62       6.719 -20.489  -5.264  1.00  2.180          H  
ATOM   1023  HA  LEU A  62       8.819 -21.260  -3.464  1.00  2.690          H  
ATOM   1024 1HB  LEU A  62       6.720 -19.069  -3.303  1.00  3.560          H  
ATOM   1025 2HB  LEU A  62       8.105 -19.179  -2.209  1.00  3.560          H  
ATOM   1026  HG  LEU A  62       8.329 -18.800  -5.248  1.00  3.560          H  
ATOM   1027 1HD1 LEU A  62       8.902 -16.461  -4.716  1.00  3.560          H  
ATOM   1028 2HD1 LEU A  62       7.257 -16.872  -4.170  1.00  3.560          H  
ATOM   1029 3HD1 LEU A  62       8.580 -16.766  -3.013  1.00  3.560          H  
ATOM   1030 1HD2 LEU A  62      10.686 -18.264  -4.753  1.00  3.560          H  
ATOM   1031 2HD2 LEU A  62      10.419 -18.621  -3.053  1.00  3.560          H  
ATOM   1032 3HD2 LEU A  62      10.320 -19.903  -4.236  1.00  3.560          H  
ATOM   1033  N   LEU A  63       5.770 -21.784  -2.301  1.00  1.830          N  
ATOM   1034  CA  LEU A  63       5.059 -22.486  -1.232  1.00  2.060          C  
ATOM   1035  C   LEU A  63       5.457 -23.969  -1.259  1.00  1.700          C  
ATOM   1036  O   LEU A  63       5.582 -24.612  -0.212  1.00  1.860          O  
ATOM   1037  CB  LEU A  63       3.534 -22.441  -1.421  1.00  2.790          C  
ATOM   1038  CG  LEU A  63       2.809 -21.060  -1.418  1.00  2.790          C  
ATOM   1039  CD1 LEU A  63       1.327 -21.335  -1.622  1.00  2.790          C  
ATOM   1040  CD2 LEU A  63       3.138 -20.201  -0.198  1.00  2.790          C  
ATOM   1041  H   LEU A  63       5.249 -21.303  -3.041  1.00  2.200          H  
ATOM   1042  HA  LEU A  63       5.342 -22.066  -0.273  1.00  2.470          H  
ATOM   1043 1HB  LEU A  63       3.313 -22.910  -2.380  1.00  3.350          H  
ATOM   1044 2HB  LEU A  63       3.081 -23.051  -0.646  1.00  3.350          H  
ATOM   1045  HG  LEU A  63       3.116 -20.525  -2.259  1.00  3.350          H  
ATOM   1046 1HD1 LEU A  63       0.794 -20.414  -1.701  1.00  3.350          H  
ATOM   1047 2HD1 LEU A  63       1.185 -21.907  -2.538  1.00  3.350          H  
ATOM   1048 3HD1 LEU A  63       0.941 -21.897  -0.784  1.00  3.350          H  
ATOM   1049 1HD2 LEU A  63       2.622 -19.244  -0.278  1.00  3.350          H  
ATOM   1050 2HD2 LEU A  63       2.842 -20.666   0.688  1.00  3.350          H  
ATOM   1051 3HD2 LEU A  63       4.204 -20.018  -0.164  1.00  3.350          H  
ATOM   1052  N   TRP A  64       5.627 -24.516  -2.473  1.00  1.510          N  
ATOM   1053  CA  TRP A  64       6.019 -25.902  -2.693  1.00  1.770          C  
ATOM   1054  C   TRP A  64       7.410 -26.164  -2.132  1.00  1.720          C  
ATOM   1055  O   TRP A  64       7.642 -27.178  -1.475  1.00  1.890          O  
ATOM   1056  CB  TRP A  64       5.964 -26.285  -4.162  1.00  2.370          C  
ATOM   1057  CG  TRP A  64       6.224 -27.731  -4.381  1.00  2.370          C  
ATOM   1058  CD1 TRP A  64       7.314 -28.294  -4.960  1.00  2.370          C  
ATOM   1059  CD2 TRP A  64       5.352 -28.827  -4.009  1.00  2.370          C  
ATOM   1060  NE1 TRP A  64       7.179 -29.658  -4.985  1.00  2.370          N  
ATOM   1061  CE2 TRP A  64       5.981 -29.998  -4.407  1.00  2.370          C  
ATOM   1062  CE3 TRP A  64       4.101 -28.902  -3.379  1.00  2.370          C  
ATOM   1063  CZ2 TRP A  64       5.407 -31.240  -4.206  1.00  2.370          C  
ATOM   1064  CZ3 TRP A  64       3.531 -30.144  -3.177  1.00  2.370          C  
ATOM   1065  CH2 TRP A  64       4.168 -31.283  -3.582  1.00  2.370          C  
ATOM   1066  H   TRP A  64       5.429 -23.934  -3.289  1.00  1.810          H  
ATOM   1067  HA  TRP A  64       5.314 -26.534  -2.165  1.00  2.120          H  
ATOM   1068 1HB  TRP A  64       4.987 -26.031  -4.571  1.00  2.850          H  
ATOM   1069 2HB  TRP A  64       6.706 -25.714  -4.713  1.00  2.850          H  
ATOM   1070  HD1 TRP A  64       8.168 -27.742  -5.349  1.00  2.850          H  
ATOM   1071  HE1 TRP A  64       7.852 -30.306  -5.367  1.00  2.850          H  
ATOM   1072  HE3 TRP A  64       3.585 -28.001  -3.057  1.00  2.850          H  
ATOM   1073  HZ2 TRP A  64       5.897 -32.162  -4.519  1.00  2.850          H  
ATOM   1074  HZ3 TRP A  64       2.560 -30.194  -2.686  1.00  2.850          H  
ATOM   1075  HH2 TRP A  64       3.691 -32.245  -3.406  1.00  2.850          H  
ATOM   1076  N   ILE A  65       8.350 -25.244  -2.349  1.00  1.830          N  
ATOM   1077  CA  ILE A  65       9.689 -25.445  -1.811  1.00  2.330          C  
ATOM   1078  C   ILE A  65       9.573 -25.594  -0.289  1.00  2.220          C  
ATOM   1079  O   ILE A  65      10.220 -26.472   0.298  1.00  2.410          O  
ATOM   1080  CB  ILE A  65      10.650 -24.296  -2.171  1.00  3.060          C  
ATOM   1081  CG1 ILE A  65      10.921 -24.301  -3.702  1.00  3.060          C  
ATOM   1082  CG2 ILE A  65      11.980 -24.500  -1.392  1.00  3.060          C  
ATOM   1083  CD1 ILE A  65      11.596 -23.039  -4.233  1.00  3.060          C  
ATOM   1084  H   ILE A  65       8.132 -24.441  -2.951  1.00  2.200          H  
ATOM   1085  HA  ILE A  65      10.092 -26.371  -2.218  1.00  2.800          H  
ATOM   1086  HB  ILE A  65      10.196 -23.336  -1.913  1.00  3.670          H  
ATOM   1087 1HG1 ILE A  65      11.550 -25.155  -3.943  1.00  3.670          H  
ATOM   1088 2HG1 ILE A  65       9.976 -24.420  -4.219  1.00  3.670          H  
ATOM   1089 1HG2 ILE A  65      12.678 -23.711  -1.632  1.00  3.670          H  
ATOM   1090 2HG2 ILE A  65      11.799 -24.489  -0.320  1.00  3.670          H  
ATOM   1091 3HG2 ILE A  65      12.415 -25.460  -1.668  1.00  3.670          H  
ATOM   1092 1HD1 ILE A  65      11.731 -23.132  -5.310  1.00  3.670          H  
ATOM   1093 2HD1 ILE A  65      10.965 -22.184  -4.024  1.00  3.670          H  
ATOM   1094 3HD1 ILE A  65      12.560 -22.897  -3.765  1.00  3.670          H  
ATOM   1095  N   ILE A  66       8.746 -24.750   0.347  1.00  2.150          N  
ATOM   1096  CA  ILE A  66       8.523 -24.864   1.787  1.00  2.470          C  
ATOM   1097  C   ILE A  66       7.936 -26.230   2.115  1.00  2.170          C  
ATOM   1098  O   ILE A  66       8.394 -26.864   3.062  1.00  2.350          O  
ATOM   1099  CB  ILE A  66       7.564 -23.785   2.298  1.00  3.330          C  
ATOM   1100  CG1 ILE A  66       8.250 -22.448   2.182  1.00  3.330          C  
ATOM   1101  CG2 ILE A  66       7.125 -24.107   3.780  1.00  3.330          C  
ATOM   1102  CD1 ILE A  66       7.338 -21.293   2.330  1.00  3.330          C  
ATOM   1103  H   ILE A  66       8.290 -24.008  -0.198  1.00  2.580          H  
ATOM   1104  HA  ILE A  66       9.477 -24.761   2.298  1.00  2.960          H  
ATOM   1105  HB  ILE A  66       6.690 -23.748   1.681  1.00  4.000          H  
ATOM   1106 1HG1 ILE A  66       9.014 -22.387   2.945  1.00  4.000          H  
ATOM   1107 2HG1 ILE A  66       8.733 -22.374   1.207  1.00  4.000          H  
ATOM   1108 1HG2 ILE A  66       6.446 -23.351   4.134  1.00  4.000          H  
ATOM   1109 2HG2 ILE A  66       6.614 -25.069   3.838  1.00  4.000          H  
ATOM   1110 3HG2 ILE A  66       8.010 -24.136   4.421  1.00  4.000          H  
ATOM   1111 1HD1 ILE A  66       7.920 -20.403   2.236  1.00  4.000          H  
ATOM   1112 2HD1 ILE A  66       6.586 -21.321   1.551  1.00  4.000          H  
ATOM   1113 3HD1 ILE A  66       6.851 -21.297   3.292  1.00  4.000          H  
ATOM   1114  N   TYR A  67       6.929 -26.673   1.349  1.00  1.950          N  
ATOM   1115  CA  TYR A  67       6.322 -27.989   1.544  1.00  2.180          C  
ATOM   1116  C   TYR A  67       7.359 -29.100   1.550  1.00  2.060          C  
ATOM   1117  O   TYR A  67       7.359 -29.953   2.433  1.00  2.230          O  
ATOM   1118  CB  TYR A  67       5.288 -28.294   0.455  1.00  2.960          C  
ATOM   1119  CG  TYR A  67       4.813 -29.700   0.501  1.00  2.960          C  
ATOM   1120  CD1 TYR A  67       3.854 -30.067   1.369  1.00  2.960          C  
ATOM   1121  CD2 TYR A  67       5.385 -30.634  -0.340  1.00  2.960          C  
ATOM   1122  CE1 TYR A  67       3.438 -31.378   1.423  1.00  2.960          C  
ATOM   1123  CE2 TYR A  67       4.984 -31.941  -0.296  1.00  2.960          C  
ATOM   1124  CZ  TYR A  67       4.012 -32.317   0.584  1.00  2.960          C  
ATOM   1125  OH  TYR A  67       3.597 -33.627   0.639  1.00  2.960          O  
ATOM   1126  H   TYR A  67       6.561 -26.054   0.621  1.00  2.340          H  
ATOM   1127  HA  TYR A  67       5.829 -27.996   2.509  1.00  2.620          H  
ATOM   1128 1HB  TYR A  67       4.431 -27.626   0.563  1.00  3.550          H  
ATOM   1129 2HB  TYR A  67       5.704 -28.133  -0.512  1.00  3.550          H  
ATOM   1130  HD1 TYR A  67       3.425 -29.322   2.015  1.00  3.550          H  
ATOM   1131  HD2 TYR A  67       6.157 -30.326  -1.039  1.00  3.550          H  
ATOM   1132  HE1 TYR A  67       2.664 -31.677   2.124  1.00  3.550          H  
ATOM   1133  HE2 TYR A  67       5.438 -32.676  -0.961  1.00  3.550          H  
ATOM   1134  HH  TYR A  67       2.940 -33.726   1.335  1.00  3.550          H  
ATOM   1135  N   ILE A  68       8.239 -29.112   0.561  1.00  2.090          N  
ATOM   1136  CA  ILE A  68       9.242 -30.159   0.514  1.00  2.520          C  
ATOM   1137  C   ILE A  68      10.169 -30.075   1.724  1.00  2.430          C  
ATOM   1138  O   ILE A  68      10.514 -31.099   2.318  1.00  2.670          O  
ATOM   1139  CB  ILE A  68      10.071 -30.096  -0.792  1.00  3.360          C  
ATOM   1140  CG1 ILE A  68       9.158 -30.373  -2.054  1.00  3.360          C  
ATOM   1141  CG2 ILE A  68      11.259 -31.093  -0.726  1.00  3.360          C  
ATOM   1142  CD1 ILE A  68       8.496 -31.748  -2.126  1.00  3.360          C  
ATOM   1143  H   ILE A  68       8.169 -28.393  -0.166  1.00  2.510          H  
ATOM   1144  HA  ILE A  68       8.735 -31.110   0.568  1.00  3.020          H  
ATOM   1145  HB  ILE A  68      10.463 -29.080  -0.910  1.00  4.030          H  
ATOM   1146 1HG1 ILE A  68       8.364 -29.623  -2.073  1.00  4.030          H  
ATOM   1147 2HG1 ILE A  68       9.767 -30.246  -2.948  1.00  4.030          H  
ATOM   1148 1HG2 ILE A  68      11.839 -31.021  -1.644  1.00  4.030          H  
ATOM   1149 2HG2 ILE A  68      11.908 -30.857   0.116  1.00  4.030          H  
ATOM   1150 3HG2 ILE A  68      10.893 -32.108  -0.608  1.00  4.030          H  
ATOM   1151 1HD1 ILE A  68       7.910 -31.807  -3.027  1.00  4.030          H  
ATOM   1152 2HD1 ILE A  68       9.249 -32.529  -2.148  1.00  4.030          H  
ATOM   1153 3HD1 ILE A  68       7.850 -31.902  -1.282  1.00  4.030          H  
ATOM   1154  N   ALA A  69      10.616 -28.866   2.081  1.00  2.370          N  
ATOM   1155  CA  ALA A  69      11.482 -28.720   3.242  1.00  2.770          C  
ATOM   1156  C   ALA A  69      10.785 -29.193   4.524  1.00  2.610          C  
ATOM   1157  O   ALA A  69      11.407 -29.815   5.400  1.00  2.970          O  
ATOM   1158  CB  ALA A  69      11.894 -27.261   3.399  1.00  3.720          C  
ATOM   1159  H   ALA A  69      10.352 -28.040   1.533  1.00  2.840          H  
ATOM   1160  HA  ALA A  69      12.366 -29.333   3.082  1.00  3.320          H  
ATOM   1161 1HB  ALA A  69      12.560 -27.155   4.251  1.00  4.460          H  
ATOM   1162 2HB  ALA A  69      12.401 -26.931   2.492  1.00  4.460          H  
ATOM   1163 3HB  ALA A  69      11.003 -26.654   3.556  1.00  4.460          H  
ATOM   1164  N   CYS A  70       9.491 -28.894   4.638  1.00  2.340          N  
ATOM   1165  CA  CYS A  70       8.705 -29.225   5.810  1.00  2.660          C  
ATOM   1166  C   CYS A  70       7.619 -30.257   5.535  1.00  2.590          C  
ATOM   1167  O   CYS A  70       6.492 -29.895   5.261  1.00  3.000          O  
ATOM   1168  CB  CYS A  70       7.992 -27.965   6.285  1.00  3.600          C  
ATOM   1169  SG  CYS A  70       9.074 -26.594   6.664  1.00  3.600          S  
ATOM   1170  H   CYS A  70       9.045 -28.364   3.887  1.00  2.810          H  
ATOM   1171  HA  CYS A  70       9.370 -29.600   6.584  1.00  3.190          H  
ATOM   1172 1HB  CYS A  70       7.316 -27.633   5.500  1.00  4.320          H  
ATOM   1173 2HB  CYS A  70       7.397 -28.198   7.152  1.00  4.320          H  
ATOM   1174  HG  CYS A  70       9.486 -26.452   5.397  1.00  4.320          H  
ATOM   1175  N   MET A  71       7.886 -31.541   5.683  1.00  2.710          N  
ATOM   1176  CA  MET A  71       6.826 -32.492   5.323  1.00  3.040          C  
ATOM   1177  C   MET A  71       5.596 -32.512   6.260  1.00  2.980          C  
ATOM   1178  O   MET A  71       4.517 -32.947   5.851  1.00  3.670          O  
ATOM   1179  CB  MET A  71       7.400 -33.897   5.160  1.00  4.120          C  
ATOM   1180  CG  MET A  71       8.319 -34.056   3.926  1.00  4.120          C  
ATOM   1181  SD  MET A  71       7.431 -33.761   2.350  1.00  4.120          S  
ATOM   1182  CE  MET A  71       8.727 -33.975   1.135  1.00  4.120          C  
ATOM   1183  H   MET A  71       8.813 -31.846   5.946  1.00  3.250          H  
ATOM   1184  HA  MET A  71       6.452 -32.187   4.344  1.00  3.650          H  
ATOM   1185 1HB  MET A  71       7.970 -34.165   6.047  1.00  4.950          H  
ATOM   1186 2HB  MET A  71       6.582 -34.613   5.067  1.00  4.950          H  
ATOM   1187 1HG  MET A  71       9.140 -33.335   3.988  1.00  4.950          H  
ATOM   1188 2HG  MET A  71       8.742 -35.059   3.905  1.00  4.950          H  
ATOM   1189 1HE  MET A  71       8.319 -33.813   0.142  1.00  4.950          H  
ATOM   1190 2HE  MET A  71       9.526 -33.259   1.325  1.00  4.950          H  
ATOM   1191 3HE  MET A  71       9.127 -34.986   1.202  1.00  4.950          H  
ATOM   1192  N   SER A  72       5.760 -32.118   7.530  1.00  2.620          N  
ATOM   1193  CA  SER A  72       4.652 -32.148   8.494  1.00  2.840          C  
ATOM   1194  C   SER A  72       3.471 -31.254   8.115  1.00  2.780          C  
ATOM   1195  O   SER A  72       3.648 -30.061   7.840  1.00  3.100          O  
ATOM   1196  CB  SER A  72       5.145 -31.746   9.864  1.00  3.890          C  
ATOM   1197  OG  SER A  72       4.081 -31.679  10.776  1.00  3.890          O  
ATOM   1198  H   SER A  72       6.663 -31.799   7.843  1.00  3.140          H  
ATOM   1199  HA  SER A  72       4.290 -33.174   8.548  1.00  3.410          H  
ATOM   1200 1HB  SER A  72       5.889 -32.468  10.209  1.00  4.670          H  
ATOM   1201 2HB  SER A  72       5.631 -30.777   9.805  1.00  4.670          H  
ATOM   1202  HG  SER A  72       4.487 -31.536  11.639  1.00  4.670          H  
ATOM   1203  N   LYS A  73       2.254 -31.809   8.203  1.00  2.980          N  
ATOM   1204  CA  LYS A  73       1.036 -31.080   7.841  1.00  3.300          C  
ATOM   1205  C   LYS A  73       0.782 -29.800   8.642  1.00  2.990          C  
ATOM   1206  O   LYS A  73       0.365 -28.787   8.075  1.00  3.120          O  
ATOM   1207  CB  LYS A  73      -0.177 -31.999   7.943  1.00  4.490          C  
ATOM   1208  CG  LYS A  73      -0.228 -33.062   6.848  1.00  4.490          C  
ATOM   1209  CD  LYS A  73      -1.440 -33.972   6.996  1.00  4.490          C  
ATOM   1210  CE  LYS A  73      -1.469 -35.037   5.903  1.00  4.490          C  
ATOM   1211  NZ  LYS A  73      -2.630 -35.957   6.051  1.00  4.490          N  
ATOM   1212  H   LYS A  73       2.195 -32.781   8.478  1.00  3.580          H  
ATOM   1213  HA  LYS A  73       1.124 -30.812   6.796  1.00  3.960          H  
ATOM   1214 1HB  LYS A  73      -0.176 -32.501   8.910  1.00  5.390          H  
ATOM   1215 2HB  LYS A  73      -1.088 -31.403   7.882  1.00  5.390          H  
ATOM   1216 1HG  LYS A  73      -0.274 -32.564   5.878  1.00  5.390          H  
ATOM   1217 2HG  LYS A  73       0.681 -33.661   6.877  1.00  5.390          H  
ATOM   1218 1HD  LYS A  73      -1.414 -34.461   7.970  1.00  5.390          H  
ATOM   1219 2HD  LYS A  73      -2.351 -33.377   6.931  1.00  5.390          H  
ATOM   1220 1HE  LYS A  73      -1.526 -34.549   4.931  1.00  5.390          H  
ATOM   1221 2HE  LYS A  73      -0.549 -35.620   5.952  1.00  5.390          H  
ATOM   1222 1HZ  LYS A  73      -2.610 -36.645   5.311  1.00  5.390          H  
ATOM   1223 2HZ  LYS A  73      -2.581 -36.425   6.946  1.00  5.390          H  
ATOM   1224 3HZ  LYS A  73      -3.490 -35.430   5.995  1.00  5.390          H  
ATOM   1225  N   THR A  74       1.054 -29.819   9.946  1.00  3.020          N  
ATOM   1226  CA  THR A  74       0.806 -28.639  10.769  1.00  3.110          C  
ATOM   1227  C   THR A  74       1.696 -27.484  10.328  1.00  2.870          C  
ATOM   1228  O   THR A  74       1.241 -26.337  10.199  1.00  3.070          O  
ATOM   1229  CB  THR A  74       1.053 -28.935  12.269  1.00  4.320          C  
ATOM   1230  OG1 THR A  74       0.157 -29.968  12.716  1.00  4.320          O  
ATOM   1231  CG2 THR A  74       0.800 -27.674  13.098  1.00  4.320          C  
ATOM   1232  H   THR A  74       1.405 -30.665  10.376  1.00  3.620          H  
ATOM   1233  HA  THR A  74      -0.233 -28.336  10.639  1.00  3.730          H  
ATOM   1234  HB  THR A  74       2.081 -29.267  12.414  1.00  5.180          H  
ATOM   1235  HG1 THR A  74       0.404 -30.247  13.603  1.00  5.180          H  
ATOM   1236 1HG2 THR A  74       0.968 -27.896  14.150  1.00  5.180          H  
ATOM   1237 2HG2 THR A  74       1.473 -26.874  12.793  1.00  5.180          H  
ATOM   1238 3HG2 THR A  74      -0.230 -27.350  12.956  1.00  5.180          H  
ATOM   1239  N   ARG A  75       2.977 -27.798  10.122  1.00  2.810          N  
ATOM   1240  CA  ARG A  75       3.986 -26.821   9.752  1.00  3.190          C  
ATOM   1241  C   ARG A  75       3.727 -26.195   8.395  1.00  2.790          C  
ATOM   1242  O   ARG A  75       3.927 -24.981   8.232  1.00  3.040          O  
ATOM   1243  CB  ARG A  75       5.362 -27.474   9.752  1.00  4.310          C  
ATOM   1244  CG  ARG A  75       6.546 -26.580   9.357  1.00  4.310          C  
ATOM   1245  CD  ARG A  75       6.782 -25.419  10.256  1.00  4.310          C  
ATOM   1246  NE  ARG A  75       7.100 -25.809  11.627  1.00  4.310          N  
ATOM   1247  CZ  ARG A  75       8.331 -26.151  12.078  1.00  4.310          C  
ATOM   1248  NH1 ARG A  75       9.370 -26.165  11.269  1.00  4.310          N  
ATOM   1249  NH2 ARG A  75       8.490 -26.476  13.350  1.00  4.310          N  
ATOM   1250  H   ARG A  75       3.248 -28.763  10.260  1.00  3.370          H  
ATOM   1251  HA  ARG A  75       3.971 -26.031  10.501  1.00  3.830          H  
ATOM   1252 1HB  ARG A  75       5.567 -27.893  10.733  1.00  5.180          H  
ATOM   1253 2HB  ARG A  75       5.350 -28.304   9.041  1.00  5.180          H  
ATOM   1254 1HG  ARG A  75       7.445 -27.187   9.366  1.00  5.180          H  
ATOM   1255 2HG  ARG A  75       6.389 -26.192   8.350  1.00  5.180          H  
ATOM   1256 1HD  ARG A  75       7.624 -24.876   9.859  1.00  5.180          H  
ATOM   1257 2HD  ARG A  75       5.914 -24.760  10.270  1.00  5.180          H  
ATOM   1258  HE  ARG A  75       6.343 -25.808  12.298  1.00  5.180          H  
ATOM   1259 1HH1 ARG A  75       9.262 -25.922  10.296  1.00  5.180          H  
ATOM   1260 2HH1 ARG A  75      10.279 -26.426  11.622  1.00  5.180          H  
ATOM   1261 1HH2 ARG A  75       7.698 -26.469  13.977  1.00  5.180          H  
ATOM   1262 2HH2 ARG A  75       9.403 -26.734  13.698  1.00  5.180          H  
ATOM   1263  N   ILE A  76       3.281 -27.000   7.421  1.00  2.580          N  
ATOM   1264  CA  ILE A  76       3.034 -26.424   6.109  1.00  2.780          C  
ATOM   1265  C   ILE A  76       1.757 -25.628   6.092  1.00  2.360          C  
ATOM   1266  O   ILE A  76       1.730 -24.565   5.489  1.00  2.340          O  
ATOM   1267  CB  ILE A  76       3.014 -27.489   4.981  1.00  3.810          C  
ATOM   1268  CG1 ILE A  76       1.848 -28.488   5.174  1.00  3.810          C  
ATOM   1269  CG2 ILE A  76       4.324 -28.143   4.941  1.00  3.810          C  
ATOM   1270  CD1 ILE A  76       1.625 -29.490   4.097  1.00  3.810          C  
ATOM   1271  H   ILE A  76       3.186 -28.008   7.599  1.00  3.100          H  
ATOM   1272  HA  ILE A  76       3.852 -25.743   5.884  1.00  3.340          H  
ATOM   1273  HB  ILE A  76       2.851 -27.009   4.046  1.00  4.570          H  
ATOM   1274 1HG1 ILE A  76       2.027 -28.989   6.090  1.00  4.570          H  
ATOM   1275 2HG1 ILE A  76       0.924 -27.966   5.228  1.00  4.570          H  
ATOM   1276 1HG2 ILE A  76       4.378 -28.878   4.152  1.00  4.570          H  
ATOM   1277 2HG2 ILE A  76       5.091 -27.395   4.778  1.00  4.570          H  
ATOM   1278 3HG2 ILE A  76       4.506 -28.638   5.893  1.00  4.570          H  
ATOM   1279 1HD1 ILE A  76       0.776 -30.116   4.365  1.00  4.570          H  
ATOM   1280 2HD1 ILE A  76       1.416 -28.975   3.161  1.00  4.570          H  
ATOM   1281 3HD1 ILE A  76       2.503 -30.116   3.997  1.00  4.570          H  
ATOM   1282  N   LYS A  77       0.701 -26.063   6.790  1.00  2.330          N  
ATOM   1283  CA  LYS A  77      -0.502 -25.263   6.732  1.00  2.570          C  
ATOM   1284  C   LYS A  77      -0.227 -23.907   7.329  1.00  2.230          C  
ATOM   1285  O   LYS A  77      -0.569 -22.887   6.741  1.00  2.420          O  
ATOM   1286  CB  LYS A  77      -1.665 -25.955   7.429  1.00  3.500          C  
ATOM   1287  CG  LYS A  77      -2.211 -27.157   6.669  1.00  3.500          C  
ATOM   1288  CD  LYS A  77      -3.349 -27.821   7.421  1.00  3.500          C  
ATOM   1289  CE  LYS A  77      -3.896 -29.019   6.654  1.00  3.500          C  
ATOM   1290  NZ  LYS A  77      -4.996 -29.701   7.395  1.00  3.500          N  
ATOM   1291  H   LYS A  77       0.712 -26.949   7.310  1.00  2.800          H  
ATOM   1292  HA  LYS A  77      -0.771 -25.119   5.687  1.00  3.080          H  
ATOM   1293 1HB  LYS A  77      -1.333 -26.306   8.409  1.00  4.200          H  
ATOM   1294 2HB  LYS A  77      -2.475 -25.243   7.586  1.00  4.200          H  
ATOM   1295 1HG  LYS A  77      -2.567 -26.825   5.694  1.00  4.200          H  
ATOM   1296 2HG  LYS A  77      -1.413 -27.880   6.511  1.00  4.200          H  
ATOM   1297 1HD  LYS A  77      -2.986 -28.160   8.393  1.00  4.200          H  
ATOM   1298 2HD  LYS A  77      -4.150 -27.100   7.577  1.00  4.200          H  
ATOM   1299 1HE  LYS A  77      -4.274 -28.682   5.690  1.00  4.200          H  
ATOM   1300 2HE  LYS A  77      -3.087 -29.733   6.486  1.00  4.200          H  
ATOM   1301 1HZ  LYS A  77      -5.330 -30.488   6.855  1.00  4.200          H  
ATOM   1302 2HZ  LYS A  77      -4.648 -30.028   8.286  1.00  4.200          H  
ATOM   1303 3HZ  LYS A  77      -5.757 -29.055   7.548  1.00  4.200          H  
ATOM   1304  N   PHE A  78       0.470 -23.863   8.462  1.00  2.060          N  
ATOM   1305  CA  PHE A  78       0.776 -22.572   9.042  1.00  2.270          C  
ATOM   1306  C   PHE A  78       1.576 -21.706   8.080  1.00  2.010          C  
ATOM   1307  O   PHE A  78       1.154 -20.608   7.692  1.00  2.330          O  
ATOM   1308  CB  PHE A  78       1.586 -22.771  10.324  1.00  3.090          C  
ATOM   1309  CG  PHE A  78       2.125 -21.508  10.940  1.00  3.090          C  
ATOM   1310  CD1 PHE A  78       1.328 -20.693  11.719  1.00  3.090          C  
ATOM   1311  CD2 PHE A  78       3.460 -21.140  10.735  1.00  3.090          C  
ATOM   1312  CE1 PHE A  78       1.846 -19.548  12.281  1.00  3.090          C  
ATOM   1313  CE2 PHE A  78       3.967 -20.000  11.295  1.00  3.090          C  
ATOM   1314  CZ  PHE A  78       3.159 -19.209  12.068  1.00  3.090          C  
ATOM   1315  H   PHE A  78       0.757 -24.725   8.941  1.00  2.470          H  
ATOM   1316  HA  PHE A  78      -0.161 -22.065   9.272  1.00  2.720          H  
ATOM   1317 1HB  PHE A  78       0.965 -23.273  11.063  1.00  3.710          H  
ATOM   1318 2HB  PHE A  78       2.426 -23.436  10.117  1.00  3.710          H  
ATOM   1319  HD1 PHE A  78       0.286 -20.962  11.888  1.00  3.710          H  
ATOM   1320  HD2 PHE A  78       4.102 -21.775  10.125  1.00  3.710          H  
ATOM   1321  HE1 PHE A  78       1.217 -18.908  12.898  1.00  3.710          H  
ATOM   1322  HE2 PHE A  78       5.005 -19.720  11.138  1.00  3.710          H  
ATOM   1323  HZ  PHE A  78       3.562 -18.305  12.521  1.00  3.710          H  
ATOM   1324  N   SER A  79       2.722 -22.221   7.635  1.00  1.760          N  
ATOM   1325  CA  SER A  79       3.609 -21.425   6.819  1.00  1.970          C  
ATOM   1326  C   SER A  79       3.031 -21.015   5.465  1.00  1.680          C  
ATOM   1327  O   SER A  79       3.059 -19.822   5.133  1.00  1.800          O  
ATOM   1328  CB  SER A  79       4.909 -22.182   6.628  1.00  2.670          C  
ATOM   1329  OG  SER A  79       5.825 -21.459   5.852  1.00  2.670          O  
ATOM   1330  H   SER A  79       3.023 -23.159   7.912  1.00  2.110          H  
ATOM   1331  HA  SER A  79       3.829 -20.513   7.374  1.00  2.360          H  
ATOM   1332 1HB  SER A  79       5.347 -22.404   7.602  1.00  3.210          H  
ATOM   1333 2HB  SER A  79       4.695 -23.139   6.147  1.00  3.210          H  
ATOM   1334  HG  SER A  79       6.574 -22.049   5.743  1.00  3.210          H  
ATOM   1335  N   LEU A  80       2.510 -21.970   4.666  1.00  1.670          N  
ATOM   1336  CA  LEU A  80       2.028 -21.586   3.344  1.00  1.570          C  
ATOM   1337  C   LEU A  80       0.671 -20.893   3.342  1.00  1.250          C  
ATOM   1338  O   LEU A  80       0.426 -20.014   2.513  1.00  1.160          O  
ATOM   1339  CB  LEU A  80       2.046 -22.789   2.356  1.00  2.240          C  
ATOM   1340  CG  LEU A  80       1.044 -23.955   2.487  1.00  2.240          C  
ATOM   1341  CD1 LEU A  80      -0.244 -23.685   1.684  1.00  2.240          C  
ATOM   1342  CD2 LEU A  80       1.763 -25.215   2.000  1.00  2.240          C  
ATOM   1343  H   LEU A  80       2.455 -22.941   4.976  1.00  2.000          H  
ATOM   1344  HA  LEU A  80       2.744 -20.876   2.952  1.00  1.880          H  
ATOM   1345 1HB  LEU A  80       1.858 -22.409   1.383  1.00  2.690          H  
ATOM   1346 2HB  LEU A  80       3.050 -23.212   2.360  1.00  2.690          H  
ATOM   1347  HG  LEU A  80       0.743 -24.064   3.499  1.00  2.690          H  
ATOM   1348 1HD1 LEU A  80      -0.920 -24.529   1.799  1.00  2.690          H  
ATOM   1349 2HD1 LEU A  80      -0.745 -22.796   2.030  1.00  2.690          H  
ATOM   1350 3HD1 LEU A  80       0.002 -23.565   0.634  1.00  2.690          H  
ATOM   1351 1HD2 LEU A  80       1.103 -26.078   2.094  1.00  2.690          H  
ATOM   1352 2HD2 LEU A  80       2.056 -25.091   0.956  1.00  2.690          H  
ATOM   1353 3HD2 LEU A  80       2.650 -25.367   2.601  1.00  2.690          H  
ATOM   1354  N   GLN A  81      -0.246 -21.216   4.264  1.00  1.260          N  
ATOM   1355  CA  GLN A  81      -1.526 -20.544   4.147  1.00  1.300          C  
ATOM   1356  C   GLN A  81      -1.370 -19.076   4.499  1.00  1.100          C  
ATOM   1357  O   GLN A  81      -1.909 -18.206   3.799  1.00  1.140          O  
ATOM   1358  CB  GLN A  81      -2.582 -21.214   5.021  1.00  1.800          C  
ATOM   1359  CG  GLN A  81      -2.954 -22.608   4.529  1.00  1.800          C  
ATOM   1360  CD  GLN A  81      -3.908 -23.335   5.444  1.00  1.800          C  
ATOM   1361  OE1 GLN A  81      -4.124 -22.939   6.593  1.00  1.800          O  
ATOM   1362  NE2 GLN A  81      -4.485 -24.414   4.941  1.00  1.800          N  
ATOM   1363  H   GLN A  81      -0.105 -21.911   5.005  1.00  1.510          H  
ATOM   1364  HA  GLN A  81      -1.857 -20.605   3.111  1.00  1.560          H  
ATOM   1365 1HB  GLN A  81      -2.233 -21.272   6.047  1.00  2.160          H  
ATOM   1366 2HB  GLN A  81      -3.487 -20.608   5.022  1.00  2.160          H  
ATOM   1367 1HG  GLN A  81      -3.418 -22.518   3.548  1.00  2.160          H  
ATOM   1368 2HG  GLN A  81      -2.040 -23.199   4.454  1.00  2.160          H  
ATOM   1369 1HE2 GLN A  81      -5.129 -24.941   5.495  1.00  2.160          H  
ATOM   1370 2HE2 GLN A  81      -4.282 -24.702   4.004  1.00  2.160          H  
ATOM   1371  N   LEU A  82      -0.610 -18.779   5.564  1.00  1.020          N  
ATOM   1372  CA  LEU A  82      -0.439 -17.393   5.922  1.00  1.110          C  
ATOM   1373  C   LEU A  82       0.421 -16.669   4.922  1.00  0.940          C  
ATOM   1374  O   LEU A  82       0.091 -15.551   4.522  1.00  1.010          O  
ATOM   1375  CB  LEU A  82       0.204 -17.274   7.309  1.00  1.520          C  
ATOM   1376  CG  LEU A  82      -0.660 -17.693   8.515  1.00  1.520          C  
ATOM   1377  CD1 LEU A  82       0.215 -17.744   9.738  1.00  1.520          C  
ATOM   1378  CD2 LEU A  82      -1.794 -16.671   8.739  1.00  1.520          C  
ATOM   1379  H   LEU A  82      -0.163 -19.503   6.140  1.00  1.220          H  
ATOM   1380  HA  LEU A  82      -1.414 -16.916   5.923  1.00  1.330          H  
ATOM   1381 1HB  LEU A  82       1.094 -17.912   7.316  1.00  1.820          H  
ATOM   1382 2HB  LEU A  82       0.523 -16.247   7.459  1.00  1.820          H  
ATOM   1383  HG  LEU A  82      -1.073 -18.689   8.341  1.00  1.820          H  
ATOM   1384 1HD1 LEU A  82      -0.376 -18.051  10.598  1.00  1.820          H  
ATOM   1385 2HD1 LEU A  82       1.023 -18.467   9.575  1.00  1.820          H  
ATOM   1386 3HD1 LEU A  82       0.632 -16.765   9.921  1.00  1.820          H  
ATOM   1387 1HD2 LEU A  82      -2.385 -16.974   9.604  1.00  1.820          H  
ATOM   1388 2HD2 LEU A  82      -1.365 -15.685   8.921  1.00  1.820          H  
ATOM   1389 3HD2 LEU A  82      -2.441 -16.626   7.872  1.00  1.820          H  
ATOM   1390  N   SER A  83       1.516 -17.284   4.467  1.00  0.960          N  
ATOM   1391  CA  SER A  83       2.369 -16.547   3.575  1.00  1.190          C  
ATOM   1392  C   SER A  83       1.729 -16.227   2.250  1.00  1.010          C  
ATOM   1393  O   SER A  83       1.915 -15.126   1.712  1.00  1.100          O  
ATOM   1394  CB  SER A  83       3.600 -17.331   3.298  1.00  1.570          C  
ATOM   1395  OG  SER A  83       3.295 -18.471   2.563  1.00  1.570          O  
ATOM   1396  H   SER A  83       1.816 -18.215   4.770  1.00  1.150          H  
ATOM   1397  HA  SER A  83       2.623 -15.629   4.080  1.00  1.430          H  
ATOM   1398 1HB  SER A  83       4.254 -16.710   2.736  1.00  1.890          H  
ATOM   1399 2HB  SER A  83       4.091 -17.601   4.232  1.00  1.890          H  
ATOM   1400  HG  SER A  83       4.012 -19.092   2.723  1.00  1.890          H  
ATOM   1401  N   TYR A  84       0.918 -17.146   1.725  1.00  0.970          N  
ATOM   1402  CA  TYR A  84       0.261 -16.882   0.469  1.00  1.170          C  
ATOM   1403  C   TYR A  84      -0.656 -15.691   0.644  1.00  1.000          C  
ATOM   1404  O   TYR A  84      -0.570 -14.709  -0.093  1.00  1.130          O  
ATOM   1405  CB  TYR A  84      -0.539 -18.082  -0.016  1.00  1.560          C  
ATOM   1406  CG  TYR A  84      -1.221 -17.835  -1.355  1.00  1.560          C  
ATOM   1407  CD1 TYR A  84      -0.508 -17.999  -2.545  1.00  1.560          C  
ATOM   1408  CD2 TYR A  84      -2.544 -17.430  -1.396  1.00  1.560          C  
ATOM   1409  CE1 TYR A  84      -1.124 -17.768  -3.759  1.00  1.560          C  
ATOM   1410  CE2 TYR A  84      -3.154 -17.194  -2.605  1.00  1.560          C  
ATOM   1411  CZ  TYR A  84      -2.452 -17.362  -3.783  1.00  1.560          C  
ATOM   1412  OH  TYR A  84      -3.070 -17.125  -4.985  1.00  1.560          O  
ATOM   1413  H   TYR A  84       0.802 -18.064   2.171  1.00  1.160          H  
ATOM   1414  HA  TYR A  84       1.014 -16.632  -0.276  1.00  1.400          H  
ATOM   1415 1HB  TYR A  84       0.115 -18.939  -0.102  1.00  1.870          H  
ATOM   1416 2HB  TYR A  84      -1.300 -18.334   0.724  1.00  1.870          H  
ATOM   1417  HD1 TYR A  84       0.533 -18.309  -2.516  1.00  1.870          H  
ATOM   1418  HD2 TYR A  84      -3.104 -17.294  -0.470  1.00  1.870          H  
ATOM   1419  HE1 TYR A  84      -0.573 -17.897  -4.690  1.00  1.870          H  
ATOM   1420  HE2 TYR A  84      -4.194 -16.875  -2.631  1.00  1.870          H  
ATOM   1421  HH  TYR A  84      -3.983 -16.868  -4.831  1.00  1.870          H  
ATOM   1422  N   SER A  85      -1.513 -15.748   1.667  1.00  0.910          N  
ATOM   1423  CA  SER A  85      -2.494 -14.699   1.889  1.00  1.090          C  
ATOM   1424  C   SER A  85      -1.867 -13.316   2.081  1.00  1.080          C  
ATOM   1425  O   SER A  85      -2.332 -12.336   1.491  1.00  1.430          O  
ATOM   1426  CB  SER A  85      -3.330 -15.050   3.105  1.00  1.450          C  
ATOM   1427  OG  SER A  85      -4.333 -14.093   3.348  1.00  1.450          O  
ATOM   1428  H   SER A  85      -1.531 -16.577   2.273  1.00  1.090          H  
ATOM   1429  HA  SER A  85      -3.146 -14.661   1.017  1.00  1.310          H  
ATOM   1430 1HB  SER A  85      -3.783 -16.030   2.959  1.00  1.740          H  
ATOM   1431 2HB  SER A  85      -2.675 -15.125   3.976  1.00  1.740          H  
ATOM   1432  HG  SER A  85      -4.778 -14.384   4.147  1.00  1.740          H  
ATOM   1433  N   LEU A  86      -0.817 -13.207   2.904  1.00  0.860          N  
ATOM   1434  CA  LEU A  86      -0.235 -11.890   3.117  1.00  1.050          C  
ATOM   1435  C   LEU A  86       0.468 -11.363   1.845  1.00  1.310          C  
ATOM   1436  O   LEU A  86       0.259 -10.204   1.437  1.00  1.860          O  
ATOM   1437  CB  LEU A  86       0.822 -11.952   4.254  1.00  1.390          C  
ATOM   1438  CG  LEU A  86       0.390 -11.827   5.802  1.00  1.390          C  
ATOM   1439  CD1 LEU A  86      -0.680 -10.790   6.012  1.00  1.390          C  
ATOM   1440  CD2 LEU A  86      -0.070 -13.168   6.330  1.00  1.390          C  
ATOM   1441  H   LEU A  86      -0.457 -14.033   3.393  1.00  1.030          H  
ATOM   1442  HA  LEU A  86      -1.031 -11.197   3.366  1.00  1.260          H  
ATOM   1443 1HB  LEU A  86       1.351 -12.903   4.152  1.00  1.670          H  
ATOM   1444 2HB  LEU A  86       1.533 -11.166   4.075  1.00  1.670          H  
ATOM   1445  HG  LEU A  86       1.261 -11.505   6.371  1.00  1.670          H  
ATOM   1446 1HD1 LEU A  86      -0.888 -10.737   7.066  1.00  1.670          H  
ATOM   1447 2HD1 LEU A  86      -0.346  -9.827   5.668  1.00  1.670          H  
ATOM   1448 3HD1 LEU A  86      -1.589 -11.072   5.490  1.00  1.670          H  
ATOM   1449 1HD2 LEU A  86      -0.325 -13.076   7.384  1.00  1.670          H  
ATOM   1450 2HD2 LEU A  86      -0.948 -13.512   5.779  1.00  1.670          H  
ATOM   1451 3HD2 LEU A  86       0.735 -13.891   6.221  1.00  1.670          H  
ATOM   1452  N   GLY A  87       1.264 -12.237   1.203  1.00  1.310          N  
ATOM   1453  CA  GLY A  87       2.069 -11.903   0.032  1.00  1.200          C  
ATOM   1454  C   GLY A  87       1.307 -11.806  -1.268  1.00  0.950          C  
ATOM   1455  O   GLY A  87       1.256 -10.748  -1.893  1.00  1.020          O  
ATOM   1456  H   GLY A  87       1.354 -13.191   1.564  1.00  1.570          H  
ATOM   1457 1HA  GLY A  87       2.577 -10.965   0.194  1.00  1.440          H  
ATOM   1458 2HA  GLY A  87       2.849 -12.658  -0.072  1.00  1.440          H  
ATOM   1459  N   ALA A  88       0.736 -12.920  -1.714  1.00  0.960          N  
ATOM   1460  CA  ALA A  88       0.087 -12.996  -3.013  1.00  1.290          C  
ATOM   1461  C   ALA A  88      -1.096 -12.059  -3.131  1.00  1.270          C  
ATOM   1462  O   ALA A  88      -1.393 -11.551  -4.214  1.00  1.490          O  
ATOM   1463  CB  ALA A  88      -0.381 -14.413  -3.281  1.00  1.670          C  
ATOM   1464  H   ALA A  88       0.725 -13.749  -1.120  1.00  1.150          H  
ATOM   1465  HA  ALA A  88       0.820 -12.718  -3.769  1.00  1.550          H  
ATOM   1466 1HB  ALA A  88      -0.834 -14.470  -4.270  1.00  2.010          H  
ATOM   1467 2HB  ALA A  88       0.467 -15.092  -3.227  1.00  2.010          H  
ATOM   1468 3HB  ALA A  88      -1.117 -14.693  -2.534  1.00  2.010          H  
ATOM   1469  N   ILE A  89      -1.810 -11.862  -2.030  1.00  1.170          N  
ATOM   1470  CA  ILE A  89      -3.015 -11.079  -2.110  1.00  1.470          C  
ATOM   1471  C   ILE A  89      -2.817  -9.608  -1.708  1.00  1.240          C  
ATOM   1472  O   ILE A  89      -3.443  -8.761  -2.324  1.00  1.440          O  
ATOM   1473  CB  ILE A  89      -4.145 -11.768  -1.318  1.00  1.940          C  
ATOM   1474  CG1 ILE A  89      -4.300 -13.287  -1.799  1.00  1.940          C  
ATOM   1475  CG2 ILE A  89      -5.476 -11.036  -1.571  1.00  1.940          C  
ATOM   1476  CD1 ILE A  89      -4.567 -13.529  -3.295  1.00  1.940          C  
ATOM   1477  H   ILE A  89      -1.542 -12.295  -1.150  1.00  1.400          H  
ATOM   1478  HA  ILE A  89      -3.336 -11.057  -3.146  1.00  1.760          H  
ATOM   1479  HB  ILE A  89      -3.922 -11.758  -0.259  1.00  2.330          H  
ATOM   1480 1HG1 ILE A  89      -3.383 -13.817  -1.533  1.00  2.330          H  
ATOM   1481 2HG1 ILE A  89      -5.120 -13.730  -1.237  1.00  2.330          H  
ATOM   1482 1HG2 ILE A  89      -6.268 -11.533  -1.020  1.00  2.330          H  
ATOM   1483 2HG2 ILE A  89      -5.403 -10.041  -1.258  1.00  2.330          H  
ATOM   1484 3HG2 ILE A  89      -5.721 -11.037  -2.627  1.00  2.330          H  
ATOM   1485 1HD1 ILE A  89      -4.648 -14.597  -3.469  1.00  2.330          H  
ATOM   1486 2HD1 ILE A  89      -5.495 -13.053  -3.598  1.00  2.330          H  
ATOM   1487 3HD1 ILE A  89      -3.751 -13.141  -3.896  1.00  2.330          H  
ATOM   1488  N   ALA A  90      -2.075  -9.266  -0.631  1.00  1.110          N  
ATOM   1489  CA  ALA A  90      -1.987  -7.838  -0.300  1.00  1.320          C  
ATOM   1490  C   ALA A  90      -0.711  -7.149  -0.810  1.00  1.200          C  
ATOM   1491  O   ALA A  90      -0.777  -6.170  -1.566  1.00  1.480          O  
ATOM   1492  CB  ALA A  90      -2.071  -7.643   1.209  1.00  1.760          C  
ATOM   1493  H   ALA A  90      -1.550  -9.937  -0.062  1.00  1.330          H  
ATOM   1494  HA  ALA A  90      -2.830  -7.337  -0.765  1.00  1.580          H  
ATOM   1495 1HB  ALA A  90      -2.056  -6.579   1.439  1.00  2.120          H  
ATOM   1496 2HB  ALA A  90      -2.983  -8.075   1.572  1.00  2.120          H  
ATOM   1497 3HB  ALA A  90      -1.230  -8.130   1.693  1.00  2.120          H  
ATOM   1498  N   CYS A  91       0.457  -7.645  -0.386  1.00  1.000          N  
ATOM   1499  CA  CYS A  91       1.697  -6.933  -0.716  1.00  1.170          C  
ATOM   1500  C   CYS A  91       2.074  -6.985  -2.191  1.00  1.060          C  
ATOM   1501  O   CYS A  91       2.503  -5.977  -2.775  1.00  1.170          O  
ATOM   1502  CB  CYS A  91       2.849  -7.463   0.127  1.00  1.570          C  
ATOM   1503  SG  CYS A  91       2.704  -7.031   1.884  1.00  1.570          S  
ATOM   1504  H   CYS A  91       0.465  -8.495   0.189  1.00  1.200          H  
ATOM   1505  HA  CYS A  91       1.553  -5.887  -0.448  1.00  1.400          H  
ATOM   1506 1HB  CYS A  91       2.889  -8.547   0.043  1.00  1.880          H  
ATOM   1507 2HB  CYS A  91       3.790  -7.068  -0.246  1.00  1.880          H  
ATOM   1508  HG  CYS A  91       1.577  -7.719   2.081  1.00  1.880          H  
ATOM   1509  N   PHE A  92       1.894  -8.150  -2.802  1.00  0.970          N  
ATOM   1510  CA  PHE A  92       2.230  -8.352  -4.196  1.00  1.160          C  
ATOM   1511  C   PHE A  92       1.466  -7.398  -5.077  1.00  0.980          C  
ATOM   1512  O   PHE A  92       2.055  -6.708  -5.917  1.00  1.080          O  
ATOM   1513  CB  PHE A  92       1.906  -9.777  -4.627  1.00  1.550          C  
ATOM   1514  CG  PHE A  92       2.226 -10.066  -6.017  1.00  1.550          C  
ATOM   1515  CD1 PHE A  92       3.518 -10.335  -6.349  1.00  1.550          C  
ATOM   1516  CD2 PHE A  92       1.268 -10.090  -7.003  1.00  1.550          C  
ATOM   1517  CE1 PHE A  92       3.863 -10.614  -7.620  1.00  1.550          C  
ATOM   1518  CE2 PHE A  92       1.627 -10.376  -8.293  1.00  1.550          C  
ATOM   1519  CZ  PHE A  92       2.934 -10.635  -8.588  1.00  1.550          C  
ATOM   1520  H   PHE A  92       1.545  -8.952  -2.274  1.00  1.160          H  
ATOM   1521  HA  PHE A  92       3.292  -8.166  -4.332  1.00  1.390          H  
ATOM   1522 1HB  PHE A  92       2.451 -10.473  -4.016  1.00  1.860          H  
ATOM   1523 2HB  PHE A  92       0.844  -9.973  -4.468  1.00  1.860          H  
ATOM   1524  HD1 PHE A  92       4.276 -10.325  -5.576  1.00  1.860          H  
ATOM   1525  HD2 PHE A  92       0.229  -9.883  -6.748  1.00  1.860          H  
ATOM   1526  HE1 PHE A  92       4.893 -10.826  -7.858  1.00  1.860          H  
ATOM   1527  HE2 PHE A  92       0.876 -10.400  -9.081  1.00  1.860          H  
ATOM   1528  HZ  PHE A  92       3.235 -10.863  -9.589  1.00  1.860          H  
ATOM   1529  N   ILE A  93       0.146  -7.341  -4.883  1.00  0.940          N  
ATOM   1530  CA  ILE A  93      -0.642  -6.551  -5.786  1.00  1.150          C  
ATOM   1531  C   ILE A  93      -0.354  -5.063  -5.631  1.00  0.960          C  
ATOM   1532  O   ILE A  93      -0.324  -4.344  -6.633  1.00  1.010          O  
ATOM   1533  CB  ILE A  93      -2.148  -6.878  -5.675  1.00  1.530          C  
ATOM   1534  CG1 ILE A  93      -2.727  -6.481  -4.322  1.00  1.530          C  
ATOM   1535  CG2 ILE A  93      -2.341  -8.376  -5.989  1.00  1.530          C  
ATOM   1536  CD1 ILE A  93      -4.219  -6.637  -4.243  1.00  1.530          C  
ATOM   1537  H   ILE A  93      -0.278  -7.882  -4.143  1.00  1.130          H  
ATOM   1538  HA  ILE A  93      -0.382  -6.864  -6.775  1.00  1.380          H  
ATOM   1539  HB  ILE A  93      -2.684  -6.308  -6.392  1.00  1.830          H  
ATOM   1540 1HG1 ILE A  93      -2.258  -7.055  -3.540  1.00  1.830          H  
ATOM   1541 2HG1 ILE A  93      -2.534  -5.431  -4.142  1.00  1.830          H  
ATOM   1542 1HG2 ILE A  93      -3.387  -8.643  -5.973  1.00  1.830          H  
ATOM   1543 2HG2 ILE A  93      -1.945  -8.582  -6.978  1.00  1.830          H  
ATOM   1544 3HG2 ILE A  93      -1.809  -8.982  -5.250  1.00  1.830          H  
ATOM   1545 1HD1 ILE A  93      -4.552  -6.303  -3.274  1.00  1.830          H  
ATOM   1546 2HD1 ILE A  93      -4.654  -6.037  -5.016  1.00  1.830          H  
ATOM   1547 3HD1 ILE A  93      -4.520  -7.671  -4.373  1.00  1.830          H  
ATOM   1548  N   ALA A  94      -0.059  -4.595  -4.417  1.00  0.950          N  
ATOM   1549  CA  ALA A  94       0.268  -3.187  -4.259  1.00  1.100          C  
ATOM   1550  C   ALA A  94       1.525  -2.775  -5.017  1.00  0.950          C  
ATOM   1551  O   ALA A  94       1.567  -1.708  -5.656  1.00  1.040          O  
ATOM   1552  CB  ALA A  94       0.461  -2.898  -2.809  1.00  1.480          C  
ATOM   1553  H   ALA A  94      -0.131  -5.197  -3.585  1.00  1.140          H  
ATOM   1554  HA  ALA A  94      -0.560  -2.602  -4.648  1.00  1.320          H  
ATOM   1555 1HB  ALA A  94       0.679  -1.856  -2.703  1.00  1.780          H  
ATOM   1556 2HB  ALA A  94      -0.455  -3.155  -2.285  1.00  1.780          H  
ATOM   1557 3HB  ALA A  94       1.288  -3.491  -2.420  1.00  1.780          H  
ATOM   1558  N   SER A  95       2.548  -3.626  -4.968  1.00  0.940          N  
ATOM   1559  CA  SER A  95       3.798  -3.315  -5.643  1.00  1.200          C  
ATOM   1560  C   SER A  95       3.601  -3.209  -7.154  1.00  1.110          C  
ATOM   1561  O   SER A  95       4.086  -2.261  -7.796  1.00  1.240          O  
ATOM   1562  CB  SER A  95       4.840  -4.348  -5.307  1.00  1.580          C  
ATOM   1563  OG  SER A  95       6.057  -4.040  -5.929  1.00  1.580          O  
ATOM   1564  H   SER A  95       2.475  -4.477  -4.392  1.00  1.130          H  
ATOM   1565  HA  SER A  95       4.151  -2.352  -5.278  1.00  1.440          H  
ATOM   1566 1HB  SER A  95       4.976  -4.392  -4.228  1.00  1.890          H  
ATOM   1567 2HB  SER A  95       4.487  -5.320  -5.625  1.00  1.890          H  
ATOM   1568  HG  SER A  95       6.635  -4.789  -5.759  1.00  1.890          H  
ATOM   1569  N   ILE A  96       2.855  -4.166  -7.722  1.00  1.050          N  
ATOM   1570  CA  ILE A  96       2.643  -4.163  -9.166  1.00  1.290          C  
ATOM   1571  C   ILE A  96       1.744  -2.982  -9.554  1.00  1.120          C  
ATOM   1572  O   ILE A  96       1.995  -2.335 -10.566  1.00  1.200          O  
ATOM   1573  CB  ILE A  96       2.146  -5.555  -9.640  1.00  1.710          C  
ATOM   1574  CG1 ILE A  96       0.788  -5.869  -9.117  1.00  1.710          C  
ATOM   1575  CG2 ILE A  96       3.139  -6.575  -9.131  1.00  1.710          C  
ATOM   1576  CD1 ILE A  96       0.161  -7.198  -9.565  1.00  1.710          C  
ATOM   1577  H   ILE A  96       2.482  -4.915  -7.127  1.00  1.260          H  
ATOM   1578  HA  ILE A  96       3.608  -4.007  -9.646  1.00  1.550          H  
ATOM   1579  HB  ILE A  96       2.099  -5.576 -10.715  1.00  2.050          H  
ATOM   1580 1HG1 ILE A  96       0.877  -5.851  -8.085  1.00  2.050          H  
ATOM   1581 2HG1 ILE A  96       0.108  -5.087  -9.424  1.00  2.050          H  
ATOM   1582 1HG2 ILE A  96       2.899  -7.561  -9.435  1.00  2.050          H  
ATOM   1583 2HG2 ILE A  96       4.090  -6.315  -9.509  1.00  2.050          H  
ATOM   1584 3HG2 ILE A  96       3.174  -6.552  -8.058  1.00  2.050          H  
ATOM   1585 1HD1 ILE A  96      -0.812  -7.324  -9.122  1.00  2.050          H  
ATOM   1586 2HD1 ILE A  96       0.063  -7.227 -10.597  1.00  2.050          H  
ATOM   1587 3HD1 ILE A  96       0.770  -7.999  -9.253  1.00  2.050          H  
ATOM   1588  N   GLY A  97       0.799  -2.591  -8.682  1.00  0.980          N  
ATOM   1589  CA  GLY A  97      -0.057  -1.428  -8.921  1.00  0.970          C  
ATOM   1590  C   GLY A  97       0.808  -0.207  -9.239  1.00  0.890          C  
ATOM   1591  O   GLY A  97       0.622   0.472 -10.262  1.00  0.890          O  
ATOM   1592  H   GLY A  97       0.615  -3.161  -7.852  1.00  1.180          H  
ATOM   1593 1HA  GLY A  97      -0.753  -1.629  -9.730  1.00  1.160          H  
ATOM   1594 2HA  GLY A  97      -0.648  -1.234  -8.023  1.00  1.160          H  
ATOM   1595  N   THR A  98       1.777   0.074  -8.361  1.00  0.880          N  
ATOM   1596  CA  THR A  98       2.654   1.230  -8.557  1.00  0.880          C  
ATOM   1597  C   THR A  98       3.405   1.131  -9.887  1.00  0.890          C  
ATOM   1598  O   THR A  98       3.470   2.102 -10.656  1.00  0.900          O  
ATOM   1599  CB  THR A  98       3.729   1.362  -7.445  1.00  1.230          C  
ATOM   1600  OG1 THR A  98       3.112   1.502  -6.164  1.00  1.230          O  
ATOM   1601  CG2 THR A  98       4.566   2.638  -7.707  1.00  1.230          C  
ATOM   1602  H   THR A  98       1.861  -0.522  -7.528  1.00  1.060          H  
ATOM   1603  HA  THR A  98       2.044   2.131  -8.575  1.00  1.060          H  
ATOM   1604  HB  THR A  98       4.376   0.480  -7.442  1.00  1.480          H  
ATOM   1605  HG1 THR A  98       2.775   0.640  -5.885  1.00  1.480          H  
ATOM   1606 1HG2 THR A  98       5.314   2.743  -6.923  1.00  1.480          H  
ATOM   1607 2HG2 THR A  98       5.071   2.580  -8.669  1.00  1.480          H  
ATOM   1608 3HG2 THR A  98       3.909   3.505  -7.698  1.00  1.480          H  
ATOM   1609  N   ILE A  99       3.975  -0.043 -10.167  1.00  0.940          N  
ATOM   1610  CA  ILE A  99       4.768  -0.190 -11.379  1.00  1.020          C  
ATOM   1611  C   ILE A  99       3.898   0.015 -12.613  1.00  0.980          C  
ATOM   1612  O   ILE A  99       4.305   0.683 -13.560  1.00  1.020          O  
ATOM   1613  CB  ILE A  99       5.477  -1.549 -11.484  1.00  1.400          C  
ATOM   1614  CG1 ILE A  99       6.510  -1.702 -10.366  1.00  1.400          C  
ATOM   1615  CG2 ILE A  99       6.250  -1.559 -12.851  1.00  1.400          C  
ATOM   1616  CD1 ILE A  99       7.032  -3.140 -10.196  1.00  1.400          C  
ATOM   1617  H   ILE A  99       3.893  -0.818  -9.493  1.00  1.130          H  
ATOM   1618  HA  ILE A  99       5.536   0.589 -11.376  1.00  1.220          H  
ATOM   1619  HB  ILE A  99       4.759  -2.374 -11.420  1.00  1.680          H  
ATOM   1620 1HG1 ILE A  99       7.348  -1.045 -10.571  1.00  1.680          H  
ATOM   1621 2HG1 ILE A  99       6.057  -1.396  -9.423  1.00  1.680          H  
ATOM   1622 1HG2 ILE A  99       6.798  -2.456 -12.960  1.00  1.680          H  
ATOM   1623 2HG2 ILE A  99       5.568  -1.464 -13.691  1.00  1.680          H  
ATOM   1624 3HG2 ILE A  99       6.952  -0.723 -12.866  1.00  1.680          H  
ATOM   1625 1HD1 ILE A  99       7.753  -3.170  -9.376  1.00  1.680          H  
ATOM   1626 2HD1 ILE A  99       6.192  -3.794  -9.962  1.00  1.680          H  
ATOM   1627 3HD1 ILE A  99       7.515  -3.497 -11.094  1.00  1.680          H  
ATOM   1628  N   TYR A 100       2.709  -0.592 -12.636  1.00  0.970          N  
ATOM   1629  CA  TYR A 100       1.830  -0.460 -13.784  1.00  0.990          C  
ATOM   1630  C   TYR A 100       1.559   1.010 -14.077  1.00  0.920          C  
ATOM   1631  O   TYR A 100       1.755   1.483 -15.201  1.00  0.990          O  
ATOM   1632  CB  TYR A 100       0.461  -1.040 -13.489  1.00  1.380          C  
ATOM   1633  CG  TYR A 100       0.281  -2.491 -13.248  1.00  1.380          C  
ATOM   1634  CD1 TYR A 100      -0.732  -2.851 -12.379  1.00  1.380          C  
ATOM   1635  CD2 TYR A 100       1.028  -3.454 -13.860  1.00  1.380          C  
ATOM   1636  CE1 TYR A 100      -1.002  -4.123 -12.144  1.00  1.380          C  
ATOM   1637  CE2 TYR A 100       0.723  -4.764 -13.613  1.00  1.380          C  
ATOM   1638  CZ  TYR A 100      -0.292  -5.079 -12.772  1.00  1.380          C  
ATOM   1639  OH  TYR A 100      -0.637  -6.354 -12.584  1.00  1.380          O  
ATOM   1640  H   TYR A 100       2.419  -1.155 -11.839  1.00  1.160          H  
ATOM   1641  HA  TYR A 100       2.292  -0.919 -14.656  1.00  1.190          H  
ATOM   1642 1HB  TYR A 100       0.052  -0.520 -12.623  1.00  1.650          H  
ATOM   1643 2HB  TYR A 100      -0.160  -0.796 -14.332  1.00  1.650          H  
ATOM   1644  HD1 TYR A 100      -1.323  -2.085 -11.894  1.00  1.650          H  
ATOM   1645  HD2 TYR A 100       1.828  -3.192 -14.544  1.00  1.650          H  
ATOM   1646  HE1 TYR A 100      -1.802  -4.391 -11.472  1.00  1.650          H  
ATOM   1647  HE2 TYR A 100       1.273  -5.551 -14.093  1.00  1.650          H  
ATOM   1648  HH  TYR A 100      -0.195  -6.898 -13.229  1.00  1.650          H  
ATOM   1649  N   PHE A 101       1.236   1.781 -13.038  1.00  0.860          N  
ATOM   1650  CA  PHE A 101       0.935   3.189 -13.238  1.00  0.860          C  
ATOM   1651  C   PHE A 101       2.038   3.967 -13.905  1.00  0.900          C  
ATOM   1652  O   PHE A 101       1.763   4.758 -14.825  1.00  0.950          O  
ATOM   1653  CB  PHE A 101       0.668   3.898 -11.943  1.00  1.200          C  
ATOM   1654  CG  PHE A 101      -0.652   3.930 -11.465  1.00  1.200          C  
ATOM   1655  CD1 PHE A 101      -1.011   3.346 -10.285  1.00  1.200          C  
ATOM   1656  CD2 PHE A 101      -1.563   4.626 -12.185  1.00  1.200          C  
ATOM   1657  CE1 PHE A 101      -2.274   3.490  -9.834  1.00  1.200          C  
ATOM   1658  CE2 PHE A 101      -2.807   4.768 -11.756  1.00  1.200          C  
ATOM   1659  CZ  PHE A 101      -3.170   4.222 -10.584  1.00  1.200          C  
ATOM   1660  H   PHE A 101       1.128   1.351 -12.110  1.00  1.030          H  
ATOM   1661  HA  PHE A 101       0.044   3.252 -13.850  1.00  1.030          H  
ATOM   1662 1HB  PHE A 101       1.265   3.409 -11.185  1.00  1.440          H  
ATOM   1663 2HB  PHE A 101       0.998   4.923 -12.034  1.00  1.440          H  
ATOM   1664  HD1 PHE A 101      -0.275   2.785  -9.706  1.00  1.440          H  
ATOM   1665  HD2 PHE A 101      -1.258   5.095 -13.122  1.00  1.440          H  
ATOM   1666  HE1 PHE A 101      -2.573   3.040  -8.882  1.00  1.440          H  
ATOM   1667  HE2 PHE A 101      -3.508   5.342 -12.343  1.00  1.440          H  
ATOM   1668  HZ  PHE A 101      -4.176   4.359 -10.236  1.00  1.440          H  
ATOM   1669  N   SER A 102       3.291   3.691 -13.512  1.00  0.930          N  
ATOM   1670  CA  SER A 102       4.469   4.396 -14.025  1.00  1.090          C  
ATOM   1671  C   SER A 102       4.631   4.256 -15.549  1.00  1.170          C  
ATOM   1672  O   SER A 102       5.405   5.002 -16.160  1.00  1.370          O  
ATOM   1673  CB  SER A 102       5.741   3.879 -13.369  1.00  1.460          C  
ATOM   1674  OG  SER A 102       6.107   2.610 -13.849  1.00  1.460          O  
ATOM   1675  H   SER A 102       3.414   3.030 -12.731  1.00  1.120          H  
ATOM   1676  HA  SER A 102       4.363   5.451 -13.781  1.00  1.310          H  
ATOM   1677 1HB  SER A 102       6.549   4.586 -13.540  1.00  1.750          H  
ATOM   1678 2HB  SER A 102       5.580   3.819 -12.295  1.00  1.750          H  
ATOM   1679  HG  SER A 102       5.396   1.992 -13.610  1.00  1.750          H  
ATOM   1680  N   VAL A 103       3.946   3.277 -16.161  1.00  1.110          N  
ATOM   1681  CA  VAL A 103       4.025   3.088 -17.598  1.00  1.240          C  
ATOM   1682  C   VAL A 103       2.690   3.395 -18.299  1.00  1.160          C  
ATOM   1683  O   VAL A 103       2.717   3.937 -19.403  1.00  1.250          O  
ATOM   1684  CB  VAL A 103       4.564   1.676 -17.987  1.00  1.680          C  
ATOM   1685  CG1 VAL A 103       5.980   1.515 -17.440  1.00  1.680          C  
ATOM   1686  CG2 VAL A 103       3.693   0.551 -17.449  1.00  1.680          C  
ATOM   1687  H   VAL A 103       3.302   2.703 -15.618  1.00  1.330          H  
ATOM   1688  HA  VAL A 103       4.754   3.797 -17.985  1.00  1.490          H  
ATOM   1689  HB  VAL A 103       4.607   1.610 -19.071  1.00  2.020          H  
ATOM   1690 1HG1 VAL A 103       6.378   0.545 -17.732  1.00  2.020          H  
ATOM   1691 2HG1 VAL A 103       6.614   2.305 -17.839  1.00  2.020          H  
ATOM   1692 3HG1 VAL A 103       5.959   1.584 -16.352  1.00  2.020          H  
ATOM   1693 1HG2 VAL A 103       4.120  -0.384 -17.757  1.00  2.020          H  
ATOM   1694 2HG2 VAL A 103       3.677   0.600 -16.366  1.00  2.020          H  
ATOM   1695 3HG2 VAL A 103       2.689   0.620 -17.838  1.00  2.020          H  
ATOM   1696  N   ILE A 104       1.531   3.051 -17.692  1.00  1.080          N  
ATOM   1697  CA  ILE A 104       0.261   3.286 -18.393  1.00  1.100          C  
ATOM   1698  C   ILE A 104      -0.160   4.769 -18.366  1.00  0.950          C  
ATOM   1699  O   ILE A 104      -0.797   5.252 -19.308  1.00  0.970          O  
ATOM   1700  CB  ILE A 104      -0.920   2.394 -17.898  1.00  1.530          C  
ATOM   1701  CG1 ILE A 104      -1.382   2.712 -16.454  1.00  1.530          C  
ATOM   1702  CG2 ILE A 104      -0.449   0.917 -17.960  1.00  1.530          C  
ATOM   1703  CD1 ILE A 104      -2.745   2.136 -16.095  1.00  1.530          C  
ATOM   1704  H   ILE A 104       1.558   2.602 -16.775  1.00  1.300          H  
ATOM   1705  HA  ILE A 104       0.415   3.020 -19.437  1.00  1.320          H  
ATOM   1706  HB  ILE A 104      -1.763   2.546 -18.546  1.00  1.840          H  
ATOM   1707 1HG1 ILE A 104      -0.657   2.299 -15.775  1.00  1.840          H  
ATOM   1708 2HG1 ILE A 104      -1.435   3.743 -16.302  1.00  1.840          H  
ATOM   1709 1HG2 ILE A 104      -1.241   0.242 -17.663  1.00  1.840          H  
ATOM   1710 2HG2 ILE A 104      -0.141   0.672 -18.978  1.00  1.840          H  
ATOM   1711 3HG2 ILE A 104       0.394   0.778 -17.294  1.00  1.840          H  
ATOM   1712 1HD1 ILE A 104      -2.992   2.400 -15.065  1.00  1.840          H  
ATOM   1713 2HD1 ILE A 104      -3.502   2.567 -16.766  1.00  1.840          H  
ATOM   1714 3HD1 ILE A 104      -2.746   1.067 -16.202  1.00  1.840          H  
ATOM   1715  N   ARG A 105       0.155   5.487 -17.274  1.00  0.870          N  
ATOM   1716  CA  ARG A 105      -0.161   6.913 -17.171  1.00  0.860          C  
ATOM   1717  C   ARG A 105       1.141   7.722 -17.017  1.00  0.880          C  
ATOM   1718  O   ARG A 105       1.269   8.813 -17.579  1.00  1.120          O  
ATOM   1719  CB  ARG A 105      -1.111   7.220 -16.008  1.00  1.210          C  
ATOM   1720  CG  ARG A 105      -2.591   6.637 -16.050  1.00  1.210          C  
ATOM   1721  CD  ARG A 105      -3.479   7.222 -17.140  1.00  1.210          C  
ATOM   1722  NE  ARG A 105      -3.647   8.673 -16.983  1.00  1.210          N  
ATOM   1723  CZ  ARG A 105      -4.306   9.508 -17.825  1.00  1.210          C  
ATOM   1724  NH1 ARG A 105      -4.945   9.076 -18.906  1.00  1.210          N  
ATOM   1725  NH2 ARG A 105      -4.309  10.805 -17.554  1.00  1.210          N  
ATOM   1726  H   ARG A 105       0.653   5.039 -16.508  1.00  1.040          H  
ATOM   1727  HA  ARG A 105      -0.645   7.233 -18.092  1.00  1.030          H  
ATOM   1728 1HB  ARG A 105      -0.655   6.862 -15.088  1.00  1.450          H  
ATOM   1729 2HB  ARG A 105      -1.199   8.298 -15.922  1.00  1.450          H  
ATOM   1730 1HG  ARG A 105      -2.568   5.581 -16.205  1.00  1.450          H  
ATOM   1731 2HG  ARG A 105      -3.075   6.842 -15.093  1.00  1.450          H  
ATOM   1732 1HD  ARG A 105      -3.049   7.013 -18.125  1.00  1.450          H  
ATOM   1733 2HD  ARG A 105      -4.465   6.758 -17.081  1.00  1.450          H  
ATOM   1734  HE  ARG A 105      -3.192   9.098 -16.189  1.00  1.450          H  
ATOM   1735 1HH1 ARG A 105      -5.003   8.072 -19.147  1.00  1.450          H  
ATOM   1736 2HH1 ARG A 105      -5.413   9.735 -19.506  1.00  1.450          H  
ATOM   1737 1HH2 ARG A 105      -3.825  11.155 -16.736  1.00  1.450          H  
ATOM   1738 2HH2 ARG A 105      -4.786  11.443 -18.168  1.00  1.450          H  
ATOM   1739  N   GLY A 106       2.117   7.179 -16.273  1.00  0.830          N  
ATOM   1740  CA  GLY A 106       3.403   7.849 -16.059  1.00  0.910          C  
ATOM   1741  C   GLY A 106       3.731   8.252 -14.613  1.00  0.820          C  
ATOM   1742  O   GLY A 106       2.943   8.057 -13.675  1.00  0.760          O  
ATOM   1743  H   GLY A 106       1.943   6.289 -15.815  1.00  1.000          H  
ATOM   1744 1HA  GLY A 106       4.193   7.192 -16.425  1.00  1.090          H  
ATOM   1745 2HA  GLY A 106       3.443   8.737 -16.687  1.00  1.090          H  
ATOM   1746  N   TRP A 107       4.918   8.853 -14.457  1.00  0.850          N  
ATOM   1747  CA  TRP A 107       5.477   9.238 -13.160  1.00  0.830          C  
ATOM   1748  C   TRP A 107       4.579  10.142 -12.339  1.00  0.740          C  
ATOM   1749  O   TRP A 107       4.474   9.970 -11.124  1.00  0.710          O  
ATOM   1750  CB  TRP A 107       6.838   9.919 -13.292  1.00  1.170          C  
ATOM   1751  CG  TRP A 107       7.397  10.282 -11.933  1.00  1.170          C  
ATOM   1752  CD1 TRP A 107       8.129   9.468 -11.128  1.00  1.170          C  
ATOM   1753  CD2 TRP A 107       7.267  11.540 -11.213  1.00  1.170          C  
ATOM   1754  NE1 TRP A 107       8.448  10.115  -9.964  1.00  1.170          N  
ATOM   1755  CE2 TRP A 107       7.925  11.381  -9.999  1.00  1.170          C  
ATOM   1756  CE3 TRP A 107       6.652  12.754 -11.498  1.00  1.170          C  
ATOM   1757  CZ2 TRP A 107       7.981  12.398  -9.059  1.00  1.170          C  
ATOM   1758  CZ3 TRP A 107       6.701  13.771 -10.563  1.00  1.170          C  
ATOM   1759  CH2 TRP A 107       7.349  13.598  -9.375  1.00  1.170          C  
ATOM   1760  H   TRP A 107       5.477   9.009 -15.286  1.00  1.020          H  
ATOM   1761  HA  TRP A 107       5.642   8.323 -12.597  1.00  1.000          H  
ATOM   1762 1HB  TRP A 107       7.539   9.254 -13.792  1.00  1.400          H  
ATOM   1763 2HB  TRP A 107       6.748  10.825 -13.886  1.00  1.400          H  
ATOM   1764  HD1 TRP A 107       8.413   8.444 -11.368  1.00  1.400          H  
ATOM   1765  HE1 TRP A 107       8.978   9.722  -9.202  1.00  1.400          H  
ATOM   1766  HE3 TRP A 107       6.146  12.892 -12.436  1.00  1.400          H  
ATOM   1767  HZ2 TRP A 107       8.494  12.283  -8.105  1.00  1.400          H  
ATOM   1768  HZ3 TRP A 107       6.215  14.711 -10.796  1.00  1.400          H  
ATOM   1769  HH2 TRP A 107       7.372  14.418  -8.657  1.00  1.400          H  
ATOM   1770  N   THR A 108       3.933  11.115 -12.984  1.00  0.760          N  
ATOM   1771  CA  THR A 108       3.130  12.083 -12.251  1.00  0.730          C  
ATOM   1772  C   THR A 108       1.905  11.433 -11.629  1.00  0.640          C  
ATOM   1773  O   THR A 108       1.298  12.000 -10.718  1.00  0.670          O  
ATOM   1774  CB  THR A 108       2.671  13.252 -13.152  1.00  1.030          C  
ATOM   1775  OG1 THR A 108       1.871  12.751 -14.230  1.00  1.030          O  
ATOM   1776  CG2 THR A 108       3.870  13.972 -13.716  1.00  1.030          C  
ATOM   1777  H   THR A 108       4.006  11.190 -13.990  1.00  0.910          H  
ATOM   1778  HA  THR A 108       3.739  12.502 -11.456  1.00  0.880          H  
ATOM   1779  HB  THR A 108       2.077  13.955 -12.564  1.00  1.240          H  
ATOM   1780  HG1 THR A 108       0.980  12.560 -13.909  1.00  1.240          H  
ATOM   1781 1HG2 THR A 108       3.530  14.796 -14.344  1.00  1.240          H  
ATOM   1782 2HG2 THR A 108       4.464  14.361 -12.902  1.00  1.240          H  
ATOM   1783 3HG2 THR A 108       4.469  13.291 -14.310  1.00  1.240          H  
ATOM   1784  N   THR A 109       1.542  10.236 -12.094  1.00  0.660          N  
ATOM   1785  CA  THR A 109       0.396   9.545 -11.553  1.00  0.650          C  
ATOM   1786  C   THR A 109       0.854   8.786 -10.321  1.00  0.590          C  
ATOM   1787  O   THR A 109       0.207   8.858  -9.279  1.00  0.560          O  
ATOM   1788  CB  THR A 109      -0.280   8.643 -12.593  1.00  0.910          C  
ATOM   1789  OG1 THR A 109      -0.686   9.448 -13.706  1.00  0.910          O  
ATOM   1790  CG2 THR A 109      -1.512   8.024 -11.983  1.00  0.910          C  
ATOM   1791  H   THR A 109       2.097   9.769 -12.810  1.00  0.790          H  
ATOM   1792  HA  THR A 109      -0.341  10.279 -11.238  1.00  0.780          H  
ATOM   1793  HB  THR A 109       0.410   7.865 -12.935  1.00  1.100          H  
ATOM   1794  HG1 THR A 109       0.100   9.721 -14.195  1.00  1.100          H  
ATOM   1795 1HG2 THR A 109      -2.005   7.417 -12.728  1.00  1.100          H  
ATOM   1796 2HG2 THR A 109      -1.222   7.412 -11.143  1.00  1.100          H  
ATOM   1797 3HG2 THR A 109      -2.193   8.806 -11.648  1.00  1.100          H  
ATOM   1798  N   ILE A 110       1.989   8.074 -10.387  1.00  0.610          N  
ATOM   1799  CA  ILE A 110       2.370   7.375  -9.147  1.00  0.630          C  
ATOM   1800  C   ILE A 110       2.684   8.416  -8.073  1.00  0.610          C  
ATOM   1801  O   ILE A 110       2.408   8.212  -6.885  1.00  0.640          O  
ATOM   1802  CB  ILE A 110       3.557   6.380  -9.322  1.00  0.870          C  
ATOM   1803  CG1 ILE A 110       4.873   7.094  -9.759  1.00  0.870          C  
ATOM   1804  CG2 ILE A 110       3.163   5.333 -10.278  1.00  0.870          C  
ATOM   1805  CD1 ILE A 110       6.113   6.223  -9.782  1.00  0.870          C  
ATOM   1806  H   ILE A 110       2.504   8.025 -11.274  1.00  0.730          H  
ATOM   1807  HA  ILE A 110       1.514   6.794  -8.804  1.00  0.760          H  
ATOM   1808  HB  ILE A 110       3.762   5.916  -8.360  1.00  1.050          H  
ATOM   1809 1HG1 ILE A 110       4.721   7.497 -10.735  1.00  1.050          H  
ATOM   1810 2HG1 ILE A 110       5.096   7.899  -9.079  1.00  1.050          H  
ATOM   1811 1HG2 ILE A 110       3.936   4.587 -10.393  1.00  1.050          H  
ATOM   1812 2HG2 ILE A 110       2.277   4.862  -9.881  1.00  1.050          H  
ATOM   1813 3HG2 ILE A 110       2.959   5.792 -11.241  1.00  1.050          H  
ATOM   1814 1HD1 ILE A 110       6.964   6.825 -10.092  1.00  1.050          H  
ATOM   1815 2HD1 ILE A 110       6.295   5.829  -8.782  1.00  1.050          H  
ATOM   1816 3HD1 ILE A 110       5.995   5.405 -10.474  1.00  1.050          H  
ATOM   1817  N   PHE A 111       3.217   9.559  -8.513  1.00  0.600          N  
ATOM   1818  CA  PHE A 111       3.498  10.667  -7.646  1.00  0.640          C  
ATOM   1819  C   PHE A 111       2.272  11.206  -6.950  1.00  0.580          C  
ATOM   1820  O   PHE A 111       2.242  11.287  -5.716  1.00  0.620          O  
ATOM   1821  CB  PHE A 111       4.122  11.804  -8.425  1.00  0.880          C  
ATOM   1822  CG  PHE A 111       4.194  13.021  -7.631  1.00  0.880          C  
ATOM   1823  CD1 PHE A 111       5.167  13.215  -6.683  1.00  0.880          C  
ATOM   1824  CD2 PHE A 111       3.226  13.995  -7.813  1.00  0.880          C  
ATOM   1825  CE1 PHE A 111       5.166  14.360  -5.944  1.00  0.880          C  
ATOM   1826  CE2 PHE A 111       3.226  15.119  -7.068  1.00  0.880          C  
ATOM   1827  CZ  PHE A 111       4.184  15.301  -6.152  1.00  0.880          C  
ATOM   1828  H   PHE A 111       3.459   9.654  -9.504  1.00  0.720          H  
ATOM   1829  HA  PHE A 111       4.202  10.329  -6.886  1.00  0.770          H  
ATOM   1830 1HB  PHE A 111       5.116  11.527  -8.758  1.00  1.060          H  
ATOM   1831 2HB  PHE A 111       3.532  12.002  -9.286  1.00  1.060          H  
ATOM   1832  HD1 PHE A 111       5.927  12.457  -6.523  1.00  1.060          H  
ATOM   1833  HD2 PHE A 111       2.453  13.848  -8.567  1.00  1.060          H  
ATOM   1834  HE1 PHE A 111       5.928  14.531  -5.185  1.00  1.060          H  
ATOM   1835  HE2 PHE A 111       2.465  15.879  -7.213  1.00  1.060          H  
ATOM   1836  HZ  PHE A 111       4.168  16.194  -5.581  1.00  1.060          H  
ATOM   1837  N   LEU A 112       1.220  11.555  -7.708  1.00  0.520          N  
ATOM   1838  CA  LEU A 112       0.140  12.217  -7.022  1.00  0.510          C  
ATOM   1839  C   LEU A 112      -0.559  11.242  -6.118  1.00  0.470          C  
ATOM   1840  O   LEU A 112      -1.009  11.637  -5.047  1.00  0.510          O  
ATOM   1841  CB  LEU A 112      -0.852  12.860  -8.027  1.00  0.720          C  
ATOM   1842  CG  LEU A 112      -1.846  11.936  -8.834  1.00  0.720          C  
ATOM   1843  CD1 LEU A 112      -3.187  11.784  -8.047  1.00  0.720          C  
ATOM   1844  CD2 LEU A 112      -2.103  12.518 -10.215  1.00  0.720          C  
ATOM   1845  H   LEU A 112       1.223  11.459  -8.728  1.00  0.620          H  
ATOM   1846  HA  LEU A 112       0.566  13.014  -6.409  1.00  0.610          H  
ATOM   1847 1HB  LEU A 112      -1.459  13.557  -7.486  1.00  0.860          H  
ATOM   1848 2HB  LEU A 112      -0.265  13.413  -8.762  1.00  0.860          H  
ATOM   1849  HG  LEU A 112      -1.402  10.954  -8.956  1.00  0.860          H  
ATOM   1850 1HD1 LEU A 112      -3.860  11.136  -8.610  1.00  0.860          H  
ATOM   1851 2HD1 LEU A 112      -3.032  11.356  -7.079  1.00  0.860          H  
ATOM   1852 3HD1 LEU A 112      -3.646  12.763  -7.926  1.00  0.860          H  
ATOM   1853 1HD2 LEU A 112      -2.776  11.856 -10.762  1.00  0.860          H  
ATOM   1854 2HD2 LEU A 112      -2.556  13.494 -10.130  1.00  0.860          H  
ATOM   1855 3HD2 LEU A 112      -1.164  12.604 -10.759  1.00  0.860          H  
ATOM   1856  N   LEU A 113      -0.618   9.966  -6.512  1.00  0.440          N  
ATOM   1857  CA  LEU A 113      -1.342   8.978  -5.742  1.00  0.440          C  
ATOM   1858  C   LEU A 113      -0.702   8.691  -4.402  1.00  0.480          C  
ATOM   1859  O   LEU A 113      -1.402   8.541  -3.394  1.00  0.490          O  
ATOM   1860  CB  LEU A 113      -1.462   7.722  -6.571  1.00  0.620          C  
ATOM   1861  CG  LEU A 113      -2.334   7.859  -7.846  1.00  0.620          C  
ATOM   1862  CD1 LEU A 113      -2.237   6.628  -8.580  1.00  0.620          C  
ATOM   1863  CD2 LEU A 113      -3.751   8.189  -7.559  1.00  0.620          C  
ATOM   1864  H   LEU A 113      -0.200   9.687  -7.406  1.00  0.530          H  
ATOM   1865  HA  LEU A 113      -2.324   9.364  -5.540  1.00  0.530          H  
ATOM   1866 1HB  LEU A 113      -0.455   7.448  -6.899  1.00  0.740          H  
ATOM   1867 2HB  LEU A 113      -1.832   6.937  -5.963  1.00  0.740          H  
ATOM   1868  HG  LEU A 113      -1.947   8.646  -8.456  1.00  0.740          H  
ATOM   1869 1HD1 LEU A 113      -2.814   6.735  -9.488  1.00  0.740          H  
ATOM   1870 2HD1 LEU A 113      -1.195   6.423  -8.828  1.00  0.740          H  
ATOM   1871 3HD1 LEU A 113      -2.631   5.822  -7.987  1.00  0.740          H  
ATOM   1872 1HD2 LEU A 113      -4.263   8.269  -8.485  1.00  0.740          H  
ATOM   1873 2HD2 LEU A 113      -4.200   7.452  -6.984  1.00  0.740          H  
ATOM   1874 3HD2 LEU A 113      -3.827   9.113  -7.060  1.00  0.740          H  
ATOM   1875  N   MET A 114       0.621   8.640  -4.348  1.00  0.530          N  
ATOM   1876  CA  MET A 114       1.234   8.417  -3.057  1.00  0.590          C  
ATOM   1877  C   MET A 114       1.221   9.694  -2.231  1.00  0.570          C  
ATOM   1878  O   MET A 114       1.173   9.618  -0.999  1.00  0.590          O  
ATOM   1879  CB  MET A 114       2.549   7.710  -3.234  1.00  0.800          C  
ATOM   1880  CG  MET A 114       2.308   6.260  -3.768  1.00  0.800          C  
ATOM   1881  SD  MET A 114       1.317   5.168  -2.587  1.00  0.800          S  
ATOM   1882  CE  MET A 114      -0.470   5.204  -3.019  1.00  0.800          C  
ATOM   1883  H   MET A 114       1.196   8.704  -5.201  1.00  0.640          H  
ATOM   1884  HA  MET A 114       0.618   7.732  -2.501  1.00  0.710          H  
ATOM   1885 1HB  MET A 114       3.163   8.251  -3.959  1.00  0.960          H  
ATOM   1886 2HB  MET A 114       3.087   7.666  -2.290  1.00  0.960          H  
ATOM   1887 1HG  MET A 114       1.771   6.318  -4.716  1.00  0.960          H  
ATOM   1888 2HG  MET A 114       3.268   5.779  -3.956  1.00  0.960          H  
ATOM   1889 1HE  MET A 114      -1.014   4.536  -2.349  1.00  0.960          H  
ATOM   1890 2HE  MET A 114      -0.865   6.186  -2.912  1.00  0.960          H  
ATOM   1891 3HE  MET A 114      -0.617   4.892  -4.028  1.00  0.960          H  
ATOM   1892  N   SER A 115       1.208  10.864  -2.880  1.00  0.560          N  
ATOM   1893  CA  SER A 115       1.035  12.090  -2.125  1.00  0.610          C  
ATOM   1894  C   SER A 115      -0.415  12.126  -1.586  1.00  0.540          C  
ATOM   1895  O   SER A 115      -0.651  12.614  -0.473  1.00  0.560          O  
ATOM   1896  CB  SER A 115       1.414  13.316  -2.941  1.00  0.830          C  
ATOM   1897  OG  SER A 115       2.812  13.336  -3.170  1.00  0.830          O  
ATOM   1898  H   SER A 115       1.353  10.911  -3.896  1.00  0.670          H  
ATOM   1899  HA  SER A 115       1.711  12.068  -1.269  1.00  0.730          H  
ATOM   1900 1HB  SER A 115       0.890  13.293  -3.895  1.00  1.000          H  
ATOM   1901 2HB  SER A 115       1.112  14.206  -2.435  1.00  1.000          H  
ATOM   1902  HG  SER A 115       3.061  14.274  -3.352  1.00  1.000          H  
ATOM   1903  N   LEU A 116      -1.394  11.548  -2.332  1.00  0.510          N  
ATOM   1904  CA  LEU A 116      -2.766  11.499  -1.818  1.00  0.470          C  
ATOM   1905  C   LEU A 116      -2.725  10.653  -0.560  1.00  0.450          C  
ATOM   1906  O   LEU A 116      -3.257  11.034   0.476  1.00  0.450          O  
ATOM   1907  CB  LEU A 116      -3.778  10.739  -2.723  1.00  0.670          C  
ATOM   1908  CG  LEU A 116      -4.147  11.265  -4.113  1.00  0.670          C  
ATOM   1909  CD1 LEU A 116      -5.050  10.270  -4.802  1.00  0.670          C  
ATOM   1910  CD2 LEU A 116      -4.794  12.486  -4.064  1.00  0.670          C  
ATOM   1911  H   LEU A 116      -1.171  11.230  -3.275  1.00  0.610          H  
ATOM   1912  HA  LEU A 116      -3.107  12.499  -1.575  1.00  0.560          H  
ATOM   1913 1HB  LEU A 116      -3.409   9.738  -2.863  1.00  0.810          H  
ATOM   1914 2HB  LEU A 116      -4.706  10.661  -2.165  1.00  0.810          H  
ATOM   1915  HG  LEU A 116      -3.271  11.367  -4.683  1.00  0.810          H  
ATOM   1916 1HD1 LEU A 116      -5.286  10.634  -5.794  1.00  0.810          H  
ATOM   1917 2HD1 LEU A 116      -4.549   9.325  -4.879  1.00  0.810          H  
ATOM   1918 3HD1 LEU A 116      -5.972  10.145  -4.234  1.00  0.810          H  
ATOM   1919 1HD2 LEU A 116      -4.997  12.731  -5.073  1.00  0.810          H  
ATOM   1920 2HD2 LEU A 116      -5.696  12.370  -3.532  1.00  0.810          H  
ATOM   1921 3HD2 LEU A 116      -4.164  13.246  -3.599  1.00  0.810          H  
ATOM   1922  N   ALA A 117      -1.994   9.528  -0.608  1.00  0.470          N  
ATOM   1923  CA  ALA A 117      -1.931   8.653   0.553  1.00  0.490          C  
ATOM   1924  C   ALA A 117      -1.394   9.384   1.771  1.00  0.500          C  
ATOM   1925  O   ALA A 117      -1.966   9.263   2.862  1.00  0.520          O  
ATOM   1926  CB  ALA A 117      -1.055   7.443   0.251  1.00  0.680          C  
ATOM   1927  H   ALA A 117      -1.568   9.245  -1.495  1.00  0.560          H  
ATOM   1928  HA  ALA A 117      -2.941   8.331   0.784  1.00  0.590          H  
ATOM   1929 1HB  ALA A 117      -1.035   6.781   1.118  1.00  0.810          H  
ATOM   1930 2HB  ALA A 117      -1.451   6.910  -0.608  1.00  0.810          H  
ATOM   1931 3HB  ALA A 117      -0.048   7.763   0.031  1.00  0.810          H  
ATOM   1932  N   VAL A 118      -0.373  10.223   1.576  1.00  0.530          N  
ATOM   1933  CA  VAL A 118       0.164  10.968   2.697  1.00  0.590          C  
ATOM   1934  C   VAL A 118      -0.890  11.894   3.261  1.00  0.570          C  
ATOM   1935  O   VAL A 118      -1.085  11.904   4.476  1.00  0.610          O  
ATOM   1936  CB  VAL A 118       1.411  11.784   2.300  1.00  0.800          C  
ATOM   1937  CG1 VAL A 118       1.835  12.732   3.464  1.00  0.800          C  
ATOM   1938  CG2 VAL A 118       2.536  10.835   1.953  1.00  0.800          C  
ATOM   1939  H   VAL A 118       0.072  10.249   0.652  1.00  0.640          H  
ATOM   1940  HA  VAL A 118       0.453  10.257   3.471  1.00  0.710          H  
ATOM   1941  HB  VAL A 118       1.181  12.401   1.433  1.00  0.960          H  
ATOM   1942 1HG1 VAL A 118       2.714  13.297   3.176  1.00  0.960          H  
ATOM   1943 2HG1 VAL A 118       1.037  13.435   3.695  1.00  0.960          H  
ATOM   1944 3HG1 VAL A 118       2.067  12.143   4.349  1.00  0.960          H  
ATOM   1945 1HG2 VAL A 118       3.413  11.415   1.658  1.00  0.960          H  
ATOM   1946 2HG2 VAL A 118       2.773  10.223   2.820  1.00  0.960          H  
ATOM   1947 3HG2 VAL A 118       2.238  10.195   1.135  1.00  0.960          H  
ATOM   1948  N   SER A 119      -1.585  12.635   2.397  1.00  0.550          N  
ATOM   1949  CA  SER A 119      -2.636  13.562   2.808  1.00  0.570          C  
ATOM   1950  C   SER A 119      -3.790  12.885   3.552  1.00  0.540          C  
ATOM   1951  O   SER A 119      -4.254  13.357   4.609  1.00  0.580          O  
ATOM   1952  CB  SER A 119      -3.189  14.266   1.600  1.00  0.790          C  
ATOM   1953  OG  SER A 119      -4.215  15.115   1.974  1.00  0.790          O  
ATOM   1954  H   SER A 119      -1.344  12.570   1.401  1.00  0.660          H  
ATOM   1955  HA  SER A 119      -2.186  14.307   3.462  1.00  0.680          H  
ATOM   1956 1HB  SER A 119      -2.409  14.816   1.110  1.00  0.950          H  
ATOM   1957 2HB  SER A 119      -3.558  13.540   0.886  1.00  0.950          H  
ATOM   1958  HG  SER A 119      -5.022  14.600   1.807  1.00  0.950          H  
ATOM   1959  N   VAL A 120      -4.229  11.739   3.028  1.00  0.510          N  
ATOM   1960  CA  VAL A 120      -5.339  10.997   3.599  1.00  0.520          C  
ATOM   1961  C   VAL A 120      -5.016  10.619   5.037  1.00  0.530          C  
ATOM   1962  O   VAL A 120      -5.886  10.743   5.891  1.00  0.550          O  
ATOM   1963  CB  VAL A 120      -5.705   9.747   2.742  1.00  0.720          C  
ATOM   1964  CG1 VAL A 120      -6.713   8.853   3.471  1.00  0.720          C  
ATOM   1965  CG2 VAL A 120      -6.350  10.200   1.408  1.00  0.720          C  
ATOM   1966  H   VAL A 120      -3.795  11.410   2.164  1.00  0.610          H  
ATOM   1967  HA  VAL A 120      -6.212  11.648   3.603  1.00  0.620          H  
ATOM   1968  HB  VAL A 120      -4.796   9.169   2.548  1.00  0.870          H  
ATOM   1969 1HG1 VAL A 120      -6.945   8.008   2.839  1.00  0.870          H  
ATOM   1970 2HG1 VAL A 120      -6.294   8.494   4.414  1.00  0.870          H  
ATOM   1971 3HG1 VAL A 120      -7.625   9.419   3.672  1.00  0.870          H  
ATOM   1972 1HG2 VAL A 120      -6.597   9.326   0.807  1.00  0.870          H  
ATOM   1973 2HG2 VAL A 120      -7.258  10.769   1.618  1.00  0.870          H  
ATOM   1974 3HG2 VAL A 120      -5.659  10.831   0.864  1.00  0.870          H  
ATOM   1975  N   ASP A 121      -3.787  10.167   5.322  1.00  0.550          N  
ATOM   1976  CA  ASP A 121      -3.427   9.863   6.711  1.00  0.600          C  
ATOM   1977  C   ASP A 121      -2.931  11.053   7.549  1.00  0.690          C  
ATOM   1978  O   ASP A 121      -3.146  11.072   8.759  1.00  0.840          O  
ATOM   1979  CB  ASP A 121      -2.369   8.778   6.786  1.00  0.820          C  
ATOM   1980  CG  ASP A 121      -2.860   7.441   6.356  1.00  0.820          C  
ATOM   1981  OD1 ASP A 121      -3.853   6.980   6.899  1.00  0.820          O  
ATOM   1982  OD2 ASP A 121      -2.240   6.874   5.497  1.00  0.820          O  
ATOM   1983  H   ASP A 121      -3.130   9.995   4.549  1.00  0.660          H  
ATOM   1984  HA  ASP A 121      -4.322   9.477   7.197  1.00  0.720          H  
ATOM   1985 1HB  ASP A 121      -1.532   9.060   6.141  1.00  0.980          H  
ATOM   1986 2HB  ASP A 121      -1.990   8.710   7.805  1.00  0.980          H  
ATOM   1987  N   THR A 122      -2.272  12.037   6.934  1.00  0.670          N  
ATOM   1988  CA  THR A 122      -1.696  13.192   7.638  1.00  0.790          C  
ATOM   1989  C   THR A 122      -2.680  14.115   8.337  1.00  0.860          C  
ATOM   1990  O   THR A 122      -2.463  14.511   9.484  1.00  0.980          O  
ATOM   1991  CB  THR A 122      -0.865  14.057   6.650  1.00  1.060          C  
ATOM   1992  OG1 THR A 122       0.239  13.292   6.177  1.00  1.060          O  
ATOM   1993  CG2 THR A 122      -0.357  15.358   7.282  1.00  1.060          C  
ATOM   1994  H   THR A 122      -2.113  11.972   5.934  1.00  0.800          H  
ATOM   1995  HA  THR A 122      -1.016  12.803   8.395  1.00  0.950          H  
ATOM   1996  HB  THR A 122      -1.495  14.311   5.799  1.00  1.270          H  
ATOM   1997  HG1 THR A 122      -0.103  12.534   5.668  1.00  1.270          H  
ATOM   1998 1HG2 THR A 122       0.205  15.910   6.542  1.00  1.270          H  
ATOM   1999 2HG2 THR A 122      -1.190  15.976   7.618  1.00  1.270          H  
ATOM   2000 3HG2 THR A 122       0.284  15.123   8.128  1.00  1.270          H  
ATOM   2001  N   PHE A 123      -3.742  14.500   7.646  1.00  0.830          N  
ATOM   2002  CA  PHE A 123      -4.649  15.491   8.212  1.00  0.930          C  
ATOM   2003  C   PHE A 123      -5.678  15.068   9.307  1.00  0.980          C  
ATOM   2004  O   PHE A 123      -5.882  15.864  10.236  1.00  1.080          O  
ATOM   2005  CB  PHE A 123      -5.305  16.216   7.053  1.00  1.260          C  
ATOM   2006  CG  PHE A 123      -4.277  17.069   6.349  1.00  1.260          C  
ATOM   2007  CD1 PHE A 123      -3.679  16.656   5.173  1.00  1.260          C  
ATOM   2008  CD2 PHE A 123      -3.894  18.262   6.880  1.00  1.260          C  
ATOM   2009  CE1 PHE A 123      -2.736  17.431   4.549  1.00  1.260          C  
ATOM   2010  CE2 PHE A 123      -2.944  19.053   6.267  1.00  1.260          C  
ATOM   2011  CZ  PHE A 123      -2.369  18.638   5.099  1.00  1.260          C  
ATOM   2012  H   PHE A 123      -3.878  14.139   6.694  1.00  1.000          H  
ATOM   2013  HA  PHE A 123      -4.009  16.233   8.689  1.00  1.120          H  
ATOM   2014 1HB  PHE A 123      -5.706  15.506   6.334  1.00  1.510          H  
ATOM   2015 2HB  PHE A 123      -6.117  16.848   7.403  1.00  1.510          H  
ATOM   2016  HD1 PHE A 123      -3.965  15.707   4.733  1.00  1.510          H  
ATOM   2017  HD2 PHE A 123      -4.354  18.566   7.802  1.00  1.510          H  
ATOM   2018  HE1 PHE A 123      -2.289  17.075   3.619  1.00  1.510          H  
ATOM   2019  HE2 PHE A 123      -2.651  20.005   6.714  1.00  1.510          H  
ATOM   2020  HZ  PHE A 123      -1.625  19.255   4.617  1.00  1.510          H  
ATOM   2021  N   PRO A 124      -6.285  13.850   9.277  1.00  0.940          N  
ATOM   2022  CA  PRO A 124      -7.301  13.318  10.183  1.00  1.010          C  
ATOM   2023  C   PRO A 124      -7.053  13.415  11.672  1.00  1.100          C  
ATOM   2024  O   PRO A 124      -8.004  13.469  12.447  1.00  1.220          O  
ATOM   2025  CB  PRO A 124      -7.322  11.835   9.810  1.00  1.520          C  
ATOM   2026  CG  PRO A 124      -6.987  11.811   8.407  1.00  1.520          C  
ATOM   2027  CD  PRO A 124      -5.962  12.889   8.226  1.00  1.520          C  
ATOM   2028  HA  PRO A 124      -8.251  13.796   9.923  1.00  1.210          H  
ATOM   2029 1HB  PRO A 124      -6.573  11.294  10.412  1.00  1.820          H  
ATOM   2030 2HB  PRO A 124      -8.277  11.379  10.034  1.00  1.820          H  
ATOM   2031 1HG  PRO A 124      -6.587  10.815   8.170  1.00  1.820          H  
ATOM   2032 2HG  PRO A 124      -7.875  11.950   7.782  1.00  1.820          H  
ATOM   2033 1HD  PRO A 124      -5.032  12.448   8.422  1.00  1.820          H  
ATOM   2034 2HD  PRO A 124      -6.049  13.304   7.216  1.00  1.820          H  
ATOM   2035  N   PHE A 125      -5.804  13.411  12.109  1.00  1.120          N  
ATOM   2036  CA  PHE A 125      -5.530  13.454  13.528  1.00  1.240          C  
ATOM   2037  C   PHE A 125      -6.123  14.668  14.241  1.00  1.270          C  
ATOM   2038  O   PHE A 125      -6.656  14.544  15.340  1.00  1.410          O  
ATOM   2039  CB  PHE A 125      -4.025  13.432  13.731  1.00  1.690          C  
ATOM   2040  CG  PHE A 125      -3.435  12.113  13.371  1.00  1.690          C  
ATOM   2041  CD1 PHE A 125      -2.823  11.929  12.135  1.00  1.690          C  
ATOM   2042  CD2 PHE A 125      -3.493  11.043  14.251  1.00  1.690          C  
ATOM   2043  CE1 PHE A 125      -2.284  10.711  11.798  1.00  1.690          C  
ATOM   2044  CE2 PHE A 125      -2.952   9.821  13.912  1.00  1.690          C  
ATOM   2045  CZ  PHE A 125      -2.346   9.656  12.684  1.00  1.690          C  
ATOM   2046  H   PHE A 125      -5.003  13.344  11.490  1.00  1.340          H  
ATOM   2047  HA  PHE A 125      -5.957  12.558  13.979  1.00  1.490          H  
ATOM   2048 1HB  PHE A 125      -3.555  14.201  13.116  1.00  2.030          H  
ATOM   2049 2HB  PHE A 125      -3.788  13.644  14.771  1.00  2.030          H  
ATOM   2050  HD1 PHE A 125      -2.765  12.758  11.416  1.00  2.030          H  
ATOM   2051  HD2 PHE A 125      -3.975  11.174  15.223  1.00  2.030          H  
ATOM   2052  HE1 PHE A 125      -1.810  10.585  10.824  1.00  2.030          H  
ATOM   2053  HE2 PHE A 125      -3.004   8.987  14.615  1.00  2.030          H  
ATOM   2054  HZ  PHE A 125      -1.918   8.695  12.413  1.00  2.030          H  
ATOM   2055  N   LEU A 126      -6.068  15.852  13.633  1.00  1.250          N  
ATOM   2056  CA  LEU A 126      -6.530  17.059  14.345  1.00  1.420          C  
ATOM   2057  C   LEU A 126      -7.996  16.944  14.755  1.00  1.400          C  
ATOM   2058  O   LEU A 126      -8.424  17.225  15.892  1.00  1.570          O  
ATOM   2059  CB  LEU A 126      -6.408  18.289  13.428  1.00  1.920          C  
ATOM   2060  CG  LEU A 126      -6.910  19.639  13.999  1.00  1.920          C  
ATOM   2061  CD1 LEU A 126      -6.057  20.077  15.185  1.00  1.920          C  
ATOM   2062  CD2 LEU A 126      -6.922  20.667  12.912  1.00  1.920          C  
ATOM   2063  H   LEU A 126      -5.722  15.904  12.668  1.00  1.500          H  
ATOM   2064  HA  LEU A 126      -5.917  17.181  15.234  1.00  1.700          H  
ATOM   2065 1HB  LEU A 126      -5.360  18.416  13.164  1.00  2.300          H  
ATOM   2066 2HB  LEU A 126      -6.954  18.099  12.519  1.00  2.300          H  
ATOM   2067  HG  LEU A 126      -7.927  19.514  14.353  1.00  2.300          H  
ATOM   2068 1HD1 LEU A 126      -6.427  21.009  15.570  1.00  2.300          H  
ATOM   2069 2HD1 LEU A 126      -6.091  19.332  15.975  1.00  2.300          H  
ATOM   2070 3HD1 LEU A 126      -5.027  20.212  14.857  1.00  2.300          H  
ATOM   2071 1HD2 LEU A 126      -7.314  21.580  13.315  1.00  2.300          H  
ATOM   2072 2HD2 LEU A 126      -5.926  20.826  12.547  1.00  2.300          H  
ATOM   2073 3HD2 LEU A 126      -7.560  20.330  12.097  1.00  2.300          H  
ATOM   2074  N   PHE A 127      -8.740  16.481  13.792  1.00  1.290          N  
ATOM   2075  CA  PHE A 127     -10.167  16.385  13.773  1.00  1.370          C  
ATOM   2076  C   PHE A 127     -10.667  15.252  14.641  1.00  1.290          C  
ATOM   2077  O   PHE A 127     -11.864  15.176  14.931  1.00  1.420          O  
ATOM   2078  CB  PHE A 127     -10.530  16.113  12.335  1.00  1.890          C  
ATOM   2079  CG  PHE A 127     -10.046  17.195  11.453  1.00  1.890          C  
ATOM   2080  CD1 PHE A 127      -8.862  17.033  10.745  1.00  1.890          C  
ATOM   2081  CD2 PHE A 127     -10.707  18.347  11.339  1.00  1.890          C  
ATOM   2082  CE1 PHE A 127      -8.378  18.043   9.950  1.00  1.890          C  
ATOM   2083  CE2 PHE A 127     -10.256  19.348  10.555  1.00  1.890          C  
ATOM   2084  CZ  PHE A 127      -9.082  19.210   9.854  1.00  1.890          C  
ATOM   2085  H   PHE A 127      -8.247  16.247  12.944  1.00  1.550          H  
ATOM   2086  HA  PHE A 127     -10.586  17.328  14.115  1.00  1.640          H  
ATOM   2087 1HB  PHE A 127     -10.039  15.216  12.052  1.00  2.260          H  
ATOM   2088 2HB  PHE A 127     -11.610  15.989  12.211  1.00  2.260          H  
ATOM   2089  HD1 PHE A 127      -8.306  16.102  10.829  1.00  2.260          H  
ATOM   2090  HD2 PHE A 127     -11.608  18.454  11.871  1.00  2.260          H  
ATOM   2091  HE1 PHE A 127      -7.440  17.913   9.405  1.00  2.260          H  
ATOM   2092  HE2 PHE A 127     -10.832  20.254  10.481  1.00  2.260          H  
ATOM   2093  HZ  PHE A 127      -8.713  20.023   9.225  1.00  2.260          H  
ATOM   2094  N   GLY A 128      -9.740  14.389  15.098  1.00  1.190          N  
ATOM   2095  CA  GLY A 128     -10.071  13.239  15.914  1.00  1.290          C  
ATOM   2096  C   GLY A 128     -10.483  13.693  17.296  1.00  1.360          C  
ATOM   2097  O   GLY A 128     -11.093  12.945  18.060  1.00  1.580          O  
ATOM   2098  H   GLY A 128      -8.745  14.546  14.913  1.00  1.430          H  
ATOM   2099 1HA  GLY A 128     -10.872  12.678  15.449  1.00  1.550          H  
ATOM   2100 2HA  GLY A 128      -9.202  12.584  15.982  1.00  1.550          H  
ATOM   2101  N   LYS A 129     -10.127  14.931  17.632  1.00  1.370          N  
ATOM   2102  CA  LYS A 129     -10.497  15.481  18.908  1.00  1.580          C  
ATOM   2103  C   LYS A 129     -11.445  16.647  18.689  1.00  1.740          C  
ATOM   2104  O   LYS A 129     -12.499  16.720  19.323  1.00  1.960          O  
ATOM   2105  CB  LYS A 129      -9.257  15.922  19.678  1.00  2.130          C  
ATOM   2106  CG  LYS A 129      -8.350  14.775  20.093  1.00  2.130          C  
ATOM   2107  CD  LYS A 129      -7.137  15.281  20.854  1.00  2.130          C  
ATOM   2108  CE  LYS A 129      -6.213  14.139  21.255  1.00  2.130          C  
ATOM   2109  NZ  LYS A 129      -4.995  14.632  21.960  1.00  2.130          N  
ATOM   2110  H   LYS A 129      -9.589  15.506  16.979  1.00  1.640          H  
ATOM   2111  HA  LYS A 129     -11.025  14.724  19.488  1.00  1.900          H  
ATOM   2112 1HB  LYS A 129      -8.671  16.603  19.055  1.00  2.550          H  
ATOM   2113 2HB  LYS A 129      -9.555  16.467  20.572  1.00  2.550          H  
ATOM   2114 1HG  LYS A 129      -8.913  14.077  20.716  1.00  2.550          H  
ATOM   2115 2HG  LYS A 129      -8.016  14.244  19.200  1.00  2.550          H  
ATOM   2116 1HD  LYS A 129      -6.583  15.978  20.225  1.00  2.550          H  
ATOM   2117 2HD  LYS A 129      -7.464  15.805  21.751  1.00  2.550          H  
ATOM   2118 1HE  LYS A 129      -6.751  13.458  21.913  1.00  2.550          H  
ATOM   2119 2HE  LYS A 129      -5.908  13.597  20.359  1.00  2.550          H  
ATOM   2120 1HZ  LYS A 129      -4.408  13.848  22.208  1.00  2.550          H  
ATOM   2121 2HZ  LYS A 129      -4.482  15.257  21.353  1.00  2.550          H  
ATOM   2122 3HZ  LYS A 129      -5.265  15.127  22.799  1.00  2.550          H  
ATOM   2123  N   ARG A 130     -11.128  17.535  17.734  1.00  1.720          N  
ATOM   2124  CA  ARG A 130     -11.972  18.718  17.576  1.00  1.950          C  
ATOM   2125  C   ARG A 130     -13.428  18.436  17.219  1.00  1.930          C  
ATOM   2126  O   ARG A 130     -14.313  19.183  17.636  1.00  2.130          O  
ATOM   2127  CB  ARG A 130     -11.409  19.703  16.565  1.00  2.640          C  
ATOM   2128  CG  ARG A 130     -10.176  20.449  17.038  1.00  2.640          C  
ATOM   2129  CD  ARG A 130      -9.774  21.500  16.089  1.00  2.640          C  
ATOM   2130  NE  ARG A 130      -8.631  22.250  16.577  1.00  2.640          N  
ATOM   2131  CZ  ARG A 130      -8.125  23.368  16.012  1.00  2.640          C  
ATOM   2132  NH1 ARG A 130      -8.675  23.881  14.930  1.00  2.640          N  
ATOM   2133  NH2 ARG A 130      -7.070  23.950  16.562  1.00  2.640          N  
ATOM   2134  H   ARG A 130     -10.270  17.431  17.185  1.00  2.060          H  
ATOM   2135  HA  ARG A 130     -11.973  19.236  18.536  1.00  2.340          H  
ATOM   2136 1HB  ARG A 130     -11.136  19.172  15.656  1.00  3.170          H  
ATOM   2137 2HB  ARG A 130     -12.173  20.434  16.302  1.00  3.170          H  
ATOM   2138 1HG  ARG A 130     -10.373  20.911  18.003  1.00  3.170          H  
ATOM   2139 2HG  ARG A 130      -9.345  19.745  17.131  1.00  3.170          H  
ATOM   2140 1HD  ARG A 130      -9.520  21.059  15.127  1.00  3.170          H  
ATOM   2141 2HD  ARG A 130     -10.604  22.187  15.971  1.00  3.170          H  
ATOM   2142  HE  ARG A 130      -8.171  21.897  17.406  1.00  3.170          H  
ATOM   2143 1HH1 ARG A 130      -9.489  23.441  14.502  1.00  3.170          H  
ATOM   2144 2HH1 ARG A 130      -8.307  24.733  14.525  1.00  3.170          H  
ATOM   2145 1HH2 ARG A 130      -6.652  23.558  17.393  1.00  3.170          H  
ATOM   2146 2HH2 ARG A 130      -6.657  24.791  16.138  1.00  3.170          H  
ATOM   2147  N   PHE A 131     -13.696  17.388  16.447  1.00  1.770          N  
ATOM   2148  CA  PHE A 131     -15.064  17.099  16.053  1.00  1.890          C  
ATOM   2149  C   PHE A 131     -15.693  15.920  16.809  1.00  1.780          C  
ATOM   2150  O   PHE A 131     -16.755  15.426  16.425  1.00  2.040          O  
ATOM   2151  CB  PHE A 131     -15.113  16.910  14.545  1.00  2.600          C  
ATOM   2152  CG  PHE A 131     -14.912  18.181  13.763  1.00  2.600          C  
ATOM   2153  CD1 PHE A 131     -13.667  18.743  13.570  1.00  2.600          C  
ATOM   2154  CD2 PHE A 131     -16.006  18.794  13.175  1.00  2.600          C  
ATOM   2155  CE1 PHE A 131     -13.533  19.904  12.833  1.00  2.600          C  
ATOM   2156  CE2 PHE A 131     -15.867  19.939  12.428  1.00  2.600          C  
ATOM   2157  CZ  PHE A 131     -14.637  20.492  12.262  1.00  2.600          C  
ATOM   2158  H   PHE A 131     -12.959  16.768  16.096  1.00  2.120          H  
ATOM   2159  HA  PHE A 131     -15.667  17.978  16.277  1.00  2.270          H  
ATOM   2160 1HB  PHE A 131     -14.355  16.187  14.244  1.00  3.120          H  
ATOM   2161 2HB  PHE A 131     -16.078  16.524  14.279  1.00  3.120          H  
ATOM   2162  HD1 PHE A 131     -12.798  18.272  14.008  1.00  3.120          H  
ATOM   2163  HD2 PHE A 131     -16.994  18.347  13.302  1.00  3.120          H  
ATOM   2164  HE1 PHE A 131     -12.552  20.344  12.693  1.00  3.120          H  
ATOM   2165  HE2 PHE A 131     -16.739  20.406  11.959  1.00  3.120          H  
ATOM   2166  HZ  PHE A 131     -14.544  21.390  11.665  1.00  3.120          H  
ATOM   2167  N   GLY A 132     -15.069  15.494  17.910  1.00  1.580          N  
ATOM   2168  CA  GLY A 132     -15.593  14.397  18.716  1.00  1.580          C  
ATOM   2169  C   GLY A 132     -14.944  13.039  18.443  1.00  1.300          C  
ATOM   2170  O   GLY A 132     -14.572  12.690  17.318  1.00  1.300          O  
ATOM   2171  H   GLY A 132     -14.209  15.958  18.220  1.00  1.900          H  
ATOM   2172 1HA  GLY A 132     -15.455  14.648  19.769  1.00  1.900          H  
ATOM   2173 2HA  GLY A 132     -16.668  14.320  18.556  1.00  1.900          H  
ATOM   2174  N   LYS A 133     -14.859  12.224  19.487  1.00  1.330          N  
ATOM   2175  CA  LYS A 133     -14.212  10.918  19.392  1.00  1.460          C  
ATOM   2176  C   LYS A 133     -15.096   9.818  18.814  1.00  1.320          C  
ATOM   2177  O   LYS A 133     -15.499   8.908  19.534  1.00  1.670          O  
ATOM   2178  CB  LYS A 133     -13.720  10.480  20.771  1.00  1.990          C  
ATOM   2179  CG  LYS A 133     -12.622  11.360  21.357  1.00  1.990          C  
ATOM   2180  CD  LYS A 133     -12.195  10.858  22.738  1.00  1.990          C  
ATOM   2181  CE  LYS A 133     -11.097  11.728  23.336  1.00  1.990          C  
ATOM   2182  NZ  LYS A 133     -10.698  11.264  24.697  1.00  1.990          N  
ATOM   2183  H   LYS A 133     -15.217  12.537  20.377  1.00  1.600          H  
ATOM   2184  HA  LYS A 133     -13.345  11.023  18.736  1.00  1.750          H  
ATOM   2185 1HB  LYS A 133     -14.557  10.470  21.469  1.00  2.390          H  
ATOM   2186 2HB  LYS A 133     -13.334   9.464  20.707  1.00  2.390          H  
ATOM   2187 1HG  LYS A 133     -11.760  11.358  20.681  1.00  2.390          H  
ATOM   2188 2HG  LYS A 133     -12.982  12.384  21.441  1.00  2.390          H  
ATOM   2189 1HD  LYS A 133     -13.058  10.862  23.405  1.00  2.390          H  
ATOM   2190 2HD  LYS A 133     -11.830   9.834  22.652  1.00  2.390          H  
ATOM   2191 1HE  LYS A 133     -10.226  11.701  22.682  1.00  2.390          H  
ATOM   2192 2HE  LYS A 133     -11.455  12.755  23.404  1.00  2.390          H  
ATOM   2193 1HZ  LYS A 133      -9.971  11.865  25.059  1.00  2.390          H  
ATOM   2194 2HZ  LYS A 133     -11.499  11.296  25.315  1.00  2.390          H  
ATOM   2195 3HZ  LYS A 133     -10.354  10.315  24.645  1.00  2.390          H  
ATOM   2196  N   ASN A 134     -15.408   9.927  17.527  1.00  1.360          N  
ATOM   2197  CA  ASN A 134     -16.213   8.939  16.781  1.00  1.310          C  
ATOM   2198  C   ASN A 134     -15.318   7.970  15.962  1.00  1.200          C  
ATOM   2199  O   ASN A 134     -15.118   8.227  14.767  1.00  1.180          O  
ATOM   2200  CB  ASN A 134     -17.164   9.665  15.847  1.00  1.850          C  
ATOM   2201  CG  ASN A 134     -18.139   8.758  15.135  1.00  1.850          C  
ATOM   2202  OD1 ASN A 134     -18.233   7.553  15.401  1.00  1.850          O  
ATOM   2203  ND2 ASN A 134     -18.879   9.333  14.214  1.00  1.850          N  
ATOM   2204  H   ASN A 134     -15.077  10.793  17.086  1.00  1.630          H  
ATOM   2205  HA  ASN A 134     -16.806   8.372  17.494  1.00  1.570          H  
ATOM   2206 1HB  ASN A 134     -17.735  10.398  16.417  1.00  2.220          H  
ATOM   2207 2HB  ASN A 134     -16.588  10.216  15.103  1.00  2.220          H  
ATOM   2208 1HD2 ASN A 134     -19.554   8.795  13.703  1.00  2.220          H  
ATOM   2209 2HD2 ASN A 134     -18.774  10.311  14.023  1.00  2.220          H  
ATOM   2210  N   PRO A 135     -14.777   6.864  16.537  1.00  1.270          N  
ATOM   2211  CA  PRO A 135     -13.759   6.020  15.927  1.00  1.310          C  
ATOM   2212  C   PRO A 135     -14.224   5.237  14.714  1.00  1.410          C  
ATOM   2213  O   PRO A 135     -15.352   4.738  14.687  1.00  1.860          O  
ATOM   2214  CB  PRO A 135     -13.413   5.035  17.050  1.00  1.970          C  
ATOM   2215  CG  PRO A 135     -14.672   4.954  17.879  1.00  1.970          C  
ATOM   2216  CD  PRO A 135     -15.279   6.341  17.818  1.00  1.970          C  
ATOM   2217  HA  PRO A 135     -12.881   6.631  15.686  1.00  1.570          H  
ATOM   2218 1HB  PRO A 135     -13.120   4.059  16.616  1.00  2.360          H  
ATOM   2219 2HB  PRO A 135     -12.550   5.400  17.624  1.00  2.360          H  
ATOM   2220 1HG  PRO A 135     -15.341   4.188  17.456  1.00  2.360          H  
ATOM   2221 2HG  PRO A 135     -14.435   4.638  18.906  1.00  2.360          H  
ATOM   2222 1HD  PRO A 135     -16.378   6.264  17.825  1.00  2.360          H  
ATOM   2223 2HD  PRO A 135     -14.884   6.903  18.643  1.00  2.360          H  
ATOM   2224  N   LEU A 136     -13.316   5.066  13.770  1.00  1.290          N  
ATOM   2225  CA  LEU A 136     -13.484   4.226  12.589  1.00  1.540          C  
ATOM   2226  C   LEU A 136     -13.313   2.740  12.877  1.00  1.520          C  
ATOM   2227  O   LEU A 136     -14.046   1.883  12.388  1.00  1.900          O  
ATOM   2228  CB  LEU A 136     -12.378   4.548  11.584  1.00  2.060          C  
ATOM   2229  CG  LEU A 136     -12.334   5.903  10.982  1.00  2.060          C  
ATOM   2230  CD1 LEU A 136     -11.058   6.026  10.266  1.00  2.060          C  
ATOM   2231  CD2 LEU A 136     -13.477   6.115  10.024  1.00  2.060          C  
ATOM   2232  H   LEU A 136     -12.434   5.570  13.889  1.00  1.550          H  
ATOM   2233  HA  LEU A 136     -14.480   4.393  12.181  1.00  1.850          H  
ATOM   2234 1HB  LEU A 136     -11.417   4.393  12.075  1.00  2.470          H  
ATOM   2235 2HB  LEU A 136     -12.449   3.837  10.762  1.00  2.470          H  
ATOM   2236  HG  LEU A 136     -12.361   6.634  11.746  1.00  2.470          H  
ATOM   2237 1HD1 LEU A 136     -10.987   7.015   9.828  1.00  2.470          H  
ATOM   2238 2HD1 LEU A 136     -10.239   5.877  10.956  1.00  2.470          H  
ATOM   2239 3HD1 LEU A 136     -11.027   5.279   9.509  1.00  2.470          H  
ATOM   2240 1HD2 LEU A 136     -13.366   7.090   9.582  1.00  2.470          H  
ATOM   2241 2HD2 LEU A 136     -13.439   5.362   9.244  1.00  2.470          H  
ATOM   2242 3HD2 LEU A 136     -14.430   6.049  10.547  1.00  2.470          H  
ATOM   2243  N   ILE A 137     -12.227   2.477  13.598  1.00  1.240          N  
ATOM   2244  CA  ILE A 137     -11.653   1.172  13.886  1.00  1.370          C  
ATOM   2245  C   ILE A 137     -11.400   0.883  15.376  1.00  1.140          C  
ATOM   2246  O   ILE A 137     -10.977   1.760  16.122  1.00  1.110          O  
ATOM   2247  CB  ILE A 137     -10.352   1.043  13.042  1.00  1.870          C  
ATOM   2248  CG1 ILE A 137     -10.684   0.978  11.516  1.00  1.870          C  
ATOM   2249  CG2 ILE A 137      -9.529  -0.093  13.491  1.00  1.870          C  
ATOM   2250  CD1 ILE A 137      -9.464   1.167  10.630  1.00  1.870          C  
ATOM   2251  H   ILE A 137     -11.747   3.277  13.978  1.00  1.490          H  
ATOM   2252  HA  ILE A 137     -12.354   0.422  13.523  1.00  1.640          H  
ATOM   2253  HB  ILE A 137      -9.758   1.953  13.170  1.00  2.240          H  
ATOM   2254 1HG1 ILE A 137     -11.119   0.008  11.291  1.00  2.240          H  
ATOM   2255 2HG1 ILE A 137     -11.392   1.736  11.252  1.00  2.240          H  
ATOM   2256 1HG2 ILE A 137      -8.620  -0.153  12.916  1.00  2.240          H  
ATOM   2257 2HG2 ILE A 137      -9.278   0.113  14.502  1.00  2.240          H  
ATOM   2258 3HG2 ILE A 137     -10.081  -1.017  13.393  1.00  2.240          H  
ATOM   2259 1HD1 ILE A 137      -9.751   1.096   9.597  1.00  2.240          H  
ATOM   2260 2HD1 ILE A 137      -9.032   2.153  10.821  1.00  2.240          H  
ATOM   2261 3HD1 ILE A 137      -8.714   0.420  10.823  1.00  2.240          H  
ATOM   2262  N   LYS A 138     -11.670  -0.370  15.790  1.00  1.330          N  
ATOM   2263  CA  LYS A 138     -11.448  -0.843  17.172  1.00  1.350          C  
ATOM   2264  C   LYS A 138     -10.167  -1.698  17.347  1.00  1.330          C  
ATOM   2265  O   LYS A 138      -9.959  -2.323  18.387  1.00  1.390          O  
ATOM   2266  CB  LYS A 138     -12.660  -1.651  17.625  1.00  1.880          C  
ATOM   2267  CG  LYS A 138     -13.952  -0.842  17.716  1.00  1.880          C  
ATOM   2268  CD  LYS A 138     -15.113  -1.712  18.190  1.00  1.880          C  
ATOM   2269  CE  LYS A 138     -16.412  -0.921  18.281  1.00  1.880          C  
ATOM   2270  NZ  LYS A 138     -17.558  -1.785  18.688  1.00  1.880          N  
ATOM   2271  H   LYS A 138     -12.045  -1.022  15.115  1.00  1.600          H  
ATOM   2272  HA  LYS A 138     -11.347   0.030  17.816  1.00  1.620          H  
ATOM   2273 1HB  LYS A 138     -12.823  -2.476  16.934  1.00  2.260          H  
ATOM   2274 2HB  LYS A 138     -12.464  -2.082  18.608  1.00  2.260          H  
ATOM   2275 1HG  LYS A 138     -13.812  -0.015  18.414  1.00  2.260          H  
ATOM   2276 2HG  LYS A 138     -14.192  -0.426  16.737  1.00  2.260          H  
ATOM   2277 1HD  LYS A 138     -15.252  -2.541  17.497  1.00  2.260          H  
ATOM   2278 2HD  LYS A 138     -14.878  -2.118  19.174  1.00  2.260          H  
ATOM   2279 1HE  LYS A 138     -16.293  -0.124  19.014  1.00  2.260          H  
ATOM   2280 2HE  LYS A 138     -16.630  -0.479  17.310  1.00  2.260          H  
ATOM   2281 1HZ  LYS A 138     -18.399  -1.228  18.738  1.00  2.260          H  
ATOM   2282 2HZ  LYS A 138     -17.683  -2.523  18.008  1.00  2.260          H  
ATOM   2283 3HZ  LYS A 138     -17.372  -2.193  19.594  1.00  2.260          H  
ATOM   2284  N   ILE A 139      -9.359  -1.750  16.298  1.00  1.530          N  
ATOM   2285  CA  ILE A 139      -8.111  -2.515  16.193  1.00  1.740          C  
ATOM   2286  C   ILE A 139      -6.845  -1.629  16.194  1.00  1.820          C  
ATOM   2287  O   ILE A 139      -5.934  -1.822  17.009  1.00  1.970          O  
ATOM   2288  CB  ILE A 139      -8.162  -3.336  14.877  1.00  2.350          C  
ATOM   2289  CG1 ILE A 139      -9.407  -4.288  14.856  1.00  2.350          C  
ATOM   2290  CG2 ILE A 139      -6.903  -4.105  14.612  1.00  2.350          C  
ATOM   2291  CD1 ILE A 139      -9.480  -5.329  15.963  1.00  2.350          C  
ATOM   2292  H   ILE A 139      -9.647  -1.192  15.520  1.00  1.840          H  
ATOM   2293  HA  ILE A 139      -8.039  -3.181  17.048  1.00  2.090          H  
ATOM   2294  HB  ILE A 139      -8.287  -2.646  14.061  1.00  2.820          H  
ATOM   2295 1HG1 ILE A 139     -10.307  -3.682  14.907  1.00  2.820          H  
ATOM   2296 2HG1 ILE A 139      -9.404  -4.827  13.913  1.00  2.820          H  
ATOM   2297 1HG2 ILE A 139      -7.013  -4.610  13.658  1.00  2.820          H  
ATOM   2298 2HG2 ILE A 139      -6.054  -3.446  14.569  1.00  2.820          H  
ATOM   2299 3HG2 ILE A 139      -6.744  -4.821  15.378  1.00  2.820          H  
ATOM   2300 1HD1 ILE A 139     -10.382  -5.924  15.825  1.00  2.820          H  
ATOM   2301 2HD1 ILE A 139      -8.616  -5.987  15.922  1.00  2.820          H  
ATOM   2302 3HD1 ILE A 139      -9.523  -4.850  16.938  1.00  2.820          H  
ATOM   2303  N   SER A 140      -6.781  -0.694  15.243  1.00  1.860          N  
ATOM   2304  CA  SER A 140      -5.671   0.223  15.026  1.00  2.000          C  
ATOM   2305  C   SER A 140      -5.766   1.358  16.060  1.00  1.770          C  
ATOM   2306  O   SER A 140      -6.743   1.396  16.809  1.00  1.710          O  
ATOM   2307  CB  SER A 140      -5.770   0.768  13.604  1.00  2.740          C  
ATOM   2308  OG  SER A 140      -6.844   1.638  13.465  1.00  2.740          O  
ATOM   2309  H   SER A 140      -7.556  -0.595  14.614  1.00  2.230          H  
ATOM   2310  HA  SER A 140      -4.746  -0.327  15.152  1.00  2.400          H  
ATOM   2311 1HB  SER A 140      -4.869   1.252  13.289  1.00  3.290          H  
ATOM   2312 2HB  SER A 140      -5.918  -0.062  12.921  1.00  3.290          H  
ATOM   2313  HG  SER A 140      -6.753   2.005  12.549  1.00  3.290          H  
ATOM   2314  N   PRO A 141      -4.742   2.239  16.209  1.00  1.790          N  
ATOM   2315  CA  PRO A 141      -4.771   3.410  17.075  1.00  1.630          C  
ATOM   2316  C   PRO A 141      -5.956   4.248  16.636  1.00  1.190          C  
ATOM   2317  O   PRO A 141      -6.263   4.291  15.453  1.00  0.980          O  
ATOM   2318  CB  PRO A 141      -3.426   4.089  16.780  1.00  2.440          C  
ATOM   2319  CG  PRO A 141      -2.528   2.953  16.321  1.00  2.440          C  
ATOM   2320  CD  PRO A 141      -3.442   2.042  15.525  1.00  2.440          C  
ATOM   2321  HA  PRO A 141      -4.864   3.102  18.122  1.00  1.960          H  
ATOM   2322 1HB  PRO A 141      -3.562   4.870  16.015  1.00  2.930          H  
ATOM   2323 2HB  PRO A 141      -3.056   4.589  17.686  1.00  2.930          H  
ATOM   2324 1HG  PRO A 141      -1.697   3.350  15.716  1.00  2.930          H  
ATOM   2325 2HG  PRO A 141      -2.077   2.449  17.188  1.00  2.930          H  
ATOM   2326 1HD  PRO A 141      -3.484   2.413  14.496  1.00  2.930          H  
ATOM   2327 2HD  PRO A 141      -3.080   1.011  15.594  1.00  2.930          H  
ATOM   2328  N   SER A 142      -6.615   4.919  17.570  1.00  1.460          N  
ATOM   2329  CA  SER A 142      -7.819   5.651  17.214  1.00  1.400          C  
ATOM   2330  C   SER A 142      -7.664   6.713  16.128  1.00  1.390          C  
ATOM   2331  O   SER A 142      -6.790   7.583  16.180  1.00  1.600          O  
ATOM   2332  CB  SER A 142      -8.373   6.337  18.451  1.00  1.980          C  
ATOM   2333  OG  SER A 142      -8.756   5.407  19.429  1.00  1.980          O  
ATOM   2334  H   SER A 142      -6.329   4.883  18.538  1.00  1.750          H  
ATOM   2335  HA  SER A 142      -8.551   4.921  16.862  1.00  1.680          H  
ATOM   2336 1HB  SER A 142      -7.619   7.009  18.860  1.00  2.380          H  
ATOM   2337 2HB  SER A 142      -9.232   6.946  18.167  1.00  2.380          H  
ATOM   2338  HG  SER A 142      -9.104   5.922  20.163  1.00  2.380          H  
ATOM   2339  N   LYS A 143      -8.611   6.649  15.192  1.00  1.270          N  
ATOM   2340  CA  LYS A 143      -8.823   7.541  14.058  1.00  1.390          C  
ATOM   2341  C   LYS A 143     -10.334   7.638  13.946  1.00  1.100          C  
ATOM   2342  O   LYS A 143     -10.994   6.628  14.203  1.00  1.080          O  
ATOM   2343  CB  LYS A 143      -8.188   6.975  12.781  1.00  1.900          C  
ATOM   2344  CG  LYS A 143      -6.657   6.903  12.803  1.00  1.900          C  
ATOM   2345  CD  LYS A 143      -6.092   6.307  11.507  1.00  1.900          C  
ATOM   2346  CE  LYS A 143      -4.558   6.327  11.507  1.00  1.900          C  
ATOM   2347  NZ  LYS A 143      -3.972   5.611  10.315  1.00  1.900          N  
ATOM   2348  H   LYS A 143      -9.247   5.868  15.277  1.00  1.520          H  
ATOM   2349  HA  LYS A 143      -8.415   8.528  14.274  1.00  1.670          H  
ATOM   2350 1HB  LYS A 143      -8.553   5.958  12.623  1.00  2.280          H  
ATOM   2351 2HB  LYS A 143      -8.491   7.573  11.921  1.00  2.280          H  
ATOM   2352 1HG  LYS A 143      -6.244   7.900  12.965  1.00  2.280          H  
ATOM   2353 2HG  LYS A 143      -6.342   6.262  13.629  1.00  2.280          H  
ATOM   2354 1HD  LYS A 143      -6.426   5.266  11.409  1.00  2.280          H  
ATOM   2355 2HD  LYS A 143      -6.456   6.870  10.648  1.00  2.280          H  
ATOM   2356 1HE  LYS A 143      -4.233   7.367  11.486  1.00  2.280          H  
ATOM   2357 2HE  LYS A 143      -4.189   5.858  12.421  1.00  2.280          H  
ATOM   2358 1HZ  LYS A 143      -2.970   5.654  10.342  1.00  2.280          H  
ATOM   2359 2HZ  LYS A 143      -4.251   4.611  10.340  1.00  2.280          H  
ATOM   2360 3HZ  LYS A 143      -4.296   6.032   9.444  1.00  2.280          H  
ATOM   2361  N   THR A 144     -10.878   8.802  13.577  1.00  1.040          N  
ATOM   2362  CA  THR A 144     -12.332   8.979  13.516  1.00  0.920          C  
ATOM   2363  C   THR A 144     -12.899   9.225  12.130  1.00  0.920          C  
ATOM   2364  O   THR A 144     -12.155   9.459  11.167  1.00  0.940          O  
ATOM   2365  CB  THR A 144     -12.754  10.171  14.393  1.00  1.340          C  
ATOM   2366  OG1 THR A 144     -12.246  11.391  13.821  1.00  1.340          O  
ATOM   2367  CG2 THR A 144     -12.198   9.984  15.819  1.00  1.340          C  
ATOM   2368  H   THR A 144     -10.283   9.592  13.369  1.00  1.250          H  
ATOM   2369  HA  THR A 144     -12.802   8.082  13.897  1.00  1.100          H  
ATOM   2370  HB  THR A 144     -13.831  10.236  14.436  1.00  1.600          H  
ATOM   2371  HG1 THR A 144     -12.646  12.142  14.299  1.00  1.600          H  
ATOM   2372 1HG2 THR A 144     -12.501  10.836  16.432  1.00  1.600          H  
ATOM   2373 2HG2 THR A 144     -12.592   9.069  16.247  1.00  1.600          H  
ATOM   2374 3HG2 THR A 144     -11.114   9.933  15.799  1.00  1.600          H  
ATOM   2375  N   TRP A 145     -14.241   9.173  12.050  1.00  1.010          N  
ATOM   2376  CA  TRP A 145     -14.935   9.460  10.789  1.00  1.140          C  
ATOM   2377  C   TRP A 145     -14.657  10.870  10.343  1.00  1.150          C  
ATOM   2378  O   TRP A 145     -14.363  11.104   9.169  1.00  1.180          O  
ATOM   2379  CB  TRP A 145     -16.454   9.279  10.858  1.00  1.540          C  
ATOM   2380  CG  TRP A 145     -17.059   9.560   9.499  1.00  1.540          C  
ATOM   2381  CD1 TRP A 145     -17.202   8.654   8.496  1.00  1.540          C  
ATOM   2382  CD2 TRP A 145     -17.574  10.822   8.972  1.00  1.540          C  
ATOM   2383  NE1 TRP A 145     -17.750   9.253   7.392  1.00  1.540          N  
ATOM   2384  CE2 TRP A 145     -17.977  10.579   7.665  1.00  1.540          C  
ATOM   2385  CE3 TRP A 145     -17.706  12.109   9.491  1.00  1.540          C  
ATOM   2386  CZ2 TRP A 145     -18.504  11.577   6.866  1.00  1.540          C  
ATOM   2387  CZ3 TRP A 145     -18.226  13.105   8.693  1.00  1.540          C  
ATOM   2388  CH2 TRP A 145     -18.616  12.849   7.418  1.00  1.540          C  
ATOM   2389  H   TRP A 145     -14.749   8.916  12.905  1.00  1.210          H  
ATOM   2390  HA  TRP A 145     -14.565   8.804  10.024  1.00  1.370          H  
ATOM   2391 1HB  TRP A 145     -16.704   8.257  11.155  1.00  1.850          H  
ATOM   2392 2HB  TRP A 145     -16.885   9.958  11.591  1.00  1.850          H  
ATOM   2393  HD1 TRP A 145     -16.915   7.607   8.555  1.00  1.850          H  
ATOM   2394  HE1 TRP A 145     -17.948   8.795   6.513  1.00  1.850          H  
ATOM   2395  HE3 TRP A 145     -17.405  12.329  10.502  1.00  1.850          H  
ATOM   2396  HZ2 TRP A 145     -18.814  11.391   5.841  1.00  1.850          H  
ATOM   2397  HZ3 TRP A 145     -18.317  14.109   9.114  1.00  1.850          H  
ATOM   2398  HH2 TRP A 145     -19.019  13.656   6.814  1.00  1.850          H  
ATOM   2399  N   GLU A 146     -14.746  11.813  11.278  1.00  1.200          N  
ATOM   2400  CA  GLU A 146     -14.532  13.217  10.969  1.00  1.310          C  
ATOM   2401  C   GLU A 146     -13.113  13.386  10.479  1.00  1.190          C  
ATOM   2402  O   GLU A 146     -12.859  14.151   9.553  1.00  1.230          O  
ATOM   2403  CB  GLU A 146     -14.789  14.059  12.209  1.00  1.790          C  
ATOM   2404  CG  GLU A 146     -16.261  14.109  12.623  1.00  1.790          C  
ATOM   2405  CD  GLU A 146     -17.119  14.922  11.687  1.00  1.790          C  
ATOM   2406  OE1 GLU A 146     -16.598  15.795  11.051  1.00  1.790          O  
ATOM   2407  OE2 GLU A 146     -18.296  14.660  11.609  1.00  1.790          O  
ATOM   2408  H   GLU A 146     -14.991  11.529  12.213  1.00  1.440          H  
ATOM   2409  HA  GLU A 146     -15.211  13.524  10.178  1.00  1.570          H  
ATOM   2410 1HB  GLU A 146     -14.211  13.672  13.050  1.00  2.150          H  
ATOM   2411 2HB  GLU A 146     -14.451  15.080  12.022  1.00  2.150          H  
ATOM   2412 1HG  GLU A 146     -16.642  13.092  12.626  1.00  2.150          H  
ATOM   2413 2HG  GLU A 146     -16.353  14.472  13.633  1.00  2.150          H  
ATOM   2414  N   GLY A 147     -12.194  12.632  11.061  1.00  1.060          N  
ATOM   2415  CA  GLY A 147     -10.825  12.654  10.629  1.00  1.000          C  
ATOM   2416  C   GLY A 147     -10.738  12.240   9.168  1.00  0.960          C  
ATOM   2417  O   GLY A 147     -10.186  12.974   8.343  1.00  0.900          O  
ATOM   2418  H   GLY A 147     -12.452  12.055  11.858  1.00  1.270          H  
ATOM   2419 1HA  GLY A 147     -10.419  13.643  10.739  1.00  1.200          H  
ATOM   2420 2HA  GLY A 147     -10.242  11.976  11.253  1.00  1.200          H  
ATOM   2421  N   ALA A 148     -11.304  11.073   8.839  1.00  1.040          N  
ATOM   2422  CA  ALA A 148     -11.273  10.542   7.482  1.00  1.080          C  
ATOM   2423  C   ALA A 148     -11.912  11.515   6.488  1.00  1.080          C  
ATOM   2424  O   ALA A 148     -11.414  11.677   5.364  1.00  1.090          O  
ATOM   2425  CB  ALA A 148     -11.999   9.208   7.451  1.00  1.500          C  
ATOM   2426  H   ALA A 148     -11.748  10.526   9.586  1.00  1.250          H  
ATOM   2427  HA  ALA A 148     -10.230  10.396   7.197  1.00  1.300          H  
ATOM   2428 1HB  ALA A 148     -11.960   8.795   6.460  1.00  1.800          H  
ATOM   2429 2HB  ALA A 148     -11.526   8.528   8.146  1.00  1.800          H  
ATOM   2430 3HB  ALA A 148     -13.041   9.355   7.744  1.00  1.800          H  
ATOM   2431  N   PHE A 149     -12.998  12.165   6.915  1.00  1.130          N  
ATOM   2432  CA  PHE A 149     -13.713  13.163   6.132  1.00  1.220          C  
ATOM   2433  C   PHE A 149     -12.783  14.330   5.805  1.00  1.150          C  
ATOM   2434  O   PHE A 149     -12.629  14.703   4.637  1.00  1.200          O  
ATOM   2435  CB  PHE A 149     -14.954  13.592   6.898  1.00  1.670          C  
ATOM   2436  CG  PHE A 149     -15.754  14.659   6.304  1.00  1.670          C  
ATOM   2437  CD1 PHE A 149     -16.555  14.417   5.207  1.00  1.670          C  
ATOM   2438  CD2 PHE A 149     -15.754  15.910   6.871  1.00  1.670          C  
ATOM   2439  CE1 PHE A 149     -17.334  15.412   4.684  1.00  1.670          C  
ATOM   2440  CE2 PHE A 149     -16.528  16.906   6.353  1.00  1.670          C  
ATOM   2441  CZ  PHE A 149     -17.323  16.655   5.255  1.00  1.670          C  
ATOM   2442  H   PHE A 149     -13.368  11.925   7.842  1.00  1.360          H  
ATOM   2443  HA  PHE A 149     -14.030  12.706   5.198  1.00  1.460          H  
ATOM   2444 1HB  PHE A 149     -15.592  12.724   7.040  1.00  2.010          H  
ATOM   2445 2HB  PHE A 149     -14.661  13.918   7.879  1.00  2.010          H  
ATOM   2446  HD1 PHE A 149     -16.567  13.421   4.764  1.00  2.010          H  
ATOM   2447  HD2 PHE A 149     -15.129  16.100   7.743  1.00  2.010          H  
ATOM   2448  HE1 PHE A 149     -17.967  15.216   3.822  1.00  2.010          H  
ATOM   2449  HE2 PHE A 149     -16.522  17.900   6.805  1.00  2.010          H  
ATOM   2450  HZ  PHE A 149     -17.947  17.451   4.843  1.00  2.010          H  
ATOM   2451  N   PHE A 150     -12.126  14.883   6.826  1.00  1.090          N  
ATOM   2452  CA  PHE A 150     -11.209  15.983   6.589  1.00  1.100          C  
ATOM   2453  C   PHE A 150      -9.958  15.523   5.836  1.00  0.980          C  
ATOM   2454  O   PHE A 150      -9.346  16.316   5.115  1.00  0.990          O  
ATOM   2455  CB  PHE A 150     -10.915  16.740   7.860  1.00  1.540          C  
ATOM   2456  CG  PHE A 150     -12.062  17.695   8.239  1.00  1.540          C  
ATOM   2457  CD1 PHE A 150     -13.010  17.350   9.190  1.00  1.540          C  
ATOM   2458  CD2 PHE A 150     -12.175  18.955   7.642  1.00  1.540          C  
ATOM   2459  CE1 PHE A 150     -14.026  18.201   9.528  1.00  1.540          C  
ATOM   2460  CE2 PHE A 150     -13.205  19.812   7.998  1.00  1.540          C  
ATOM   2461  CZ  PHE A 150     -14.121  19.430   8.929  1.00  1.540          C  
ATOM   2462  H   PHE A 150     -12.297  14.550   7.780  1.00  1.310          H  
ATOM   2463  HA  PHE A 150     -11.712  16.688   5.960  1.00  1.320          H  
ATOM   2464 1HB  PHE A 150     -10.767  16.029   8.676  1.00  1.840          H  
ATOM   2465 2HB  PHE A 150     -10.009  17.313   7.737  1.00  1.840          H  
ATOM   2466  HD1 PHE A 150     -12.946  16.401   9.679  1.00  1.840          H  
ATOM   2467  HD2 PHE A 150     -11.441  19.264   6.892  1.00  1.840          H  
ATOM   2468  HE1 PHE A 150     -14.762  17.898  10.285  1.00  1.840          H  
ATOM   2469  HE2 PHE A 150     -13.301  20.797   7.547  1.00  1.840          H  
ATOM   2470  HZ  PHE A 150     -14.926  20.106   9.204  1.00  1.840          H  
ATOM   2471  N   GLY A 151      -9.599  14.240   5.955  1.00  0.910          N  
ATOM   2472  CA  GLY A 151      -8.509  13.656   5.182  1.00  0.860          C  
ATOM   2473  C   GLY A 151      -8.852  13.856   3.700  1.00  0.820          C  
ATOM   2474  O   GLY A 151      -8.049  14.406   2.935  1.00  0.820          O  
ATOM   2475  H   GLY A 151     -10.071  13.658   6.651  1.00  1.090          H  
ATOM   2476 1HA  GLY A 151      -7.565  14.140   5.428  1.00  1.030          H  
ATOM   2477 2HA  GLY A 151      -8.421  12.592   5.412  1.00  1.030          H  
ATOM   2478  N   ILE A 152     -10.094  13.504   3.314  1.00  0.860          N  
ATOM   2479  CA  ILE A 152     -10.557  13.677   1.928  1.00  0.910          C  
ATOM   2480  C   ILE A 152     -10.446  15.130   1.505  1.00  0.930          C  
ATOM   2481  O   ILE A 152      -9.945  15.429   0.425  1.00  0.930          O  
ATOM   2482  CB  ILE A 152     -12.051  13.257   1.748  1.00  1.250          C  
ATOM   2483  CG1 ILE A 152     -12.198  11.751   1.907  1.00  1.250          C  
ATOM   2484  CG2 ILE A 152     -12.663  13.800   0.397  1.00  1.250          C  
ATOM   2485  CD1 ILE A 152     -13.631  11.283   2.056  1.00  1.250          C  
ATOM   2486  H   ILE A 152     -10.690  13.034   4.012  1.00  1.030          H  
ATOM   2487  HA  ILE A 152      -9.929  13.070   1.283  1.00  1.090          H  
ATOM   2488  HB  ILE A 152     -12.623  13.688   2.542  1.00  1.500          H  
ATOM   2489 1HG1 ILE A 152     -11.765  11.256   1.044  1.00  1.500          H  
ATOM   2490 2HG1 ILE A 152     -11.651  11.445   2.792  1.00  1.500          H  
ATOM   2491 1HG2 ILE A 152     -13.705  13.535   0.323  1.00  1.500          H  
ATOM   2492 2HG2 ILE A 152     -12.593  14.877   0.369  1.00  1.500          H  
ATOM   2493 3HG2 ILE A 152     -12.155  13.405  -0.451  1.00  1.500          H  
ATOM   2494 1HD1 ILE A 152     -13.653  10.201   2.171  1.00  1.500          H  
ATOM   2495 2HD1 ILE A 152     -14.074  11.749   2.936  1.00  1.500          H  
ATOM   2496 3HD1 ILE A 152     -14.199  11.551   1.190  1.00  1.500          H  
ATOM   2497  N   ILE A 153     -10.898  16.027   2.360  1.00  1.020          N  
ATOM   2498  CA  ILE A 153     -10.905  17.449   2.050  1.00  1.120          C  
ATOM   2499  C   ILE A 153      -9.509  18.036   1.801  1.00  1.070          C  
ATOM   2500  O   ILE A 153      -9.299  18.746   0.802  1.00  1.080          O  
ATOM   2501  CB  ILE A 153     -11.598  18.136   3.226  1.00  1.530          C  
ATOM   2502  CG1 ILE A 153     -13.091  17.739   3.166  1.00  1.530          C  
ATOM   2503  CG2 ILE A 153     -11.408  19.586   3.197  1.00  1.530          C  
ATOM   2504  CD1 ILE A 153     -13.933  18.005   4.396  1.00  1.530          C  
ATOM   2505  H   ILE A 153     -11.310  15.682   3.232  1.00  1.220          H  
ATOM   2506  HA  ILE A 153     -11.500  17.602   1.167  1.00  1.340          H  
ATOM   2507  HB  ILE A 153     -11.192  17.767   4.133  1.00  1.830          H  
ATOM   2508 1HG1 ILE A 153     -13.521  18.302   2.350  1.00  1.830          H  
ATOM   2509 2HG1 ILE A 153     -13.173  16.675   2.934  1.00  1.830          H  
ATOM   2510 1HG2 ILE A 153     -11.899  19.982   4.034  1.00  1.830          H  
ATOM   2511 2HG2 ILE A 153     -10.356  19.854   3.253  1.00  1.830          H  
ATOM   2512 3HG2 ILE A 153     -11.830  19.968   2.296  1.00  1.830          H  
ATOM   2513 1HD1 ILE A 153     -14.942  17.701   4.174  1.00  1.830          H  
ATOM   2514 2HD1 ILE A 153     -13.579  17.433   5.228  1.00  1.830          H  
ATOM   2515 3HD1 ILE A 153     -13.934  19.029   4.670  1.00  1.830          H  
ATOM   2516  N   SER A 154      -8.555  17.749   2.674  1.00  1.060          N  
ATOM   2517  CA  SER A 154      -7.198  18.243   2.480  1.00  1.100          C  
ATOM   2518  C   SER A 154      -6.582  17.615   1.227  1.00  0.940          C  
ATOM   2519  O   SER A 154      -5.813  18.258   0.499  1.00  0.970          O  
ATOM   2520  CB  SER A 154      -6.354  17.952   3.688  1.00  1.520          C  
ATOM   2521  OG  SER A 154      -6.797  18.673   4.811  1.00  1.520          O  
ATOM   2522  H   SER A 154      -8.782  17.182   3.502  1.00  1.270          H  
ATOM   2523  HA  SER A 154      -7.238  19.324   2.341  1.00  1.320          H  
ATOM   2524 1HB  SER A 154      -6.387  16.881   3.898  1.00  1.830          H  
ATOM   2525 2HB  SER A 154      -5.329  18.217   3.465  1.00  1.830          H  
ATOM   2526  HG  SER A 154      -6.201  18.442   5.525  1.00  1.830          H  
ATOM   2527  N   THR A 155      -6.917  16.347   0.984  1.00  0.840          N  
ATOM   2528  CA  THR A 155      -6.424  15.598  -0.156  1.00  0.790          C  
ATOM   2529  C   THR A 155      -6.919  16.242  -1.461  1.00  0.760          C  
ATOM   2530  O   THR A 155      -6.160  16.360  -2.430  1.00  0.750          O  
ATOM   2531  CB  THR A 155      -6.822  14.120  -0.044  1.00  1.130          C  
ATOM   2532  OG1 THR A 155      -6.301  13.555   1.168  1.00  1.130          O  
ATOM   2533  CG2 THR A 155      -6.202  13.405  -1.140  1.00  1.130          C  
ATOM   2534  H   THR A 155      -7.518  15.857   1.651  1.00  1.010          H  
ATOM   2535  HA  THR A 155      -5.340  15.651  -0.164  1.00  0.950          H  
ATOM   2536  HB  THR A 155      -7.885  14.015  -0.065  1.00  1.350          H  
ATOM   2537  HG1 THR A 155      -6.899  13.787   1.907  1.00  1.350          H  
ATOM   2538 1HG2 THR A 155      -6.453  12.351  -1.071  1.00  1.350          H  
ATOM   2539 2HG2 THR A 155      -6.554  13.803  -2.066  1.00  1.350          H  
ATOM   2540 3HG2 THR A 155      -5.131  13.529  -1.079  1.00  1.350          H  
ATOM   2541  N   ILE A 156      -8.182  16.678  -1.492  1.00  0.820          N  
ATOM   2542  CA  ILE A 156      -8.727  17.345  -2.671  1.00  0.870          C  
ATOM   2543  C   ILE A 156      -7.901  18.584  -2.956  1.00  0.910          C  
ATOM   2544  O   ILE A 156      -7.593  18.857  -4.118  1.00  0.910          O  
ATOM   2545  CB  ILE A 156     -10.195  17.758  -2.494  1.00  1.200          C  
ATOM   2546  CG1 ILE A 156     -11.085  16.519  -2.415  1.00  1.200          C  
ATOM   2547  CG2 ILE A 156     -10.606  18.604  -3.746  1.00  1.200          C  
ATOM   2548  CD1 ILE A 156     -12.455  16.799  -1.879  1.00  1.200          C  
ATOM   2549  H   ILE A 156      -8.786  16.472  -0.689  1.00  0.980          H  
ATOM   2550  HA  ILE A 156      -8.648  16.689  -3.529  1.00  1.040          H  
ATOM   2551  HB  ILE A 156     -10.315  18.340  -1.577  1.00  1.440          H  
ATOM   2552 1HG1 ILE A 156     -11.189  16.108  -3.414  1.00  1.440          H  
ATOM   2553 2HG1 ILE A 156     -10.614  15.775  -1.804  1.00  1.440          H  
ATOM   2554 1HG2 ILE A 156     -11.639  18.921  -3.672  1.00  1.440          H  
ATOM   2555 2HG2 ILE A 156      -9.995  19.474  -3.841  1.00  1.440          H  
ATOM   2556 3HG2 ILE A 156     -10.477  18.000  -4.641  1.00  1.440          H  
ATOM   2557 1HD1 ILE A 156     -13.023  15.872  -1.868  1.00  1.440          H  
ATOM   2558 2HD1 ILE A 156     -12.369  17.183  -0.874  1.00  1.440          H  
ATOM   2559 3HD1 ILE A 156     -12.968  17.529  -2.481  1.00  1.440          H  
ATOM   2560  N   VAL A 157      -7.556  19.347  -1.913  1.00  0.990          N  
ATOM   2561  CA  VAL A 157      -6.755  20.545  -2.129  1.00  1.110          C  
ATOM   2562  C   VAL A 157      -5.398  20.212  -2.764  1.00  1.030          C  
ATOM   2563  O   VAL A 157      -5.003  20.907  -3.710  1.00  1.050          O  
ATOM   2564  CB  VAL A 157      -6.504  21.320  -0.813  1.00  1.510          C  
ATOM   2565  CG1 VAL A 157      -5.480  22.478  -1.051  1.00  1.510          C  
ATOM   2566  CG2 VAL A 157      -7.804  21.842  -0.284  1.00  1.510          C  
ATOM   2567  H   VAL A 157      -7.908  19.093  -0.983  1.00  1.190          H  
ATOM   2568  HA  VAL A 157      -7.303  21.199  -2.805  1.00  1.330          H  
ATOM   2569  HB  VAL A 157      -6.083  20.654  -0.080  1.00  1.810          H  
ATOM   2570 1HG1 VAL A 157      -5.309  23.003  -0.114  1.00  1.810          H  
ATOM   2571 2HG1 VAL A 157      -4.526  22.095  -1.409  1.00  1.810          H  
ATOM   2572 3HG1 VAL A 157      -5.878  23.175  -1.787  1.00  1.810          H  
ATOM   2573 1HG2 VAL A 157      -7.635  22.373   0.649  1.00  1.810          H  
ATOM   2574 2HG2 VAL A 157      -8.259  22.515  -1.009  1.00  1.810          H  
ATOM   2575 3HG2 VAL A 157      -8.449  21.002  -0.105  1.00  1.810          H  
ATOM   2576  N   VAL A 158      -4.671  19.178  -2.286  1.00  0.990          N  
ATOM   2577  CA  VAL A 158      -3.367  18.968  -2.935  1.00  1.000          C  
ATOM   2578  C   VAL A 158      -3.571  18.591  -4.391  1.00  0.910          C  
ATOM   2579  O   VAL A 158      -2.801  19.032  -5.256  1.00  0.960          O  
ATOM   2580  CB  VAL A 158      -2.423  17.917  -2.246  1.00  1.400          C  
ATOM   2581  CG1 VAL A 158      -2.872  16.449  -2.436  1.00  1.400          C  
ATOM   2582  CG2 VAL A 158      -1.015  18.128  -2.775  1.00  1.400          C  
ATOM   2583  H   VAL A 158      -5.025  18.628  -1.488  1.00  1.190          H  
ATOM   2584  HA  VAL A 158      -2.835  19.917  -2.908  1.00  1.200          H  
ATOM   2585  HB  VAL A 158      -2.410  18.086  -1.221  1.00  1.680          H  
ATOM   2586 1HG1 VAL A 158      -2.178  15.796  -1.913  1.00  1.680          H  
ATOM   2587 2HG1 VAL A 158      -3.847  16.317  -2.018  1.00  1.680          H  
ATOM   2588 3HG1 VAL A 158      -2.882  16.174  -3.486  1.00  1.680          H  
ATOM   2589 1HG2 VAL A 158      -0.333  17.451  -2.280  1.00  1.680          H  
ATOM   2590 2HG2 VAL A 158      -0.977  17.950  -3.840  1.00  1.680          H  
ATOM   2591 3HG2 VAL A 158      -0.716  19.154  -2.573  1.00  1.680          H  
ATOM   2592  N   VAL A 159      -4.620  17.811  -4.684  1.00  0.800          N  
ATOM   2593  CA  VAL A 159      -4.819  17.456  -6.065  1.00  0.790          C  
ATOM   2594  C   VAL A 159      -5.163  18.662  -6.886  1.00  0.840          C  
ATOM   2595  O   VAL A 159      -4.652  18.825  -7.983  1.00  0.920          O  
ATOM   2596  CB  VAL A 159      -5.881  16.401  -6.308  1.00  1.110          C  
ATOM   2597  CG1 VAL A 159      -6.093  16.234  -7.845  1.00  1.110          C  
ATOM   2598  CG2 VAL A 159      -5.430  15.179  -5.743  1.00  1.110          C  
ATOM   2599  H   VAL A 159      -5.219  17.446  -3.934  1.00  0.960          H  
ATOM   2600  HA  VAL A 159      -3.897  17.030  -6.415  1.00  0.950          H  
ATOM   2601  HB  VAL A 159      -6.828  16.697  -5.847  1.00  1.330          H  
ATOM   2602 1HG1 VAL A 159      -6.811  15.461  -8.036  1.00  1.330          H  
ATOM   2603 2HG1 VAL A 159      -6.454  17.149  -8.295  1.00  1.330          H  
ATOM   2604 3HG1 VAL A 159      -5.145  15.950  -8.308  1.00  1.330          H  
ATOM   2605 1HG2 VAL A 159      -6.185  14.427  -5.933  1.00  1.330          H  
ATOM   2606 2HG2 VAL A 159      -4.488  14.885  -6.205  1.00  1.330          H  
ATOM   2607 3HG2 VAL A 159      -5.290  15.309  -4.671  1.00  1.330          H  
ATOM   2608  N   ALA A 160      -6.046  19.524  -6.409  1.00  0.870          N  
ATOM   2609  CA  ALA A 160      -6.411  20.660  -7.229  1.00  1.030          C  
ATOM   2610  C   ALA A 160      -5.182  21.485  -7.611  1.00  1.090          C  
ATOM   2611  O   ALA A 160      -5.080  21.997  -8.739  1.00  1.270          O  
ATOM   2612  CB  ALA A 160      -7.426  21.520  -6.494  1.00  1.380          C  
ATOM   2613  H   ALA A 160      -6.487  19.367  -5.497  1.00  1.040          H  
ATOM   2614  HA  ALA A 160      -6.843  20.276  -8.136  1.00  1.240          H  
ATOM   2615 1HB  ALA A 160      -7.722  22.358  -7.120  1.00  1.650          H  
ATOM   2616 2HB  ALA A 160      -8.303  20.918  -6.246  1.00  1.650          H  
ATOM   2617 3HB  ALA A 160      -6.971  21.891  -5.572  1.00  1.650          H  
ATOM   2618  N   LEU A 161      -4.231  21.613  -6.685  1.00  1.020          N  
ATOM   2619  CA  LEU A 161      -3.031  22.374  -6.982  1.00  1.170          C  
ATOM   2620  C   LEU A 161      -2.194  21.712  -8.096  1.00  1.170          C  
ATOM   2621  O   LEU A 161      -1.805  22.389  -9.060  1.00  1.340          O  
ATOM   2622  CB  LEU A 161      -2.189  22.482  -5.693  1.00  1.580          C  
ATOM   2623  CG  LEU A 161      -2.780  23.351  -4.521  1.00  1.580          C  
ATOM   2624  CD1 LEU A 161      -1.943  23.119  -3.242  1.00  1.580          C  
ATOM   2625  CD2 LEU A 161      -2.766  24.829  -4.900  1.00  1.580          C  
ATOM   2626  H   LEU A 161      -4.386  21.217  -5.749  1.00  1.220          H  
ATOM   2627  HA  LEU A 161      -3.326  23.359  -7.326  1.00  1.400          H  
ATOM   2628 1HB  LEU A 161      -2.042  21.476  -5.303  1.00  1.890          H  
ATOM   2629 2HB  LEU A 161      -1.216  22.890  -5.954  1.00  1.890          H  
ATOM   2630  HG  LEU A 161      -3.804  23.042  -4.316  1.00  1.890          H  
ATOM   2631 1HD1 LEU A 161      -2.356  23.708  -2.419  1.00  1.890          H  
ATOM   2632 2HD1 LEU A 161      -1.972  22.070  -2.974  1.00  1.890          H  
ATOM   2633 3HD1 LEU A 161      -0.914  23.418  -3.417  1.00  1.890          H  
ATOM   2634 1HD2 LEU A 161      -3.176  25.413  -4.075  1.00  1.890          H  
ATOM   2635 2HD2 LEU A 161      -1.743  25.148  -5.096  1.00  1.890          H  
ATOM   2636 3HD2 LEU A 161      -3.371  24.999  -5.784  1.00  1.890          H  
ATOM   2637  N   LEU A 162      -1.972  20.384  -7.999  1.00  1.050          N  
ATOM   2638  CA  LEU A 162      -1.171  19.657  -9.000  1.00  1.120          C  
ATOM   2639  C   LEU A 162      -1.940  19.425 -10.318  1.00  1.180          C  
ATOM   2640  O   LEU A 162      -1.351  19.394 -11.400  1.00  1.290          O  
ATOM   2641  CB  LEU A 162      -0.596  18.353  -8.384  1.00  1.540          C  
ATOM   2642  CG  LEU A 162      -1.556  17.190  -8.076  1.00  1.540          C  
ATOM   2643  CD1 LEU A 162      -1.715  16.235  -9.263  1.00  1.540          C  
ATOM   2644  CD2 LEU A 162      -1.052  16.424  -6.828  1.00  1.540          C  
ATOM   2645  H   LEU A 162      -2.332  19.888  -7.170  1.00  1.260          H  
ATOM   2646  HA  LEU A 162      -0.311  20.278  -9.236  1.00  1.340          H  
ATOM   2647 1HB  LEU A 162       0.166  17.994  -9.022  1.00  1.850          H  
ATOM   2648 2HB  LEU A 162      -0.129  18.626  -7.436  1.00  1.850          H  
ATOM   2649  HG  LEU A 162      -2.502  17.606  -7.890  1.00  1.850          H  
ATOM   2650 1HD1 LEU A 162      -2.425  15.466  -8.981  1.00  1.850          H  
ATOM   2651 2HD1 LEU A 162      -2.087  16.740 -10.140  1.00  1.850          H  
ATOM   2652 3HD1 LEU A 162      -0.757  15.779  -9.498  1.00  1.850          H  
ATOM   2653 1HD2 LEU A 162      -1.752  15.633  -6.576  1.00  1.850          H  
ATOM   2654 2HD2 LEU A 162      -0.070  15.995  -7.028  1.00  1.850          H  
ATOM   2655 3HD2 LEU A 162      -0.982  17.111  -5.993  1.00  1.850          H  
ATOM   2656  N   CYS A 163      -3.270  19.313 -10.238  1.00  1.170          N  
ATOM   2657  CA  CYS A 163      -4.145  19.094 -11.390  1.00  1.350          C  
ATOM   2658  C   CYS A 163      -3.889  20.167 -12.415  1.00  1.410          C  
ATOM   2659  O   CYS A 163      -3.686  19.886 -13.594  1.00  1.520          O  
ATOM   2660  CB  CYS A 163      -5.619  19.158 -10.951  1.00  1.820          C  
ATOM   2661  SG  CYS A 163      -6.881  18.969 -12.251  1.00  1.820          S  
ATOM   2662  H   CYS A 163      -3.695  19.333  -9.321  1.00  1.400          H  
ATOM   2663  HA  CYS A 163      -3.929  18.117 -11.823  1.00  1.620          H  
ATOM   2664 1HB  CYS A 163      -5.797  18.390 -10.211  1.00  2.180          H  
ATOM   2665 2HB  CYS A 163      -5.795  20.112 -10.465  1.00  2.180          H  
ATOM   2666  HG  CYS A 163      -7.925  19.343 -11.487  1.00  2.180          H  
ATOM   2667  N   VAL A 164      -3.868  21.406 -11.958  1.00  1.400          N  
ATOM   2668  CA  VAL A 164      -3.576  22.479 -12.872  1.00  1.530          C  
ATOM   2669  C   VAL A 164      -2.072  22.609 -13.138  1.00  1.570          C  
ATOM   2670  O   VAL A 164      -1.661  22.670 -14.295  1.00  1.820          O  
ATOM   2671  CB  VAL A 164      -4.193  23.795 -12.387  1.00  2.090          C  
ATOM   2672  CG1 VAL A 164      -3.762  24.955 -13.287  1.00  2.090          C  
ATOM   2673  CG2 VAL A 164      -5.713  23.634 -12.419  1.00  2.090          C  
ATOM   2674  H   VAL A 164      -4.091  21.572 -10.970  1.00  1.680          H  
ATOM   2675  HA  VAL A 164      -4.053  22.246 -13.809  1.00  1.840          H  
ATOM   2676  HB  VAL A 164      -3.859  24.003 -11.367  1.00  2.510          H  
ATOM   2677 1HG1 VAL A 164      -4.222  25.879 -12.935  1.00  2.510          H  
ATOM   2678 2HG1 VAL A 164      -2.682  25.067 -13.265  1.00  2.510          H  
ATOM   2679 3HG1 VAL A 164      -4.085  24.759 -14.315  1.00  2.510          H  
ATOM   2680 1HG2 VAL A 164      -6.196  24.549 -12.067  1.00  2.510          H  
ATOM   2681 2HG2 VAL A 164      -6.042  23.424 -13.435  1.00  2.510          H  
ATOM   2682 3HG2 VAL A 164      -5.983  22.806 -11.776  1.00  2.510          H  
ATOM   2683  N   LEU A 165      -1.234  22.627 -12.102  1.00  1.420          N  
ATOM   2684  CA  LEU A 165       0.188  22.853 -12.336  1.00  1.490          C  
ATOM   2685  C   LEU A 165       0.906  21.816 -13.213  1.00  1.520          C  
ATOM   2686  O   LEU A 165       1.796  22.195 -13.967  1.00  1.660          O  
ATOM   2687  CB  LEU A 165       0.894  23.043 -11.001  1.00  2.060          C  
ATOM   2688  CG  LEU A 165       0.583  24.353 -10.233  1.00  2.060          C  
ATOM   2689  CD1 LEU A 165       1.167  24.258  -8.838  1.00  2.060          C  
ATOM   2690  CD2 LEU A 165       1.226  25.545 -10.958  1.00  2.060          C  
ATOM   2691  H   LEU A 165      -1.574  22.542 -11.138  1.00  1.700          H  
ATOM   2692  HA  LEU A 165       0.267  23.783 -12.873  1.00  1.790          H  
ATOM   2693 1HB  LEU A 165       0.633  22.214 -10.357  1.00  2.470          H  
ATOM   2694 2HB  LEU A 165       1.953  23.034 -11.182  1.00  2.470          H  
ATOM   2695  HG  LEU A 165      -0.496  24.490 -10.154  1.00  2.470          H  
ATOM   2696 1HD1 LEU A 165       0.954  25.174  -8.287  1.00  2.470          H  
ATOM   2697 2HD1 LEU A 165       0.723  23.408  -8.314  1.00  2.470          H  
ATOM   2698 3HD1 LEU A 165       2.227  24.129  -8.913  1.00  2.470          H  
ATOM   2699 1HD2 LEU A 165       1.019  26.456 -10.395  1.00  2.470          H  
ATOM   2700 2HD2 LEU A 165       2.293  25.377 -11.007  1.00  2.470          H  
ATOM   2701 3HD2 LEU A 165       0.834  25.658 -11.957  1.00  2.470          H  
ATOM   2702  N   TYR A 166       0.535  20.528 -13.203  1.00  1.450          N  
ATOM   2703  CA  TYR A 166       1.246  19.587 -14.087  1.00  1.590          C  
ATOM   2704  C   TYR A 166       0.877  19.744 -15.559  1.00  1.800          C  
ATOM   2705  O   TYR A 166       1.470  19.086 -16.415  1.00  2.040          O  
ATOM   2706  CB  TYR A 166       1.077  18.102 -13.705  1.00  2.170          C  
ATOM   2707  CG  TYR A 166       1.965  17.572 -12.572  1.00  2.170          C  
ATOM   2708  CD1 TYR A 166       1.427  17.179 -11.383  1.00  2.170          C  
ATOM   2709  CD2 TYR A 166       3.343  17.466 -12.770  1.00  2.170          C  
ATOM   2710  CE1 TYR A 166       2.245  16.683 -10.388  1.00  2.170          C  
ATOM   2711  CE2 TYR A 166       4.161  16.973 -11.772  1.00  2.170          C  
ATOM   2712  CZ  TYR A 166       3.613  16.581 -10.579  1.00  2.170          C  
ATOM   2713  OH  TYR A 166       4.359  16.082  -9.525  1.00  2.170          O  
ATOM   2714  H   TYR A 166      -0.195  20.190 -12.571  1.00  1.740          H  
ATOM   2715  HA  TYR A 166       2.303  19.809 -14.033  1.00  1.910          H  
ATOM   2716 1HB  TYR A 166       0.035  17.938 -13.411  1.00  2.600          H  
ATOM   2717 2HB  TYR A 166       1.259  17.483 -14.581  1.00  2.600          H  
ATOM   2718  HD1 TYR A 166       0.352  17.253 -11.227  1.00  2.600          H  
ATOM   2719  HD2 TYR A 166       3.776  17.769 -13.722  1.00  2.600          H  
ATOM   2720  HE1 TYR A 166       1.810  16.367  -9.445  1.00  2.600          H  
ATOM   2721  HE2 TYR A 166       5.225  16.891 -11.950  1.00  2.600          H  
ATOM   2722  HH  TYR A 166       5.322  16.297  -9.538  1.00  2.600          H  
ATOM   2723  N   SER A 167      -0.105  20.586 -15.876  1.00  1.830          N  
ATOM   2724  CA  SER A 167      -0.469  20.827 -17.266  1.00  2.130          C  
ATOM   2725  C   SER A 167       0.348  22.003 -17.815  1.00  2.460          C  
ATOM   2726  O   SER A 167       0.251  22.350 -18.997  1.00  2.880          O  
ATOM   2727  CB  SER A 167      -1.940  21.139 -17.390  1.00  2.860          C  
ATOM   2728  OG  SER A 167      -2.227  22.392 -16.846  1.00  2.860          O  
ATOM   2729  H   SER A 167      -0.587  21.118 -15.147  1.00  2.200          H  
ATOM   2730  HA  SER A 167      -0.240  19.938 -17.853  1.00  2.560          H  
ATOM   2731 1HB  SER A 167      -2.229  21.120 -18.440  1.00  3.430          H  
ATOM   2732 2HB  SER A 167      -2.513  20.375 -16.872  1.00  3.430          H  
ATOM   2733  HG  SER A 167      -2.125  22.305 -15.879  1.00  3.430          H  
ATOM   2734  N   ILE A 168       1.133  22.635 -16.936  1.00  2.650          N  
ATOM   2735  CA  ILE A 168       1.897  23.823 -17.243  1.00  2.950          C  
ATOM   2736  C   ILE A 168       3.410  23.520 -17.234  1.00  3.210          C  
ATOM   2737  O   ILE A 168       3.905  22.938 -16.274  1.00  3.540          O  
ATOM   2738  CB  ILE A 168       1.577  24.905 -16.190  1.00  4.010          C  
ATOM   2739  CG1 ILE A 168       0.076  25.234 -16.229  1.00  4.010          C  
ATOM   2740  CG2 ILE A 168       2.419  26.146 -16.428  1.00  4.010          C  
ATOM   2741  CD1 ILE A 168      -0.411  26.083 -15.079  1.00  4.010          C  
ATOM   2742  H   ILE A 168       1.207  22.278 -15.979  1.00  3.180          H  
ATOM   2743  HA  ILE A 168       1.563  24.191 -18.201  1.00  3.540          H  
ATOM   2744  HB  ILE A 168       1.783  24.502 -15.204  1.00  4.810          H  
ATOM   2745 1HG1 ILE A 168      -0.151  25.736 -17.165  1.00  4.810          H  
ATOM   2746 2HG1 ILE A 168      -0.487  24.303 -16.194  1.00  4.810          H  
ATOM   2747 1HG2 ILE A 168       2.213  26.894 -15.678  1.00  4.810          H  
ATOM   2748 2HG2 ILE A 168       3.460  25.892 -16.374  1.00  4.810          H  
ATOM   2749 3HG2 ILE A 168       2.199  26.552 -17.413  1.00  4.810          H  
ATOM   2750 1HD1 ILE A 168      -1.482  26.242 -15.190  1.00  4.810          H  
ATOM   2751 2HD1 ILE A 168      -0.221  25.573 -14.150  1.00  4.810          H  
ATOM   2752 3HD1 ILE A 168       0.087  27.043 -15.069  1.00  4.810          H  
ATOM   2753  N   PRO A 169       4.176  23.854 -18.285  1.00  3.570          N  
ATOM   2754  CA  PRO A 169       5.616  23.663 -18.346  1.00  4.180          C  
ATOM   2755  C   PRO A 169       6.293  24.368 -17.181  1.00  4.250          C  
ATOM   2756  O   PRO A 169       5.837  25.451 -16.787  1.00  4.650          O  
ATOM   2757  CB  PRO A 169       5.985  24.306 -19.688  1.00  6.270          C  
ATOM   2758  CG  PRO A 169       4.726  24.212 -20.519  1.00  6.270          C  
ATOM   2759  CD  PRO A 169       3.584  24.385 -19.533  1.00  6.270          C  
ATOM   2760  HA  PRO A 169       5.840  22.581 -18.339  1.00  5.020          H  
ATOM   2761 1HB  PRO A 169       6.295  25.348 -19.528  1.00  7.520          H  
ATOM   2762 2HB  PRO A 169       6.840  23.780 -20.138  1.00  7.520          H  
ATOM   2763 1HG  PRO A 169       4.728  24.983 -21.307  1.00  7.520          H  
ATOM   2764 2HG  PRO A 169       4.685  23.238 -21.032  1.00  7.520          H  
ATOM   2765 1HD  PRO A 169       3.299  25.442 -19.426  1.00  7.520          H  
ATOM   2766 2HD  PRO A 169       2.754  23.749 -19.888  1.00  7.520          H  
ATOM   2767  N   PHE A 170       7.387  23.777 -16.687  1.00  4.300          N  
ATOM   2768  CA  PHE A 170       8.216  24.263 -15.568  1.00  4.970          C  
ATOM   2769  C   PHE A 170       8.710  25.704 -15.674  1.00  5.370          C  
ATOM   2770  O   PHE A 170       9.185  26.273 -14.693  1.00  5.950          O  
ATOM   2771  CB  PHE A 170       9.434  23.366 -15.397  1.00  6.690          C  
ATOM   2772  CG  PHE A 170      10.455  23.501 -16.492  1.00  6.690          C  
ATOM   2773  CD1 PHE A 170      11.474  24.442 -16.402  1.00  6.690          C  
ATOM   2774  CD2 PHE A 170      10.410  22.682 -17.608  1.00  6.690          C  
ATOM   2775  CE1 PHE A 170      12.412  24.553 -17.388  1.00  6.690          C  
ATOM   2776  CE2 PHE A 170      11.354  22.796 -18.592  1.00  6.690          C  
ATOM   2777  CZ  PHE A 170      12.355  23.728 -18.477  1.00  6.690          C  
ATOM   2778  H   PHE A 170       7.659  22.896 -17.103  1.00  5.160          H  
ATOM   2779  HA  PHE A 170       7.615  24.189 -14.661  1.00  5.960          H  
ATOM   2780 1HB  PHE A 170       9.921  23.602 -14.451  1.00  8.030          H  
ATOM   2781 2HB  PHE A 170       9.118  22.327 -15.349  1.00  8.030          H  
ATOM   2782  HD1 PHE A 170      11.525  25.099 -15.529  1.00  8.030          H  
ATOM   2783  HD2 PHE A 170       9.627  21.935 -17.700  1.00  8.030          H  
ATOM   2784  HE1 PHE A 170      13.204  25.296 -17.306  1.00  8.030          H  
ATOM   2785  HE2 PHE A 170      11.315  22.146 -19.466  1.00  8.030          H  
ATOM   2786  HZ  PHE A 170      13.104  23.816 -19.259  1.00  8.030          H  
ATOM   2787  N   PHE A 171       8.608  26.289 -16.858  1.00  5.490          N  
ATOM   2788  CA  PHE A 171       9.027  27.654 -17.103  1.00  6.310          C  
ATOM   2789  C   PHE A 171       8.067  28.637 -16.429  1.00  6.860          C  
ATOM   2790  O   PHE A 171       8.413  29.794 -16.180  1.00  7.720          O  
ATOM   2791  CB  PHE A 171       8.997  27.935 -18.598  1.00  8.510          C  
ATOM   2792  CG  PHE A 171      10.019  27.208 -19.401  1.00  8.510          C  
ATOM   2793  CD1 PHE A 171       9.653  26.100 -20.152  1.00  8.510          C  
ATOM   2794  CD2 PHE A 171      11.335  27.627 -19.431  1.00  8.510          C  
ATOM   2795  CE1 PHE A 171      10.579  25.438 -20.920  1.00  8.510          C  
ATOM   2796  CE2 PHE A 171      12.265  26.963 -20.199  1.00  8.510          C  
ATOM   2797  CZ  PHE A 171      11.884  25.871 -20.948  1.00  8.510          C  
ATOM   2798  H   PHE A 171       8.238  25.744 -17.622  1.00  6.590          H  
ATOM   2799  HA  PHE A 171      10.034  27.793 -16.704  1.00  7.570          H  
ATOM   2800 1HB  PHE A 171       8.014  27.675 -18.987  1.00 10.210          H  
ATOM   2801 2HB  PHE A 171       9.135  29.001 -18.762  1.00 10.210          H  
ATOM   2802  HD1 PHE A 171       8.624  25.759 -20.141  1.00 10.210          H  
ATOM   2803  HD2 PHE A 171      11.634  28.497 -18.844  1.00 10.210          H  
ATOM   2804  HE1 PHE A 171      10.279  24.572 -21.509  1.00 10.210          H  
ATOM   2805  HE2 PHE A 171      13.301  27.303 -20.219  1.00 10.210          H  
ATOM   2806  HZ  PHE A 171      12.618  25.348 -21.558  1.00 10.210          H  
ATOM   2807  N   VAL A 172       6.833  28.179 -16.222  1.00  6.610          N  
ATOM   2808  CA  VAL A 172       5.748  28.957 -15.649  1.00  7.450          C  
ATOM   2809  C   VAL A 172       5.253  28.352 -14.339  1.00  7.850          C  
ATOM   2810  O   VAL A 172       4.960  29.075 -13.384  1.00  8.660          O  
ATOM   2811  CB  VAL A 172       4.597  29.098 -16.662  1.00 10.090          C  
ATOM   2812  CG1 VAL A 172       3.400  29.834 -16.026  1.00 10.090          C  
ATOM   2813  CG2 VAL A 172       5.107  29.864 -17.878  1.00 10.090          C  
ATOM   2814  H   VAL A 172       6.649  27.202 -16.447  1.00  7.930          H  
ATOM   2815  HA  VAL A 172       6.126  29.956 -15.433  1.00  8.940          H  
ATOM   2816  HB  VAL A 172       4.272  28.119 -16.971  1.00 12.110          H  
ATOM   2817 1HG1 VAL A 172       2.600  29.923 -16.759  1.00 12.110          H  
ATOM   2818 2HG1 VAL A 172       3.027  29.282 -15.164  1.00 12.110          H  
ATOM   2819 3HG1 VAL A 172       3.715  30.828 -15.707  1.00 12.110          H  
ATOM   2820 1HG2 VAL A 172       4.308  29.961 -18.608  1.00 12.110          H  
ATOM   2821 2HG2 VAL A 172       5.441  30.854 -17.567  1.00 12.110          H  
ATOM   2822 3HG2 VAL A 172       5.938  29.329 -18.326  1.00 12.110          H  
ATOM   2823  N   ALA A 173       5.081  27.030 -14.316  1.00  7.540          N  
ATOM   2824  CA  ALA A 173       4.530  26.369 -13.145  1.00  8.230          C  
ATOM   2825  C   ALA A 173       5.398  26.676 -11.935  1.00  8.790          C  
ATOM   2826  O   ALA A 173       6.623  26.705 -12.027  1.00  9.240          O  
ATOM   2827  CB  ALA A 173       4.453  24.867 -13.359  1.00 11.250          C  
ATOM   2828  H   ALA A 173       5.325  26.476 -15.137  1.00  9.050          H  
ATOM   2829  HA  ALA A 173       3.530  26.760 -12.967  1.00  9.880          H  
ATOM   2830 1HB  ALA A 173       4.030  24.401 -12.476  1.00 13.500          H  
ATOM   2831 2HB  ALA A 173       3.835  24.639 -14.211  1.00 13.500          H  
ATOM   2832 3HB  ALA A 173       5.450  24.476 -13.535  1.00 13.500          H  
ATOM   2833  N   LYS A 174       4.761  26.861 -10.786  1.00  9.070          N  
ATOM   2834  CA  LYS A 174       5.467  27.162  -9.555  1.00  9.760          C  
ATOM   2835  C   LYS A 174       6.656  26.214  -9.382  1.00 10.100          C  
ATOM   2836  O   LYS A 174       6.462  25.001  -9.369  1.00 10.380          O  
ATOM   2837  CB  LYS A 174       4.485  26.998  -8.387  1.00 13.390          C  
ATOM   2838  CG  LYS A 174       5.037  27.288  -7.003  1.00 13.390          C  
ATOM   2839  CD  LYS A 174       3.955  27.114  -5.933  1.00 13.390          C  
ATOM   2840  CE  LYS A 174       4.498  27.424  -4.539  1.00 13.390          C  
ATOM   2841  NZ  LYS A 174       3.459  27.261  -3.480  1.00 13.390          N  
ATOM   2842  H   LYS A 174       3.754  26.835 -10.785  1.00 10.880          H  
ATOM   2843  HA  LYS A 174       5.792  28.196  -9.617  1.00 11.710          H  
ATOM   2844 1HB  LYS A 174       3.642  27.671  -8.543  1.00 16.070          H  
ATOM   2845 2HB  LYS A 174       4.084  25.991  -8.391  1.00 16.070          H  
ATOM   2846 1HG  LYS A 174       5.869  26.605  -6.786  1.00 16.070          H  
ATOM   2847 2HG  LYS A 174       5.405  28.309  -6.960  1.00 16.070          H  
ATOM   2848 1HD  LYS A 174       3.115  27.777  -6.146  1.00 16.070          H  
ATOM   2849 2HD  LYS A 174       3.598  26.083  -5.952  1.00 16.070          H  
ATOM   2850 1HE  LYS A 174       5.328  26.750  -4.325  1.00 16.070          H  
ATOM   2851 2HE  LYS A 174       4.862  28.450  -4.521  1.00 16.070          H  
ATOM   2852 1HZ  LYS A 174       3.862  27.476  -2.578  1.00 16.070          H  
ATOM   2853 2HZ  LYS A 174       2.688  27.890  -3.661  1.00 16.070          H  
ATOM   2854 3HZ  LYS A 174       3.122  26.310  -3.477  1.00 16.070          H  
ATOM   2855  N   PRO A 175       7.881  26.705  -9.159  1.00 10.320          N  
ATOM   2856  CA  PRO A 175       9.052  25.873  -9.052  1.00 10.970          C  
ATOM   2857  C   PRO A 175       8.889  24.943  -7.883  1.00 11.290          C  
ATOM   2858  O   PRO A 175       8.361  25.350  -6.848  1.00 11.470          O  
ATOM   2859  CB  PRO A 175      10.184  26.888  -8.841  1.00 16.460          C  
ATOM   2860  CG  PRO A 175       9.500  28.127  -8.290  1.00 16.460          C  
ATOM   2861  CD  PRO A 175       8.120  28.139  -8.935  1.00 16.460          C  
ATOM   2862  HA  PRO A 175       9.181  25.313  -9.991  1.00 13.160          H  
ATOM   2863 1HB  PRO A 175      10.932  26.474  -8.151  1.00 19.750          H  
ATOM   2864 2HB  PRO A 175      10.697  27.074  -9.797  1.00 19.750          H  
ATOM   2865 1HG  PRO A 175       9.444  28.058  -7.189  1.00 19.750          H  
ATOM   2866 2HG  PRO A 175      10.092  29.027  -8.522  1.00 19.750          H  
ATOM   2867 1HD  PRO A 175       7.421  28.561  -8.211  1.00 19.750          H  
ATOM   2868 2HD  PRO A 175       8.124  28.684  -9.895  1.00 19.750          H  
ATOM   2869  N   THR A 176       9.386  23.713  -8.040  1.00 11.560          N  
ATOM   2870  CA  THR A 176       9.368  22.626  -7.047  1.00 12.040          C  
ATOM   2871  C   THR A 176       7.978  22.039  -6.757  1.00 11.920          C  
ATOM   2872  O   THR A 176       7.879  21.042  -6.041  1.00 12.120          O  
ATOM   2873  CB  THR A 176       9.997  23.026  -5.681  1.00 16.660          C  
ATOM   2874  OG1 THR A 176       9.061  23.791  -4.915  1.00 16.660          O  
ATOM   2875  CG2 THR A 176      11.305  23.810  -5.846  1.00 16.660          C  
ATOM   2876  H   THR A 176       9.798  23.495  -8.939  1.00 13.870          H  
ATOM   2877  HA  THR A 176       9.976  21.812  -7.444  1.00 14.450          H  
ATOM   2878  HB  THR A 176      10.219  22.111  -5.131  1.00 20.000          H  
ATOM   2879  HG1 THR A 176       8.738  24.525  -5.457  1.00 20.000          H  
ATOM   2880 1HG2 THR A 176      11.709  24.036  -4.861  1.00 20.000          H  
ATOM   2881 2HG2 THR A 176      12.018  23.206  -6.402  1.00 20.000          H  
ATOM   2882 3HG2 THR A 176      11.135  24.735  -6.371  1.00 20.000          H  
ATOM   2883  N   PHE A 177       6.890  22.598  -7.328  1.00 11.800          N  
ATOM   2884  CA  PHE A 177       5.542  22.140  -6.950  1.00 12.000          C  
ATOM   2885  C   PHE A 177       5.341  20.671  -7.257  1.00 12.430          C  
ATOM   2886  O   PHE A 177       4.513  19.990  -6.626  1.00 12.500          O  
ATOM   2887  CB  PHE A 177       4.443  22.829  -7.769  1.00 16.720          C  
ATOM   2888  CG  PHE A 177       4.177  22.132  -9.132  1.00 16.720          C  
ATOM   2889  CD1 PHE A 177       3.196  21.126  -9.220  1.00 16.720          C  
ATOM   2890  CD2 PHE A 177       4.884  22.429 -10.282  1.00 16.720          C  
ATOM   2891  CE1 PHE A 177       2.976  20.472 -10.386  1.00 16.720          C  
ATOM   2892  CE2 PHE A 177       4.644  21.766 -11.442  1.00 16.720          C  
ATOM   2893  CZ  PHE A 177       3.708  20.797 -11.489  1.00 16.720          C  
ATOM   2894  H   PHE A 177       6.972  23.389  -7.980  1.00 14.160          H  
ATOM   2895  HA  PHE A 177       5.394  22.317  -5.887  1.00 14.400          H  
ATOM   2896 1HB  PHE A 177       3.519  22.846  -7.202  1.00 20.060          H  
ATOM   2897 2HB  PHE A 177       4.737  23.849  -7.960  1.00 20.060          H  
ATOM   2898  HD1 PHE A 177       2.615  20.862  -8.331  1.00 20.060          H  
ATOM   2899  HD2 PHE A 177       5.638  23.176 -10.270  1.00 20.060          H  
ATOM   2900  HE1 PHE A 177       2.218  19.698 -10.437  1.00 20.060          H  
ATOM   2901  HE2 PHE A 177       5.214  22.010 -12.342  1.00 20.060          H  
ATOM   2902  HZ  PHE A 177       3.547  20.291 -12.409  1.00 20.060          H  
ATOM   2903  N   ASN A 178       6.111  20.165  -8.210  1.00 12.890          N  
ATOM   2904  CA  ASN A 178       5.962  18.823  -8.691  1.00 13.430          C  
ATOM   2905  C   ASN A 178       6.527  17.777  -7.777  1.00 13.220          C  
ATOM   2906  O   ASN A 178       6.455  16.597  -8.119  1.00 13.030          O  
ATOM   2907  CB  ASN A 178       6.568  18.712 -10.078  1.00 18.590          C  
ATOM   2908  CG  ASN A 178       8.012  18.990 -10.156  1.00 18.590          C  
ATOM   2909  OD1 ASN A 178       8.710  19.149  -9.156  1.00 18.590          O  
ATOM   2910  ND2 ASN A 178       8.504  19.061 -11.364  1.00 18.590          N  
ATOM   2911  H   ASN A 178       6.809  20.770  -8.624  1.00 15.470          H  
ATOM   2912  HA  ASN A 178       4.893  18.622  -8.777  1.00 16.120          H  
ATOM   2913 1HB  ASN A 178       6.460  17.703 -10.401  1.00 22.300          H  
ATOM   2914 2HB  ASN A 178       6.043  19.343 -10.773  1.00 22.300          H  
ATOM   2915 1HD2 ASN A 178       9.478  19.245 -11.501  1.00 22.300          H  
ATOM   2916 2HD2 ASN A 178       7.907  18.927 -12.154  1.00 22.300          H  
ATOM   2917  N   GLN A 179       7.053  18.214  -6.621  1.00 13.450          N  
ATOM   2918  CA  GLN A 179       7.566  17.351  -5.576  1.00 13.490          C  
ATOM   2919  C   GLN A 179       6.649  17.351  -4.342  1.00 13.800          C  
ATOM   2920  O   GLN A 179       7.001  16.760  -3.320  1.00 14.250          O  
ATOM   2921  CB  GLN A 179       8.952  17.812  -5.124  1.00 18.870          C  
ATOM   2922  CG  GLN A 179       9.967  17.903  -6.220  1.00 18.870          C  
ATOM   2923  CD  GLN A 179      10.207  16.621  -6.953  1.00 18.870          C  
ATOM   2924  OE1 GLN A 179      10.524  15.578  -6.370  1.00 18.870          O  
ATOM   2925  NE2 GLN A 179      10.055  16.694  -8.263  1.00 18.870          N  
ATOM   2926  H   GLN A 179       7.115  19.226  -6.468  1.00 16.140          H  
ATOM   2927  HA  GLN A 179       7.623  16.334  -5.961  1.00 16.190          H  
ATOM   2928 1HB  GLN A 179       8.866  18.803  -4.672  1.00 22.640          H  
ATOM   2929 2HB  GLN A 179       9.333  17.134  -4.362  1.00 22.640          H  
ATOM   2930 1HG  GLN A 179       9.634  18.650  -6.925  1.00 22.640          H  
ATOM   2931 2HG  GLN A 179      10.913  18.215  -5.781  1.00 22.640          H  
ATOM   2932 1HE2 GLN A 179      10.210  15.892  -8.839  1.00 22.640          H  
ATOM   2933 2HE2 GLN A 179       9.765  17.579  -8.676  1.00 22.640          H  
ATOM   2934  N   THR A 180       5.484  18.018  -4.407  1.00 13.710          N  
ATOM   2935  CA  THR A 180       4.628  18.126  -3.218  1.00 14.100          C  
ATOM   2936  C   THR A 180       4.320  16.756  -2.611  1.00 14.170          C  
ATOM   2937  O   THR A 180       3.777  15.860  -3.258  1.00 14.490          O  
ATOM   2938  CB  THR A 180       3.289  18.857  -3.521  1.00 19.580          C  
ATOM   2939  OG1 THR A 180       3.551  20.151  -4.063  1.00 19.580          O  
ATOM   2940  CG2 THR A 180       2.494  19.061  -2.210  1.00 19.580          C  
ATOM   2941  H   THR A 180       5.213  18.496  -5.271  1.00 16.450          H  
ATOM   2942  HA  THR A 180       5.165  18.711  -2.471  1.00 16.920          H  
ATOM   2943  HB  THR A 180       2.697  18.279  -4.231  1.00 23.500          H  
ATOM   2944  HG1 THR A 180       3.850  20.060  -4.992  1.00 23.500          H  
ATOM   2945 1HG2 THR A 180       1.579  19.594  -2.435  1.00 23.500          H  
ATOM   2946 2HG2 THR A 180       2.248  18.129  -1.762  1.00 23.500          H  
ATOM   2947 3HG2 THR A 180       3.088  19.650  -1.513  1.00 23.500          H  
ATOM   2948  N   ASN A 181       4.565  16.664  -1.314  1.00 14.020          N  
ATOM   2949  CA  ASN A 181       4.436  15.468  -0.488  1.00 14.120          C  
ATOM   2950  C   ASN A 181       3.068  15.175   0.093  1.00 13.580          C  
ATOM   2951  O   ASN A 181       2.958  14.456   1.073  1.00 13.330          O  
ATOM   2952  CB  ASN A 181       5.457  15.569   0.613  1.00 19.730          C  
ATOM   2953  CG  ASN A 181       5.223  16.792   1.457  1.00 19.730          C  
ATOM   2954  OD1 ASN A 181       4.216  17.528   1.311  1.00 19.730          O  
ATOM   2955  ND2 ASN A 181       6.161  17.053   2.336  1.00 19.730          N  
ATOM   2956  H   ASN A 181       4.951  17.488  -0.872  1.00 16.820          H  
ATOM   2957  HA  ASN A 181       4.697  14.613  -1.115  1.00 16.940          H  
ATOM   2958 1HB  ASN A 181       5.409  14.682   1.247  1.00 23.670          H  
ATOM   2959 2HB  ASN A 181       6.459  15.617   0.182  1.00 23.670          H  
ATOM   2960 1HD2 ASN A 181       6.089  17.860   2.925  1.00 23.670          H  
ATOM   2961 2HD2 ASN A 181       6.955  16.448   2.417  1.00 23.670          H  
ATOM   2962  N   GLY A 182       2.038  15.787  -0.446  1.00 13.530          N  
ATOM   2963  CA  GLY A 182       0.685  15.555   0.035  1.00 13.160          C  
ATOM   2964  C   GLY A 182       0.275  16.532   1.116  1.00 12.770          C  
ATOM   2965  O   GLY A 182      -0.897  16.609   1.498  1.00 12.690          O  
ATOM   2966  H   GLY A 182       2.208  16.377  -1.248  1.00 16.240          H  
ATOM   2967 1HA  GLY A 182      -0.014  15.610  -0.796  1.00 15.790          H  
ATOM   2968 2HA  GLY A 182       0.619  14.543   0.427  1.00 15.790          H  
ATOM   2969  N   ILE A 183       1.199  17.338   1.610  1.00 12.710          N  
ATOM   2970  CA  ILE A 183       0.759  18.239   2.642  1.00 12.700          C  
ATOM   2971  C   ILE A 183       0.214  19.492   1.977  1.00 12.410          C  
ATOM   2972  O   ILE A 183       0.913  20.481   1.784  1.00 12.490          O  
ATOM   2973  CB  ILE A 183       1.891  18.517   3.641  1.00 17.780          C  
ATOM   2974  CG1 ILE A 183       2.348  17.136   4.236  1.00 17.780          C  
ATOM   2975  CG2 ILE A 183       1.407  19.475   4.743  1.00 17.780          C  
ATOM   2976  CD1 ILE A 183       3.583  17.174   5.088  1.00 17.780          C  
ATOM   2977  H   ILE A 183       2.178  17.302   1.306  1.00 15.250          H  
ATOM   2978  HA  ILE A 183      -0.044  17.771   3.202  1.00 15.240          H  
ATOM   2979  HB  ILE A 183       2.738  18.957   3.115  1.00 21.340          H  
ATOM   2980 1HG1 ILE A 183       1.535  16.730   4.820  1.00 21.340          H  
ATOM   2981 2HG1 ILE A 183       2.551  16.451   3.410  1.00 21.340          H  
ATOM   2982 1HG2 ILE A 183       2.206  19.673   5.444  1.00 21.340          H  
ATOM   2983 2HG2 ILE A 183       1.091  20.423   4.303  1.00 21.340          H  
ATOM   2984 3HG2 ILE A 183       0.573  19.029   5.271  1.00 21.340          H  
ATOM   2985 1HD1 ILE A 183       3.807  16.162   5.429  1.00 21.340          H  
ATOM   2986 2HD1 ILE A 183       4.414  17.551   4.503  1.00 21.340          H  
ATOM   2987 3HD1 ILE A 183       3.433  17.813   5.950  1.00 21.340          H  
ATOM   2988  N   ALA A 184      -1.076  19.390   1.664  1.00 12.350          N  
ATOM   2989  CA  ALA A 184      -1.902  20.353   0.941  1.00 12.150          C  
ATOM   2990  C   ALA A 184      -2.035  21.705   1.584  1.00 12.130          C  
ATOM   2991  O   ALA A 184      -2.117  22.731   0.908  1.00 12.450          O  
ATOM   2992  CB  ALA A 184      -3.312  19.830   0.863  1.00 17.090          C  
ATOM   2993  H   ALA A 184      -1.463  18.469   1.869  1.00 14.820          H  
ATOM   2994  HA  ALA A 184      -1.474  20.469  -0.054  1.00 14.580          H  
ATOM   2995 1HB  ALA A 184      -3.893  20.521   0.302  1.00 20.510          H  
ATOM   2996 2HB  ALA A 184      -3.358  18.881   0.415  1.00 20.510          H  
ATOM   2997 3HB  ALA A 184      -3.722  19.739   1.862  1.00 20.510          H  
ATOM   2998  N   LEU A 185      -2.130  21.694   2.893  1.00 11.940          N  
ATOM   2999  CA  LEU A 185      -2.378  22.890   3.650  1.00 12.040          C  
ATOM   3000  C   LEU A 185      -1.130  23.344   4.371  1.00 12.500          C  
ATOM   3001  O   LEU A 185      -0.288  22.532   4.742  1.00 12.810          O  
ATOM   3002  CB  LEU A 185      -3.472  22.593   4.673  1.00 16.820          C  
ATOM   3003  CG  LEU A 185      -4.797  21.982   4.128  1.00 16.820          C  
ATOM   3004  CD1 LEU A 185      -5.710  21.695   5.306  1.00 16.820          C  
ATOM   3005  CD2 LEU A 185      -5.462  22.920   3.127  1.00 16.820          C  
ATOM   3006  H   LEU A 185      -2.057  20.818   3.386  1.00 14.330          H  
ATOM   3007  HA  LEU A 185      -2.689  23.686   2.977  1.00 14.450          H  
ATOM   3008 1HB  LEU A 185      -3.073  21.921   5.417  1.00 20.180          H  
ATOM   3009 2HB  LEU A 185      -3.733  23.528   5.166  1.00 20.180          H  
ATOM   3010  HG  LEU A 185      -4.588  21.037   3.641  1.00 20.180          H  
ATOM   3011 1HD1 LEU A 185      -6.636  21.249   4.950  1.00 20.180          H  
ATOM   3012 2HD1 LEU A 185      -5.221  21.011   5.990  1.00 20.180          H  
ATOM   3013 3HD1 LEU A 185      -5.942  22.615   5.831  1.00 20.180          H  
ATOM   3014 1HD2 LEU A 185      -6.384  22.462   2.771  1.00 20.180          H  
ATOM   3015 2HD2 LEU A 185      -5.695  23.870   3.608  1.00 20.180          H  
ATOM   3016 3HD2 LEU A 185      -4.802  23.092   2.281  1.00 20.180          H  
ATOM   3017  N   ASN A 186      -1.049  24.645   4.662  1.00 12.760          N  
ATOM   3018  CA  ASN A 186       0.049  25.191   5.458  1.00 13.350          C  
ATOM   3019  C   ASN A 186      -0.085  24.770   6.919  1.00 13.470          C  
ATOM   3020  O   ASN A 186       0.856  24.871   7.707  1.00 14.060          O  
ATOM   3021  CB  ASN A 186       0.070  26.690   5.311  1.00 18.450          C  
ATOM   3022  CG  ASN A 186      -1.221  27.265   5.749  1.00 18.450          C  
ATOM   3023  OD1 ASN A 186      -2.272  26.760   5.313  1.00 18.450          O  
ATOM   3024  ND2 ASN A 186      -1.190  28.276   6.571  1.00 18.450          N  
ATOM   3025  H   ASN A 186      -1.767  25.287   4.329  1.00 15.310          H  
ATOM   3026  HA  ASN A 186       0.990  24.782   5.083  1.00 16.020          H  
ATOM   3027 1HB  ASN A 186       0.874  27.109   5.916  1.00 22.140          H  
ATOM   3028 2HB  ASN A 186       0.255  26.961   4.272  1.00 22.140          H  
ATOM   3029 1HD2 ASN A 186      -2.043  28.690   6.887  1.00 22.140          H  
ATOM   3030 2HD2 ASN A 186      -0.312  28.638   6.887  1.00 22.140          H  
ATOM   3031  N   THR A 187      -1.281  24.320   7.258  1.00 13.050          N  
ATOM   3032  CA  THR A 187      -1.633  23.818   8.561  1.00 13.190          C  
ATOM   3033  C   THR A 187      -2.894  22.965   8.428  1.00 13.310          C  
ATOM   3034  O   THR A 187      -3.811  23.340   7.689  1.00 13.120          O  
ATOM   3035  CB  THR A 187      -1.871  24.968   9.566  1.00 18.410          C  
ATOM   3036  OG1 THR A 187      -2.248  24.418  10.846  1.00 18.410          O  
ATOM   3037  CG2 THR A 187      -2.966  25.908   9.084  1.00 18.410          C  
ATOM   3038  H   THR A 187      -1.978  24.289   6.529  1.00 15.660          H  
ATOM   3039  HA  THR A 187      -0.790  23.245   8.921  1.00 15.830          H  
ATOM   3040  HB  THR A 187      -0.944  25.529   9.679  1.00 22.090          H  
ATOM   3041  HG1 THR A 187      -2.163  25.115  11.515  1.00 22.090          H  
ATOM   3042 1HG2 THR A 187      -3.097  26.707   9.808  1.00 22.090          H  
ATOM   3043 2HG2 THR A 187      -2.690  26.330   8.128  1.00 22.090          H  
ATOM   3044 3HG2 THR A 187      -3.887  25.384   8.984  1.00 22.090          H  
ATOM   3045  N   PRO A 188      -3.040  21.872   9.192  1.00 13.780          N  
ATOM   3046  CA  PRO A 188      -4.240  21.067   9.312  1.00 14.090          C  
ATOM   3047  C   PRO A 188      -5.432  21.871   9.790  1.00 13.950          C  
ATOM   3048  O   PRO A 188      -6.569  21.459   9.609  1.00 13.940          O  
ATOM   3049  CB  PRO A 188      -3.837  19.981  10.319  1.00 21.130          C  
ATOM   3050  CG  PRO A 188      -2.342  19.876  10.198  1.00 21.130          C  
ATOM   3051  CD  PRO A 188      -1.868  21.288   9.897  1.00 21.130          C  
ATOM   3052  HA  PRO A 188      -4.469  20.648   8.324  1.00 16.910          H  
ATOM   3053 1HB  PRO A 188      -4.132  20.287  11.324  1.00 25.360          H  
ATOM   3054 2HB  PRO A 188      -4.364  19.035  10.112  1.00 25.360          H  
ATOM   3055 1HG  PRO A 188      -1.917  19.479  11.132  1.00 25.360          H  
ATOM   3056 2HG  PRO A 188      -2.080  19.154   9.404  1.00 25.360          H  
ATOM   3057 1HD  PRO A 188      -1.631  21.845  10.819  1.00 25.360          H  
ATOM   3058 2HD  PRO A 188      -1.004  21.180   9.225  1.00 25.360          H  
ATOM   3059  N   GLN A 189      -5.174  23.027  10.404  1.00 14.040          N  
ATOM   3060  CA  GLN A 189      -6.237  23.858  10.927  1.00 14.110          C  
ATOM   3061  C   GLN A 189      -6.911  24.752   9.868  1.00 14.360          C  
ATOM   3062  O   GLN A 189      -7.873  25.465  10.168  1.00 14.580          O  
ATOM   3063  CB  GLN A 189      -5.680  24.711  12.067  1.00 19.730          C  
ATOM   3064  CG  GLN A 189      -5.220  23.878  13.260  1.00 19.730          C  
ATOM   3065  CD  GLN A 189      -4.659  24.685  14.402  1.00 19.730          C  
ATOM   3066  OE1 GLN A 189      -5.357  25.529  14.986  1.00 19.730          O  
ATOM   3067  NE2 GLN A 189      -3.405  24.432  14.745  1.00 19.730          N  
ATOM   3068  H   GLN A 189      -4.215  23.349  10.526  1.00 16.850          H  
ATOM   3069  HA  GLN A 189      -6.987  23.201  11.337  1.00 16.930          H  
ATOM   3070 1HB  GLN A 189      -4.831  25.289  11.704  1.00 23.670          H  
ATOM   3071 2HB  GLN A 189      -6.439  25.414  12.407  1.00 23.670          H  
ATOM   3072 1HG  GLN A 189      -6.068  23.354  13.641  1.00 23.670          H  
ATOM   3073 2HG  GLN A 189      -4.462  23.168  12.929  1.00 23.670          H  
ATOM   3074 1HE2 GLN A 189      -2.977  24.935  15.500  1.00 23.670          H  
ATOM   3075 2HE2 GLN A 189      -2.878  23.736  14.254  1.00 23.670          H  
ATOM   3076  N   ASN A 190      -6.459  24.698   8.615  1.00 14.490          N  
ATOM   3077  CA  ASN A 190      -7.045  25.552   7.580  1.00 14.700          C  
ATOM   3078  C   ASN A 190      -8.342  24.983   6.978  1.00 14.520          C  
ATOM   3079  O   ASN A 190      -8.382  24.602   5.805  1.00 14.970          O  
ATOM   3080  CB  ASN A 190      -6.033  25.823   6.478  1.00 20.500          C  
ATOM   3081  CG  ASN A 190      -6.487  26.902   5.543  1.00 20.500          C  
ATOM   3082  OD1 ASN A 190      -7.375  27.693   5.892  1.00 20.500          O  
ATOM   3083  ND2 ASN A 190      -5.903  26.967   4.371  1.00 20.500          N  
ATOM   3084  H   ASN A 190      -5.669  24.085   8.384  1.00 17.390          H  
ATOM   3085  HA  ASN A 190      -7.305  26.505   8.041  1.00 17.640          H  
ATOM   3086 1HB  ASN A 190      -5.081  26.115   6.917  1.00 24.600          H  
ATOM   3087 2HB  ASN A 190      -5.856  24.920   5.912  1.00 24.600          H  
ATOM   3088 1HD2 ASN A 190      -6.173  27.673   3.715  1.00 24.600          H  
ATOM   3089 2HD2 ASN A 190      -5.195  26.307   4.129  1.00 24.600          H  
ATOM   3090  N   TYR A 191      -9.418  24.986   7.768  1.00 14.000          N  
ATOM   3091  CA  TYR A 191     -10.700  24.421   7.321  1.00 13.920          C  
ATOM   3092  C   TYR A 191     -11.953  25.188   7.782  1.00 13.550          C  
ATOM   3093  O   TYR A 191     -11.947  25.853   8.818  1.00 13.600          O  
ATOM   3094  CB  TYR A 191     -10.812  22.979   7.855  1.00 19.520          C  
ATOM   3095  CG  TYR A 191     -10.861  22.900   9.405  1.00 19.520          C  
ATOM   3096  CD1 TYR A 191     -12.061  22.962  10.075  1.00 19.520          C  
ATOM   3097  CD2 TYR A 191      -9.717  22.765  10.136  1.00 19.520          C  
ATOM   3098  CE1 TYR A 191     -12.125  22.918  11.421  1.00 19.520          C  
ATOM   3099  CE2 TYR A 191      -9.790  22.709  11.519  1.00 19.520          C  
ATOM   3100  CZ  TYR A 191     -10.991  22.790  12.146  1.00 19.520          C  
ATOM   3101  OH  TYR A 191     -11.072  22.742  13.510  1.00 19.520          O  
ATOM   3102  H   TYR A 191      -9.278  25.335   8.720  1.00 16.800          H  
ATOM   3103  HA  TYR A 191     -10.705  24.410   6.231  1.00 16.700          H  
ATOM   3104 1HB  TYR A 191     -11.707  22.518   7.474  1.00 23.420          H  
ATOM   3105 2HB  TYR A 191      -9.963  22.391   7.509  1.00 23.420          H  
ATOM   3106  HD1 TYR A 191     -12.948  23.061   9.542  1.00 23.420          H  
ATOM   3107  HD2 TYR A 191      -8.761  22.702   9.629  1.00 23.420          H  
ATOM   3108  HE1 TYR A 191     -13.085  22.987  11.916  1.00 23.420          H  
ATOM   3109  HE2 TYR A 191      -8.905  22.602  12.108  1.00 23.420          H  
ATOM   3110  HH  TYR A 191     -11.995  22.854  13.777  1.00 23.420          H  
ATOM   3111  N   ASP A 192     -13.057  25.052   7.021  1.00 13.350          N  
ATOM   3112  CA  ASP A 192     -14.368  25.541   7.460  1.00 13.150          C  
ATOM   3113  C   ASP A 192     -15.058  24.373   8.157  1.00 12.670          C  
ATOM   3114  O   ASP A 192     -14.567  23.250   8.085  1.00 12.520          O  
ATOM   3115  CB  ASP A 192     -15.193  26.066   6.277  1.00 18.490          C  
ATOM   3116  CG  ASP A 192     -16.317  27.042   6.656  1.00 18.490          C  
ATOM   3117  OD1 ASP A 192     -16.779  26.994   7.781  1.00 18.490          O  
ATOM   3118  OD2 ASP A 192     -16.713  27.802   5.813  1.00 18.490          O  
ATOM   3119  H   ASP A 192     -12.986  24.558   6.147  1.00 16.020          H  
ATOM   3120  HA  ASP A 192     -14.232  26.348   8.180  1.00 15.780          H  
ATOM   3121 1HB  ASP A 192     -14.531  26.570   5.573  1.00 22.190          H  
ATOM   3122 2HB  ASP A 192     -15.646  25.222   5.759  1.00 22.190          H  
ATOM   3123  N   SER A 193     -16.264  24.562   8.667  1.00 12.640          N  
ATOM   3124  CA  SER A 193     -16.868  23.499   9.471  1.00 12.420          C  
ATOM   3125  C   SER A 193     -17.275  22.193   8.796  1.00 12.540          C  
ATOM   3126  O   SER A 193     -17.101  21.136   9.409  1.00 12.360          O  
ATOM   3127  CB  SER A 193     -18.110  24.039  10.149  1.00 17.480          C  
ATOM   3128  OG  SER A 193     -19.106  24.348   9.207  1.00 17.480          O  
ATOM   3129  H   SER A 193     -16.686  25.489   8.602  1.00 15.170          H  
ATOM   3130  HA  SER A 193     -16.145  23.247  10.245  1.00 14.900          H  
ATOM   3131 1HB  SER A 193     -18.488  23.301  10.855  1.00 20.970          H  
ATOM   3132 2HB  SER A 193     -17.852  24.933  10.714  1.00 20.970          H  
ATOM   3133  HG  SER A 193     -19.848  24.691   9.712  1.00 20.970          H  
ATOM   3134  N   HIS A 194     -17.837  22.214   7.584  1.00 13.060          N  
ATOM   3135  CA  HIS A 194     -18.219  20.918   7.017  1.00 13.350          C  
ATOM   3136  C   HIS A 194     -18.097  20.761   5.496  1.00 12.930          C  
ATOM   3137  O   HIS A 194     -17.315  19.950   5.001  1.00 12.830          O  
ATOM   3138  CB  HIS A 194     -19.646  20.558   7.459  1.00 18.570          C  
ATOM   3139  CG  HIS A 194     -20.055  19.141   7.140  1.00 18.570          C  
ATOM   3140  ND1 HIS A 194     -19.499  18.049   7.784  1.00 18.570          N  
ATOM   3141  CD2 HIS A 194     -20.967  18.640   6.282  1.00 18.570          C  
ATOM   3142  CE1 HIS A 194     -20.050  16.940   7.324  1.00 18.570          C  
ATOM   3143  NE2 HIS A 194     -20.944  17.269   6.414  1.00 18.570          N  
ATOM   3144  H   HIS A 194     -17.986  23.093   7.110  1.00 15.670          H  
ATOM   3145  HA  HIS A 194     -17.563  20.160   7.440  1.00 16.020          H  
ATOM   3146 1HB  HIS A 194     -19.736  20.700   8.537  1.00 22.290          H  
ATOM   3147 2HB  HIS A 194     -20.357  21.228   6.983  1.00 22.290          H  
ATOM   3148  HD1 HIS A 194     -18.700  18.063   8.390  1.00 22.290          H  
ATOM   3149  HD2 HIS A 194     -21.651  19.101   5.585  1.00 22.290          H  
ATOM   3150  HE1 HIS A 194     -19.740  15.968   7.709  1.00 22.290          H  
ATOM   3151  N   ASN A 195     -18.857  21.555   4.723  1.00 12.840          N  
ATOM   3152  CA  ASN A 195     -18.996  21.302   3.271  1.00 12.530          C  
ATOM   3153  C   ASN A 195     -17.871  21.798   2.366  1.00 11.550          C  
ATOM   3154  O   ASN A 195     -18.098  22.491   1.365  1.00 11.440          O  
ATOM   3155  CB  ASN A 195     -20.311  21.877   2.786  1.00 17.670          C  
ATOM   3156  CG  ASN A 195     -21.485  21.120   3.294  1.00 17.670          C  
ATOM   3157  OD1 ASN A 195     -21.507  19.887   3.242  1.00 17.670          O  
ATOM   3158  ND2 ASN A 195     -22.465  21.824   3.795  1.00 17.670          N  
ATOM   3159  H   ASN A 195     -19.415  22.273   5.161  1.00 15.410          H  
ATOM   3160  HA  ASN A 195     -19.039  20.218   3.142  1.00 15.040          H  
ATOM   3161 1HB  ASN A 195     -20.395  22.915   3.106  1.00 21.200          H  
ATOM   3162 2HB  ASN A 195     -20.336  21.865   1.696  1.00 21.200          H  
ATOM   3163 1HD2 ASN A 195     -23.280  21.364   4.152  1.00 21.200          H  
ATOM   3164 2HD2 ASN A 195     -22.408  22.822   3.817  1.00 21.200          H  
ATOM   3165  N   LEU A 196     -16.680  21.330   2.663  1.00 11.000          N  
ATOM   3166  CA  LEU A 196     -15.495  21.689   1.917  1.00 10.220          C  
ATOM   3167  C   LEU A 196     -15.331  20.855   0.673  1.00  9.830          C  
ATOM   3168  O   LEU A 196     -14.782  21.320  -0.312  1.00  9.230          O  
ATOM   3169  CB  LEU A 196     -14.290  21.572   2.820  1.00 14.620          C  
ATOM   3170  CG  LEU A 196     -14.250  22.553   3.998  1.00 14.620          C  
ATOM   3171  CD1 LEU A 196     -13.180  22.152   4.935  1.00 14.620          C  
ATOM   3172  CD2 LEU A 196     -13.946  23.957   3.481  1.00 14.620          C  
ATOM   3173  H   LEU A 196     -16.637  20.736   3.492  1.00 13.200          H  
ATOM   3174  HA  LEU A 196     -15.599  22.717   1.595  1.00 12.260          H  
ATOM   3175 1HB  LEU A 196     -14.275  20.589   3.205  1.00 17.540          H  
ATOM   3176 2HB  LEU A 196     -13.401  21.730   2.223  1.00 17.540          H  
ATOM   3177  HG  LEU A 196     -15.203  22.533   4.531  1.00 17.540          H  
ATOM   3178 1HD1 LEU A 196     -13.167  22.809   5.753  1.00 17.540          H  
ATOM   3179 2HD1 LEU A 196     -13.389  21.159   5.298  1.00 17.540          H  
ATOM   3180 3HD1 LEU A 196     -12.215  22.174   4.436  1.00 17.540          H  
ATOM   3181 1HD2 LEU A 196     -13.891  24.641   4.294  1.00 17.540          H  
ATOM   3182 2HD2 LEU A 196     -12.987  23.948   2.959  1.00 17.540          H  
ATOM   3183 3HD2 LEU A 196     -14.718  24.295   2.801  1.00 17.540          H  
ATOM   3184  N   ILE A 197     -15.862  19.640   0.638  1.00 10.370          N  
ATOM   3185  CA  ILE A 197     -15.648  18.860  -0.576  1.00 10.260          C  
ATOM   3186  C   ILE A 197     -16.309  19.621  -1.720  1.00 10.200          C  
ATOM   3187  O   ILE A 197     -15.698  19.855  -2.771  1.00  9.710          O  
ATOM   3188  CB  ILE A 197     -16.248  17.436  -0.457  1.00 14.410          C  
ATOM   3189  CG1 ILE A 197     -15.438  16.653   0.614  1.00 14.410          C  
ATOM   3190  CG2 ILE A 197     -16.240  16.713  -1.861  1.00 14.410          C  
ATOM   3191  CD1 ILE A 197     -16.041  15.350   1.077  1.00 14.410          C  
ATOM   3192  H   ILE A 197     -16.348  19.264   1.439  1.00 12.440          H  
ATOM   3193  HA  ILE A 197     -14.579  18.786  -0.774  1.00 12.310          H  
ATOM   3194  HB  ILE A 197     -17.274  17.504  -0.102  1.00 17.290          H  
ATOM   3195 1HG1 ILE A 197     -14.450  16.457   0.233  1.00 17.290          H  
ATOM   3196 2HG1 ILE A 197     -15.354  17.278   1.486  1.00 17.290          H  
ATOM   3197 1HG2 ILE A 197     -16.666  15.719  -1.773  1.00 17.290          H  
ATOM   3198 2HG2 ILE A 197     -16.830  17.279  -2.582  1.00 17.290          H  
ATOM   3199 3HG2 ILE A 197     -15.234  16.631  -2.228  1.00 17.290          H  
ATOM   3200 1HD1 ILE A 197     -15.393  14.911   1.843  1.00 17.290          H  
ATOM   3201 2HD1 ILE A 197     -17.025  15.536   1.502  1.00 17.290          H  
ATOM   3202 3HD1 ILE A 197     -16.130  14.658   0.248  1.00 17.290          H  
ATOM   3203  N   THR A 198     -17.551  20.046  -1.494  1.00 10.820          N  
ATOM   3204  CA  THR A 198     -18.280  20.800  -2.489  1.00 10.940          C  
ATOM   3205  C   THR A 198     -17.616  22.135  -2.777  1.00 10.340          C  
ATOM   3206  O   THR A 198     -17.356  22.454  -3.938  1.00 10.040          O  
ATOM   3207  CB  THR A 198     -19.735  21.063  -2.035  1.00 15.270          C  
ATOM   3208  OG1 THR A 198     -20.427  19.813  -1.871  1.00 15.270          O  
ATOM   3209  CG2 THR A 198     -20.463  21.914  -3.077  1.00 15.270          C  
ATOM   3210  H   THR A 198     -18.005  19.816  -0.625  1.00 12.980          H  
ATOM   3211  HA  THR A 198     -18.297  20.226  -3.414  1.00 13.130          H  
ATOM   3212  HB  THR A 198     -19.726  21.592  -1.077  1.00 18.320          H  
ATOM   3213  HG1 THR A 198     -21.278  19.971  -1.446  1.00 18.320          H  
ATOM   3214 1HG2 THR A 198     -21.484  22.092  -2.747  1.00 18.320          H  
ATOM   3215 2HG2 THR A 198     -19.961  22.869  -3.195  1.00 18.320          H  
ATOM   3216 3HG2 THR A 198     -20.475  21.392  -4.032  1.00 18.320          H  
ATOM   3217  N   ASN A 199     -17.298  22.922  -1.743  1.00 10.340          N  
ATOM   3218  CA  ASN A 199     -16.745  24.237  -2.030  1.00 10.040          C  
ATOM   3219  C   ASN A 199     -15.389  24.196  -2.722  1.00  9.390          C  
ATOM   3220  O   ASN A 199     -15.139  25.002  -3.623  1.00  9.260          O  
ATOM   3221  CB  ASN A 199     -16.682  25.059  -0.766  1.00 14.180          C  
ATOM   3222  CG  ASN A 199     -18.047  25.520  -0.329  1.00 14.180          C  
ATOM   3223  OD1 ASN A 199     -18.997  25.571  -1.124  1.00 14.180          O  
ATOM   3224  ND2 ASN A 199     -18.167  25.865   0.925  1.00 14.180          N  
ATOM   3225  H   ASN A 199     -17.500  22.647  -0.775  1.00 12.410          H  
ATOM   3226  HA  ASN A 199     -17.426  24.738  -2.716  1.00 12.050          H  
ATOM   3227 1HB  ASN A 199     -16.241  24.464   0.032  1.00 17.010          H  
ATOM   3228 2HB  ASN A 199     -16.043  25.927  -0.924  1.00 17.010          H  
ATOM   3229 1HD2 ASN A 199     -19.050  26.180   1.273  1.00 17.010          H  
ATOM   3230 2HD2 ASN A 199     -17.381  25.811   1.540  1.00 17.010          H  
ATOM   3231  N   ILE A 200     -14.527  23.247  -2.361  1.00  9.150          N  
ATOM   3232  CA  ILE A 200     -13.219  23.156  -2.977  1.00  8.730          C  
ATOM   3233  C   ILE A 200     -13.375  22.840  -4.437  1.00  8.040          C  
ATOM   3234  O   ILE A 200     -12.738  23.469  -5.280  1.00  7.900          O  
ATOM   3235  CB  ILE A 200     -12.326  22.109  -2.315  1.00 12.390          C  
ATOM   3236  CG1 ILE A 200     -11.997  22.511  -0.885  1.00 12.390          C  
ATOM   3237  CG2 ILE A 200     -11.002  21.999  -3.135  1.00 12.390          C  
ATOM   3238  CD1 ILE A 200     -11.449  21.366  -0.070  1.00 12.390          C  
ATOM   3239  H   ILE A 200     -14.772  22.576  -1.626  1.00 10.980          H  
ATOM   3240  HA  ILE A 200     -12.734  24.136  -2.889  1.00 10.480          H  
ATOM   3241  HB  ILE A 200     -12.844  21.137  -2.280  1.00 14.870          H  
ATOM   3242 1HG1 ILE A 200     -11.244  23.298  -0.916  1.00 14.870          H  
ATOM   3243 2HG1 ILE A 200     -12.881  22.904  -0.395  1.00 14.870          H  
ATOM   3244 1HG2 ILE A 200     -10.344  21.285  -2.681  1.00 14.870          H  
ATOM   3245 2HG2 ILE A 200     -11.204  21.691  -4.158  1.00 14.870          H  
ATOM   3246 3HG2 ILE A 200     -10.510  22.972  -3.148  1.00 14.870          H  
ATOM   3247 1HD1 ILE A 200     -11.216  21.724   0.927  1.00 14.870          H  
ATOM   3248 2HD1 ILE A 200     -12.205  20.578  -0.012  1.00 14.870          H  
ATOM   3249 3HD1 ILE A 200     -10.570  20.960  -0.512  1.00 14.870          H  
ATOM   3250  N   PHE A 201     -14.194  21.831  -4.757  1.00  7.860          N  
ATOM   3251  CA  PHE A 201     -14.381  21.510  -6.152  1.00  7.450          C  
ATOM   3252  C   PHE A 201     -15.026  22.638  -6.932  1.00  7.300          C  
ATOM   3253  O   PHE A 201     -14.584  22.928  -8.037  1.00  7.130          O  
ATOM   3254  CB  PHE A 201     -15.143  20.213  -6.340  1.00 10.590          C  
ATOM   3255  CG  PHE A 201     -14.257  19.027  -6.266  1.00 10.590          C  
ATOM   3256  CD1 PHE A 201     -14.317  18.139  -5.222  1.00 10.590          C  
ATOM   3257  CD2 PHE A 201     -13.329  18.802  -7.280  1.00 10.590          C  
ATOM   3258  CE1 PHE A 201     -13.485  17.056  -5.193  1.00 10.590          C  
ATOM   3259  CE2 PHE A 201     -12.495  17.724  -7.229  1.00 10.590          C  
ATOM   3260  CZ  PHE A 201     -12.577  16.858  -6.188  1.00 10.590          C  
ATOM   3261  H   PHE A 201     -14.685  21.293  -4.034  1.00  9.430          H  
ATOM   3262  HA  PHE A 201     -13.393  21.350  -6.576  1.00  8.940          H  
ATOM   3263 1HB  PHE A 201     -15.902  20.128  -5.556  1.00 12.710          H  
ATOM   3264 2HB  PHE A 201     -15.642  20.214  -7.284  1.00 12.710          H  
ATOM   3265  HD1 PHE A 201     -15.037  18.289  -4.422  1.00 12.710          H  
ATOM   3266  HD2 PHE A 201     -13.270  19.502  -8.122  1.00 12.710          H  
ATOM   3267  HE1 PHE A 201     -13.547  16.350  -4.379  1.00 12.710          H  
ATOM   3268  HE2 PHE A 201     -11.772  17.551  -8.018  1.00 12.710          H  
ATOM   3269  HZ  PHE A 201     -11.926  16.007  -6.150  1.00 12.710          H  
ATOM   3270  N   LEU A 202     -16.019  23.339  -6.378  1.00  7.640          N  
ATOM   3271  CA  LEU A 202     -16.614  24.415  -7.164  1.00  7.870          C  
ATOM   3272  C   LEU A 202     -15.559  25.457  -7.508  1.00  8.070          C  
ATOM   3273  O   LEU A 202     -15.464  25.895  -8.660  1.00  7.900          O  
ATOM   3274  CB  LEU A 202     -17.749  25.088  -6.384  1.00 10.930          C  
ATOM   3275  CG  LEU A 202     -19.043  24.261  -6.152  1.00 10.930          C  
ATOM   3276  CD1 LEU A 202     -19.929  25.023  -5.174  1.00 10.930          C  
ATOM   3277  CD2 LEU A 202     -19.774  24.021  -7.469  1.00 10.930          C  
ATOM   3278  H   LEU A 202     -16.389  23.100  -5.451  1.00  9.170          H  
ATOM   3279  HA  LEU A 202     -16.989  24.004  -8.092  1.00  9.440          H  
ATOM   3280 1HB  LEU A 202     -17.357  25.354  -5.399  1.00 13.110          H  
ATOM   3281 2HB  LEU A 202     -18.023  26.007  -6.898  1.00 13.110          H  
ATOM   3282  HG  LEU A 202     -18.792  23.307  -5.711  1.00 13.110          H  
ATOM   3283 1HD1 LEU A 202     -20.837  24.452  -4.984  1.00 13.110          H  
ATOM   3284 2HD1 LEU A 202     -19.395  25.171  -4.233  1.00 13.110          H  
ATOM   3285 3HD1 LEU A 202     -20.193  25.989  -5.595  1.00 13.110          H  
ATOM   3286 1HD2 LEU A 202     -20.679  23.447  -7.274  1.00 13.110          H  
ATOM   3287 2HD2 LEU A 202     -20.040  24.977  -7.919  1.00 13.110          H  
ATOM   3288 3HD2 LEU A 202     -19.146  23.463  -8.156  1.00 13.110          H  
ATOM   3289  N   ILE A 203     -14.706  25.794  -6.538  1.00  8.650          N  
ATOM   3290  CA  ILE A 203     -13.662  26.775  -6.774  1.00  9.230          C  
ATOM   3291  C   ILE A 203     -12.691  26.264  -7.817  1.00  9.130          C  
ATOM   3292  O   ILE A 203     -12.290  27.013  -8.718  1.00  9.350          O  
ATOM   3293  CB  ILE A 203     -12.911  27.117  -5.473  1.00 12.690          C  
ATOM   3294  CG1 ILE A 203     -13.879  27.875  -4.518  1.00 12.690          C  
ATOM   3295  CG2 ILE A 203     -11.645  27.964  -5.801  1.00 12.690          C  
ATOM   3296  CD1 ILE A 203     -13.390  28.002  -3.083  1.00 12.690          C  
ATOM   3297  H   ILE A 203     -14.825  25.392  -5.601  1.00 10.380          H  
ATOM   3298  HA  ILE A 203     -14.122  27.685  -7.151  1.00 11.080          H  
ATOM   3299  HB  ILE A 203     -12.617  26.192  -4.971  1.00 15.230          H  
ATOM   3300 1HG1 ILE A 203     -14.045  28.875  -4.914  1.00 15.230          H  
ATOM   3301 2HG1 ILE A 203     -14.832  27.352  -4.503  1.00 15.230          H  
ATOM   3302 1HG2 ILE A 203     -11.114  28.203  -4.889  1.00 15.230          H  
ATOM   3303 2HG2 ILE A 203     -10.973  27.411  -6.455  1.00 15.230          H  
ATOM   3304 3HG2 ILE A 203     -11.947  28.888  -6.297  1.00 15.230          H  
ATOM   3305 1HD1 ILE A 203     -14.137  28.536  -2.497  1.00 15.230          H  
ATOM   3306 2HD1 ILE A 203     -13.248  27.003  -2.663  1.00 15.230          H  
ATOM   3307 3HD1 ILE A 203     -12.454  28.546  -3.045  1.00 15.230          H  
ATOM   3308  N   ALA A 204     -12.270  25.005  -7.674  1.00  9.010          N  
ATOM   3309  CA  ALA A 204     -11.338  24.431  -8.613  1.00  9.170          C  
ATOM   3310  C   ALA A 204     -11.911  24.434 -10.029  1.00  8.740          C  
ATOM   3311  O   ALA A 204     -11.266  24.927 -10.954  1.00  8.950          O  
ATOM   3312  CB  ALA A 204     -11.005  23.018  -8.178  1.00 12.770          C  
ATOM   3313  H   ALA A 204     -12.600  24.440  -6.886  1.00 10.810          H  
ATOM   3314  HA  ALA A 204     -10.432  25.034  -8.603  1.00 11.000          H  
ATOM   3315 1HB  ALA A 204     -10.301  22.608  -8.836  1.00 15.330          H  
ATOM   3316 2HB  ALA A 204     -10.591  23.035  -7.172  1.00 15.330          H  
ATOM   3317 3HB  ALA A 204     -11.908  22.413  -8.189  1.00 15.330          H  
ATOM   3318  N   PHE A 205     -13.184  24.060 -10.196  1.00  8.330          N  
ATOM   3319  CA  PHE A 205     -13.772  24.020 -11.529  1.00  8.120          C  
ATOM   3320  C   PHE A 205     -13.718  25.400 -12.181  1.00  8.580          C  
ATOM   3321  O   PHE A 205     -13.317  25.537 -13.350  1.00  8.630          O  
ATOM   3322  CB  PHE A 205     -15.227  23.529 -11.472  1.00 11.450          C  
ATOM   3323  CG  PHE A 205     -15.417  22.024 -11.188  1.00 11.450          C  
ATOM   3324  CD1 PHE A 205     -16.264  21.596 -10.179  1.00 11.450          C  
ATOM   3325  CD2 PHE A 205     -14.768  21.059 -11.920  1.00 11.450          C  
ATOM   3326  CE1 PHE A 205     -16.445  20.252  -9.923  1.00 11.450          C  
ATOM   3327  CE2 PHE A 205     -14.951  19.719 -11.663  1.00 11.450          C  
ATOM   3328  CZ  PHE A 205     -15.782  19.317 -10.666  1.00 11.450          C  
ATOM   3329  H   PHE A 205     -13.718  23.711  -9.401  1.00 10.000          H  
ATOM   3330  HA  PHE A 205     -13.197  23.339 -12.138  1.00  9.740          H  
ATOM   3331 1HB  PHE A 205     -15.743  24.080 -10.683  1.00 13.740          H  
ATOM   3332 2HB  PHE A 205     -15.725  23.764 -12.408  1.00 13.740          H  
ATOM   3333  HD1 PHE A 205     -16.792  22.331  -9.587  1.00 13.740          H  
ATOM   3334  HD2 PHE A 205     -14.114  21.367 -12.705  1.00 13.740          H  
ATOM   3335  HE1 PHE A 205     -17.120  19.936  -9.128  1.00 13.740          H  
ATOM   3336  HE2 PHE A 205     -14.436  18.969 -12.258  1.00 13.740          H  
ATOM   3337  HZ  PHE A 205     -15.923  18.256 -10.469  1.00 13.740          H  
ATOM   3338  N   ILE A 206     -14.041  26.434 -11.395  1.00  9.130          N  
ATOM   3339  CA  ILE A 206     -14.048  27.815 -11.866  1.00  9.860          C  
ATOM   3340  C   ILE A 206     -12.657  28.246 -12.331  1.00 10.410          C  
ATOM   3341  O   ILE A 206     -12.529  28.872 -13.385  1.00 10.820          O  
ATOM   3342  CB  ILE A 206     -14.583  28.771 -10.768  1.00 13.510          C  
ATOM   3343  CG1 ILE A 206     -16.106  28.489 -10.552  1.00 13.510          C  
ATOM   3344  CG2 ILE A 206     -14.336  30.250 -11.167  1.00 13.510          C  
ATOM   3345  CD1 ILE A 206     -16.712  29.120  -9.298  1.00 13.510          C  
ATOM   3346  H   ILE A 206     -14.365  26.227 -10.443  1.00 10.960          H  
ATOM   3347  HA  ILE A 206     -14.719  27.881 -12.716  1.00 11.830          H  
ATOM   3348  HB  ILE A 206     -14.077  28.557  -9.827  1.00 16.210          H  
ATOM   3349 1HG1 ILE A 206     -16.652  28.857 -11.418  1.00 16.210          H  
ATOM   3350 2HG1 ILE A 206     -16.252  27.414 -10.490  1.00 16.210          H  
ATOM   3351 1HG2 ILE A 206     -14.709  30.910 -10.394  1.00 16.210          H  
ATOM   3352 2HG2 ILE A 206     -13.272  30.438 -11.293  1.00 16.210          H  
ATOM   3353 3HG2 ILE A 206     -14.850  30.464 -12.106  1.00 16.210          H  
ATOM   3354 1HD1 ILE A 206     -17.766  28.856  -9.238  1.00 16.210          H  
ATOM   3355 2HD1 ILE A 206     -16.193  28.736  -8.417  1.00 16.210          H  
ATOM   3356 3HD1 ILE A 206     -16.618  30.199  -9.331  1.00 16.210          H  
ATOM   3357  N   SER A 207     -11.618  27.897 -11.562  1.00 10.620          N  
ATOM   3358  CA  SER A 207     -10.223  28.241 -11.881  1.00 11.380          C  
ATOM   3359  C   SER A 207      -9.705  27.558 -13.162  1.00 11.150          C  
ATOM   3360  O   SER A 207      -8.650  27.929 -13.685  1.00 11.460          O  
ATOM   3361  CB  SER A 207      -9.294  27.812 -10.761  1.00 15.630          C  
ATOM   3362  OG  SER A 207      -9.069  26.422 -10.794  1.00 15.630          O  
ATOM   3363  H   SER A 207     -11.817  27.428 -10.668  1.00 12.740          H  
ATOM   3364  HA  SER A 207     -10.161  29.321 -12.012  1.00 13.660          H  
ATOM   3365 1HB  SER A 207      -8.348  28.342 -10.844  1.00 18.750          H  
ATOM   3366 2HB  SER A 207      -9.744  28.081  -9.805  1.00 18.750          H  
ATOM   3367  HG  SER A 207      -9.939  25.987 -10.748  1.00 18.750          H  
ATOM   3368  N   GLY A 208     -10.405  26.519 -13.621  1.00 10.800          N  
ATOM   3369  CA  GLY A 208     -10.045  25.734 -14.786  1.00 10.760          C  
ATOM   3370  C   GLY A 208     -10.653  26.344 -16.031  1.00 10.680          C  
ATOM   3371  O   GLY A 208      -9.943  26.808 -16.925  1.00 10.870          O  
ATOM   3372  H   GLY A 208     -11.294  26.291 -13.175  1.00 12.960          H  
ATOM   3373 1HA  GLY A 208      -8.960  25.687 -14.879  1.00 12.910          H  
ATOM   3374 2HA  GLY A 208     -10.408  24.722 -14.669  1.00 12.910          H  
ATOM   3375  N   GLY A 209     -11.983  26.230 -16.133  1.00 10.590          N  
ATOM   3376  CA  GLY A 209     -12.708  26.742 -17.295  1.00 10.710          C  
ATOM   3377  C   GLY A 209     -12.548  25.870 -18.539  1.00 10.530          C  
ATOM   3378  O   GLY A 209     -12.676  26.354 -19.665  1.00 10.870          O  
ATOM   3379  H   GLY A 209     -12.496  25.855 -15.328  1.00 12.710          H  
ATOM   3380 1HA  GLY A 209     -13.766  26.821 -17.044  1.00 12.850          H  
ATOM   3381 2HA  GLY A 209     -12.364  27.752 -17.513  1.00 12.850          H  
ATOM   3382  N   SER A 210     -12.257  24.590 -18.341  1.00 10.200          N  
ATOM   3383  CA  SER A 210     -12.039  23.664 -19.440  1.00 10.230          C  
ATOM   3384  C   SER A 210     -12.399  22.260 -19.058  1.00  9.680          C  
ATOM   3385  O   SER A 210     -12.141  21.831 -17.926  1.00  9.780          O  
ATOM   3386  CB  SER A 210     -10.604  23.676 -19.902  1.00 14.310          C  
ATOM   3387  OG  SER A 210     -10.407  22.683 -20.889  1.00 14.310          O  
ATOM   3388  H   SER A 210     -12.195  24.242 -17.395  1.00 12.240          H  
ATOM   3389  HA  SER A 210     -12.677  23.964 -20.274  1.00 12.280          H  
ATOM   3390 1HB  SER A 210     -10.366  24.657 -20.311  1.00 17.170          H  
ATOM   3391 2HB  SER A 210      -9.941  23.499 -19.059  1.00 17.170          H  
ATOM   3392  HG  SER A 210      -9.521  22.837 -21.239  1.00 17.170          H  
ATOM   3393  N   SER A 211     -12.967  21.529 -20.025  1.00  9.270          N  
ATOM   3394  CA  SER A 211     -13.364  20.138 -19.851  1.00  8.810          C  
ATOM   3395  C   SER A 211     -12.173  19.249 -19.517  1.00  8.210          C  
ATOM   3396  O   SER A 211     -12.325  18.186 -18.910  1.00  7.950          O  
ATOM   3397  CB  SER A 211     -14.041  19.644 -21.112  1.00 12.520          C  
ATOM   3398  OG  SER A 211     -13.139  19.608 -22.185  1.00 12.520          O  
ATOM   3399  H   SER A 211     -13.129  21.960 -20.927  1.00 11.120          H  
ATOM   3400  HA  SER A 211     -14.085  20.087 -19.047  1.00 10.570          H  
ATOM   3401 1HB  SER A 211     -14.444  18.647 -20.939  1.00 15.020          H  
ATOM   3402 2HB  SER A 211     -14.876  20.297 -21.356  1.00 15.020          H  
ATOM   3403  HG  SER A 211     -13.631  19.249 -22.932  1.00 15.020          H  
ATOM   3404  N   PHE A 212     -10.977  19.714 -19.875  1.00  8.190          N  
ATOM   3405  CA  PHE A 212      -9.732  19.010 -19.607  1.00  7.860          C  
ATOM   3406  C   PHE A 212      -9.535  18.813 -18.103  1.00  6.990          C  
ATOM   3407  O   PHE A 212      -9.352  17.682 -17.621  1.00  6.610          O  
ATOM   3408  CB  PHE A 212      -8.592  19.841 -20.196  1.00 11.140          C  
ATOM   3409  CG  PHE A 212      -7.211  19.366 -19.966  1.00 11.140          C  
ATOM   3410  CD1 PHE A 212      -6.678  18.336 -20.711  1.00 11.140          C  
ATOM   3411  CD2 PHE A 212      -6.423  19.985 -19.033  1.00 11.140          C  
ATOM   3412  CE1 PHE A 212      -5.377  17.946 -20.521  1.00 11.140          C  
ATOM   3413  CE2 PHE A 212      -5.136  19.602 -18.840  1.00 11.140          C  
ATOM   3414  CZ  PHE A 212      -4.607  18.587 -19.589  1.00 11.140          C  
ATOM   3415  H   PHE A 212     -10.946  20.607 -20.366  1.00  9.830          H  
ATOM   3416  HA  PHE A 212      -9.767  18.036 -20.092  1.00  9.430          H  
ATOM   3417 1HB  PHE A 212      -8.740  19.915 -21.271  1.00 13.360          H  
ATOM   3418 2HB  PHE A 212      -8.659  20.850 -19.802  1.00 13.360          H  
ATOM   3419  HD1 PHE A 212      -7.293  17.839 -21.461  1.00 13.360          H  
ATOM   3420  HD2 PHE A 212      -6.836  20.797 -18.453  1.00 13.360          H  
ATOM   3421  HE1 PHE A 212      -4.957  17.136 -21.114  1.00 13.360          H  
ATOM   3422  HE2 PHE A 212      -4.531  20.104 -18.101  1.00 13.360          H  
ATOM   3423  HZ  PHE A 212      -3.576  18.285 -19.442  1.00 13.360          H  
ATOM   3424  N   TYR A 213      -9.614  19.921 -17.360  1.00  6.890          N  
ATOM   3425  CA  TYR A 213      -9.394  19.873 -15.933  1.00  6.390          C  
ATOM   3426  C   TYR A 213     -10.641  19.371 -15.245  1.00  5.870          C  
ATOM   3427  O   TYR A 213     -10.544  18.736 -14.200  1.00  5.830          O  
ATOM   3428  CB  TYR A 213      -9.048  21.231 -15.360  1.00  9.150          C  
ATOM   3429  CG  TYR A 213      -7.825  21.840 -15.861  1.00  9.150          C  
ATOM   3430  CD1 TYR A 213      -7.935  22.977 -16.630  1.00  9.150          C  
ATOM   3431  CD2 TYR A 213      -6.590  21.289 -15.584  1.00  9.150          C  
ATOM   3432  CE1 TYR A 213      -6.822  23.576 -17.124  1.00  9.150          C  
ATOM   3433  CE2 TYR A 213      -5.467  21.890 -16.088  1.00  9.150          C  
ATOM   3434  CZ  TYR A 213      -5.583  23.039 -16.858  1.00  9.150          C  
ATOM   3435  OH  TYR A 213      -4.477  23.661 -17.381  1.00  9.150          O  
ATOM   3436  H   TYR A 213      -9.817  20.804 -17.808  1.00  8.270          H  
ATOM   3437  HA  TYR A 213      -8.583  19.174 -15.724  1.00  7.670          H  
ATOM   3438 1HB  TYR A 213      -9.876  21.924 -15.519  1.00 10.980          H  
ATOM   3439 2HB  TYR A 213      -8.908  21.098 -14.303  1.00 10.980          H  
ATOM   3440  HD1 TYR A 213      -8.917  23.402 -16.843  1.00 10.980          H  
ATOM   3441  HD2 TYR A 213      -6.504  20.387 -14.979  1.00 10.980          H  
ATOM   3442  HE1 TYR A 213      -6.911  24.477 -17.731  1.00 10.980          H  
ATOM   3443  HE2 TYR A 213      -4.491  21.460 -15.881  1.00 10.980          H  
ATOM   3444  HH  TYR A 213      -3.677  23.172 -17.145  1.00 10.980          H  
ATOM   3445  N   ILE A 214     -11.823  19.647 -15.822  1.00  5.760          N  
ATOM   3446  CA  ILE A 214     -13.055  19.200 -15.188  1.00  5.580          C  
ATOM   3447  C   ILE A 214     -13.048  17.693 -15.137  1.00  4.860          C  
ATOM   3448  O   ILE A 214     -13.284  17.119 -14.077  1.00  4.500          O  
ATOM   3449  CB  ILE A 214     -14.305  19.695 -15.938  1.00  7.880          C  
ATOM   3450  CG1 ILE A 214     -14.414  21.234 -15.771  1.00  7.880          C  
ATOM   3451  CG2 ILE A 214     -15.575  18.981 -15.402  1.00  7.880          C  
ATOM   3452  CD1 ILE A 214     -15.380  21.923 -16.705  1.00  7.880          C  
ATOM   3453  H   ILE A 214     -11.857  20.202 -16.682  1.00  6.910          H  
ATOM   3454  HA  ILE A 214     -13.094  19.576 -14.180  1.00  6.700          H  
ATOM   3455  HB  ILE A 214     -14.199  19.477 -16.975  1.00  9.460          H  
ATOM   3456 1HG1 ILE A 214     -14.746  21.445 -14.779  1.00  9.460          H  
ATOM   3457 2HG1 ILE A 214     -13.432  21.668 -15.900  1.00  9.460          H  
ATOM   3458 1HG2 ILE A 214     -16.448  19.326 -15.940  1.00  9.460          H  
ATOM   3459 2HG2 ILE A 214     -15.493  17.903 -15.538  1.00  9.460          H  
ATOM   3460 3HG2 ILE A 214     -15.702  19.194 -14.348  1.00  9.460          H  
ATOM   3461 1HD1 ILE A 214     -15.377  22.992 -16.492  1.00  9.460          H  
ATOM   3462 2HD1 ILE A 214     -15.076  21.766 -17.732  1.00  9.460          H  
ATOM   3463 3HD1 ILE A 214     -16.381  21.535 -16.566  1.00  9.460          H  
ATOM   3464  N   TYR A 215     -12.721  17.022 -16.240  1.00  4.910          N  
ATOM   3465  CA  TYR A 215     -12.703  15.574 -16.198  1.00  4.460          C  
ATOM   3466  C   TYR A 215     -11.771  15.111 -15.086  1.00  3.740          C  
ATOM   3467  O   TYR A 215     -12.140  14.243 -14.288  1.00  3.640          O  
ATOM   3468  CB  TYR A 215     -12.295  14.966 -17.536  1.00  6.420          C  
ATOM   3469  CG  TYR A 215     -12.360  13.443 -17.521  1.00  6.420          C  
ATOM   3470  CD1 TYR A 215     -13.606  12.842 -17.615  1.00  6.420          C  
ATOM   3471  CD2 TYR A 215     -11.218  12.653 -17.422  1.00  6.420          C  
ATOM   3472  CE1 TYR A 215     -13.725  11.475 -17.600  1.00  6.420          C  
ATOM   3473  CE2 TYR A 215     -11.340  11.260 -17.412  1.00  6.420          C  
ATOM   3474  CZ  TYR A 215     -12.597  10.678 -17.497  1.00  6.420          C  
ATOM   3475  OH  TYR A 215     -12.756   9.305 -17.490  1.00  6.420          O  
ATOM   3476  H   TYR A 215     -12.517  17.511 -17.118  1.00  5.890          H  
ATOM   3477  HA  TYR A 215     -13.706  15.223 -15.953  1.00  5.350          H  
ATOM   3478 1HB  TYR A 215     -12.947  15.342 -18.327  1.00  7.710          H  
ATOM   3479 2HB  TYR A 215     -11.273  15.272 -17.777  1.00  7.710          H  
ATOM   3480  HD1 TYR A 215     -14.500  13.459 -17.696  1.00  7.710          H  
ATOM   3481  HD2 TYR A 215     -10.240  13.117 -17.353  1.00  7.710          H  
ATOM   3482  HE1 TYR A 215     -14.710  11.016 -17.670  1.00  7.710          H  
ATOM   3483  HE2 TYR A 215     -10.454  10.626 -17.335  1.00  7.710          H  
ATOM   3484  HH  TYR A 215     -11.888   8.852 -17.602  1.00  7.710          H  
ATOM   3485  N   TRP A 216     -10.554  15.677 -15.019  1.00  3.460          N  
ATOM   3486  CA  TRP A 216      -9.632  15.259 -13.974  1.00  3.030          C  
ATOM   3487  C   TRP A 216     -10.221  15.479 -12.571  1.00  2.460          C  
ATOM   3488  O   TRP A 216     -10.124  14.589 -11.718  1.00  2.260          O  
ATOM   3489  CB  TRP A 216      -8.301  16.019 -14.089  1.00  4.410          C  
ATOM   3490  CG  TRP A 216      -7.449  15.635 -15.286  1.00  4.410          C  
ATOM   3491  CD1 TRP A 216      -7.682  14.619 -16.165  1.00  4.410          C  
ATOM   3492  CD2 TRP A 216      -6.187  16.237 -15.709  1.00  4.410          C  
ATOM   3493  NE1 TRP A 216      -6.672  14.556 -17.092  1.00  4.410          N  
ATOM   3494  CE2 TRP A 216      -5.750  15.527 -16.821  1.00  4.410          C  
ATOM   3495  CE3 TRP A 216      -5.404  17.293 -15.232  1.00  4.410          C  
ATOM   3496  CZ2 TRP A 216      -4.562  15.829 -17.459  1.00  4.410          C  
ATOM   3497  CZ3 TRP A 216      -4.218  17.590 -15.866  1.00  4.410          C  
ATOM   3498  CH2 TRP A 216      -3.804  16.878 -16.941  1.00  4.410          C  
ATOM   3499  H   TRP A 216     -10.266  16.380 -15.710  1.00  4.150          H  
ATOM   3500  HA  TRP A 216      -9.441  14.196 -14.088  1.00  3.640          H  
ATOM   3501 1HB  TRP A 216      -8.508  17.086 -14.154  1.00  5.300          H  
ATOM   3502 2HB  TRP A 216      -7.715  15.859 -13.187  1.00  5.300          H  
ATOM   3503  HD1 TRP A 216      -8.534  13.954 -16.144  1.00  5.300          H  
ATOM   3504  HE1 TRP A 216      -6.613  13.899 -17.847  1.00  5.300          H  
ATOM   3505  HE3 TRP A 216      -5.700  17.859 -14.386  1.00  5.300          H  
ATOM   3506  HZ2 TRP A 216      -4.212  15.272 -18.327  1.00  5.300          H  
ATOM   3507  HZ3 TRP A 216      -3.615  18.409 -15.476  1.00  5.300          H  
ATOM   3508  HH2 TRP A 216      -2.860  17.140 -17.408  1.00  5.300          H  
ATOM   3509  N   TRP A 217     -10.853  16.631 -12.333  1.00  2.480          N  
ATOM   3510  CA  TRP A 217     -11.470  16.954 -11.045  1.00  2.310          C  
ATOM   3511  C   TRP A 217     -12.655  16.052 -10.683  1.00  2.080          C  
ATOM   3512  O   TRP A 217     -12.792  15.661  -9.522  1.00  1.990          O  
ATOM   3513  CB  TRP A 217     -11.871  18.417 -11.029  1.00  3.300          C  
ATOM   3514  CG  TRP A 217     -10.752  19.364 -10.716  1.00  3.300          C  
ATOM   3515  CD1 TRP A 217      -9.750  19.213  -9.807  1.00  3.300          C  
ATOM   3516  CD2 TRP A 217     -10.499  20.613 -11.364  1.00  3.300          C  
ATOM   3517  NE1 TRP A 217      -8.929  20.292  -9.847  1.00  3.300          N  
ATOM   3518  CE2 TRP A 217      -9.358  21.143 -10.795  1.00  3.300          C  
ATOM   3519  CE3 TRP A 217     -11.130  21.304 -12.358  1.00  3.300          C  
ATOM   3520  CZ2 TRP A 217      -8.840  22.340 -11.191  1.00  3.300          C  
ATOM   3521  CZ3 TRP A 217     -10.619  22.493 -12.755  1.00  3.300          C  
ATOM   3522  CH2 TRP A 217      -9.494  23.005 -12.192  1.00  3.300          C  
ATOM   3523  H   TRP A 217     -10.862  17.339 -13.072  1.00  2.980          H  
ATOM   3524  HA  TRP A 217     -10.709  16.819 -10.289  1.00  2.770          H  
ATOM   3525 1HB  TRP A 217     -12.235  18.668 -12.013  1.00  3.960          H  
ATOM   3526 2HB  TRP A 217     -12.675  18.575 -10.321  1.00  3.960          H  
ATOM   3527  HD1 TRP A 217      -9.623  18.371  -9.132  1.00  3.960          H  
ATOM   3528  HE1 TRP A 217      -8.129  20.454  -9.277  1.00  3.960          H  
ATOM   3529  HE3 TRP A 217     -12.007  20.916 -12.820  1.00  3.960          H  
ATOM   3530  HZ2 TRP A 217      -7.951  22.765 -10.734  1.00  3.960          H  
ATOM   3531  HZ3 TRP A 217     -11.141  23.018 -13.539  1.00  3.960          H  
ATOM   3532  HH2 TRP A 217      -9.115  23.967 -12.530  1.00  3.960          H  
ATOM   3533  N   VAL A 218     -13.503  15.711 -11.648  1.00  2.180          N  
ATOM   3534  CA  VAL A 218     -14.623  14.821 -11.362  1.00  2.200          C  
ATOM   3535  C   VAL A 218     -14.078  13.449 -10.953  1.00  1.960          C  
ATOM   3536  O   VAL A 218     -14.526  12.855  -9.958  1.00  2.060          O  
ATOM   3537  CB  VAL A 218     -15.565  14.707 -12.584  1.00  3.070          C  
ATOM   3538  CG1 VAL A 218     -16.623  13.611 -12.357  1.00  3.070          C  
ATOM   3539  CG2 VAL A 218     -16.259  16.059 -12.811  1.00  3.070          C  
ATOM   3540  H   VAL A 218     -13.371  16.103 -12.584  1.00  2.620          H  
ATOM   3541  HA  VAL A 218     -15.190  15.236 -10.530  1.00  2.640          H  
ATOM   3542  HB  VAL A 218     -14.975  14.441 -13.468  1.00  3.690          H  
ATOM   3543 1HG1 VAL A 218     -17.272  13.552 -13.230  1.00  3.690          H  
ATOM   3544 2HG1 VAL A 218     -16.141  12.645 -12.208  1.00  3.690          H  
ATOM   3545 3HG1 VAL A 218     -17.220  13.856 -11.478  1.00  3.690          H  
ATOM   3546 1HG2 VAL A 218     -16.913  15.994 -13.679  1.00  3.690          H  
ATOM   3547 2HG2 VAL A 218     -16.847  16.317 -11.931  1.00  3.690          H  
ATOM   3548 3HG2 VAL A 218     -15.514  16.824 -12.980  1.00  3.690          H  
ATOM   3549  N   SER A 219     -13.092  12.952 -11.712  1.00  1.920          N  
ATOM   3550  CA  SER A 219     -12.463  11.676 -11.418  1.00  1.940          C  
ATOM   3551  C   SER A 219     -11.805  11.728 -10.038  1.00  1.800          C  
ATOM   3552  O   SER A 219     -11.923  10.782  -9.253  1.00  1.900          O  
ATOM   3553  CB  SER A 219     -11.432  11.340 -12.490  1.00  2.710          C  
ATOM   3554  OG  SER A 219     -12.035  11.114 -13.747  1.00  2.710          O  
ATOM   3555  H   SER A 219     -12.783  13.470 -12.542  1.00  2.300          H  
ATOM   3556  HA  SER A 219     -13.233  10.909 -11.411  1.00  2.330          H  
ATOM   3557 1HB  SER A 219     -10.734  12.170 -12.575  1.00  3.250          H  
ATOM   3558 2HB  SER A 219     -10.864  10.476 -12.197  1.00  3.250          H  
ATOM   3559  HG  SER A 219     -11.311  10.995 -14.364  1.00  3.250          H  
ATOM   3560  N   THR A 220     -11.170  12.866  -9.724  1.00  1.730          N  
ATOM   3561  CA  THR A 220     -10.507  13.108  -8.454  1.00  1.740          C  
ATOM   3562  C   THR A 220     -11.472  12.997  -7.290  1.00  1.660          C  
ATOM   3563  O   THR A 220     -11.179  12.348  -6.289  1.00  1.660          O  
ATOM   3564  CB  THR A 220      -9.847  14.498  -8.435  1.00  2.430          C  
ATOM   3565  OG1 THR A 220      -8.809  14.557  -9.424  1.00  2.430          O  
ATOM   3566  CG2 THR A 220      -9.302  14.811  -7.093  1.00  2.430          C  
ATOM   3567  H   THR A 220     -11.099  13.593 -10.436  1.00  2.080          H  
ATOM   3568  HA  THR A 220      -9.724  12.361  -8.332  1.00  2.090          H  
ATOM   3569  HB  THR A 220     -10.581  15.232  -8.664  1.00  2.920          H  
ATOM   3570  HG1 THR A 220      -9.202  14.474 -10.316  1.00  2.920          H  
ATOM   3571 1HG2 THR A 220      -8.870  15.802  -7.104  1.00  2.920          H  
ATOM   3572 2HG2 THR A 220     -10.086  14.789  -6.370  1.00  2.920          H  
ATOM   3573 3HG2 THR A 220      -8.546  14.074  -6.837  1.00  2.920          H  
ATOM   3574  N   LEU A 221     -12.647  13.611  -7.393  1.00  1.710          N  
ATOM   3575  CA  LEU A 221     -13.580  13.536  -6.278  1.00  1.770          C  
ATOM   3576  C   LEU A 221     -13.820  12.079  -5.914  1.00  1.620          C  
ATOM   3577  O   LEU A 221     -13.722  11.699  -4.737  1.00  1.600          O  
ATOM   3578  CB  LEU A 221     -14.922  14.202  -6.657  1.00  2.450          C  
ATOM   3579  CG  LEU A 221     -16.004  14.412  -5.510  1.00  2.450          C  
ATOM   3580  CD1 LEU A 221     -16.911  15.579  -5.923  1.00  2.450          C  
ATOM   3581  CD2 LEU A 221     -16.863  13.145  -5.292  1.00  2.450          C  
ATOM   3582  H   LEU A 221     -12.847  14.192  -8.216  1.00  2.050          H  
ATOM   3583  HA  LEU A 221     -13.145  14.037  -5.418  1.00  2.120          H  
ATOM   3584 1HB  LEU A 221     -14.707  15.171  -7.099  1.00  2.940          H  
ATOM   3585 2HB  LEU A 221     -15.385  13.596  -7.435  1.00  2.940          H  
ATOM   3586  HG  LEU A 221     -15.504  14.680  -4.579  1.00  2.940          H  
ATOM   3587 1HD1 LEU A 221     -17.651  15.761  -5.143  1.00  2.940          H  
ATOM   3588 2HD1 LEU A 221     -16.325  16.472  -6.071  1.00  2.940          H  
ATOM   3589 3HD1 LEU A 221     -17.418  15.330  -6.854  1.00  2.940          H  
ATOM   3590 1HD2 LEU A 221     -17.602  13.347  -4.518  1.00  2.940          H  
ATOM   3591 2HD2 LEU A 221     -17.372  12.890  -6.221  1.00  2.940          H  
ATOM   3592 3HD2 LEU A 221     -16.266  12.305  -4.975  1.00  2.940          H  
ATOM   3593  N   ALA A 222     -14.166  11.261  -6.917  1.00  1.640          N  
ATOM   3594  CA  ALA A 222     -14.438   9.851  -6.659  1.00  1.720          C  
ATOM   3595  C   ALA A 222     -13.213   9.100  -6.138  1.00  1.380          C  
ATOM   3596  O   ALA A 222     -13.326   8.307  -5.198  1.00  1.460          O  
ATOM   3597  CB  ALA A 222     -14.922   9.189  -7.923  1.00  2.380          C  
ATOM   3598  H   ALA A 222     -14.229  11.648  -7.869  1.00  1.970          H  
ATOM   3599  HA  ALA A 222     -15.215   9.793  -5.898  1.00  2.060          H  
ATOM   3600 1HB  ALA A 222     -15.149   8.142  -7.729  1.00  2.850          H  
ATOM   3601 2HB  ALA A 222     -15.812   9.701  -8.282  1.00  2.850          H  
ATOM   3602 3HB  ALA A 222     -14.135   9.266  -8.657  1.00  2.850          H  
ATOM   3603  N   LEU A 223     -12.045   9.396  -6.719  1.00  1.120          N  
ATOM   3604  CA  LEU A 223     -10.772   8.765  -6.389  1.00  1.080          C  
ATOM   3605  C   LEU A 223     -10.413   8.972  -4.928  1.00  1.050          C  
ATOM   3606  O   LEU A 223     -10.019   8.039  -4.227  1.00  1.350          O  
ATOM   3607  CB  LEU A 223      -9.669   9.437  -7.221  1.00  1.530          C  
ATOM   3608  CG  LEU A 223      -8.217   8.966  -7.092  1.00  1.530          C  
ATOM   3609  CD1 LEU A 223      -8.084   7.554  -7.640  1.00  1.530          C  
ATOM   3610  CD2 LEU A 223      -7.337   9.958  -7.824  1.00  1.530          C  
ATOM   3611  H   LEU A 223     -12.052  10.057  -7.500  1.00  1.340          H  
ATOM   3612  HA  LEU A 223     -10.848   7.701  -6.602  1.00  1.300          H  
ATOM   3613 1HB  LEU A 223      -9.949   9.354  -8.271  1.00  1.830          H  
ATOM   3614 2HB  LEU A 223      -9.667  10.479  -6.966  1.00  1.830          H  
ATOM   3615  HG  LEU A 223      -7.919   8.941  -6.044  1.00  1.830          H  
ATOM   3616 1HD1 LEU A 223      -7.049   7.240  -7.565  1.00  1.830          H  
ATOM   3617 2HD1 LEU A 223      -8.722   6.865  -7.092  1.00  1.830          H  
ATOM   3618 3HD1 LEU A 223      -8.368   7.561  -8.677  1.00  1.830          H  
ATOM   3619 1HD2 LEU A 223      -6.299   9.649  -7.747  1.00  1.830          H  
ATOM   3620 2HD2 LEU A 223      -7.625   9.996  -8.872  1.00  1.830          H  
ATOM   3621 3HD2 LEU A 223      -7.458  10.947  -7.379  1.00  1.830          H  
ATOM   3622  N   ILE A 224     -10.528  10.214  -4.470  1.00  0.850          N  
ATOM   3623  CA  ILE A 224     -10.183  10.559  -3.109  1.00  0.990          C  
ATOM   3624  C   ILE A 224     -11.181   9.976  -2.119  1.00  0.840          C  
ATOM   3625  O   ILE A 224     -10.771   9.522  -1.043  1.00  0.940          O  
ATOM   3626  CB  ILE A 224     -10.043  12.055  -2.917  1.00  1.330          C  
ATOM   3627  CG1 ILE A 224      -8.863  12.533  -3.743  1.00  1.330          C  
ATOM   3628  CG2 ILE A 224      -9.789  12.337  -1.435  1.00  1.330          C  
ATOM   3629  CD1 ILE A 224      -8.773  13.989  -3.835  1.00  1.330          C  
ATOM   3630  H   ILE A 224     -10.842  10.945  -5.115  1.00  1.020          H  
ATOM   3631  HA  ILE A 224      -9.210  10.123  -2.893  1.00  1.190          H  
ATOM   3632  HB  ILE A 224     -10.948  12.564  -3.263  1.00  1.600          H  
ATOM   3633 1HG1 ILE A 224      -7.955  12.141  -3.318  1.00  1.600          H  
ATOM   3634 2HG1 ILE A 224      -8.965  12.142  -4.755  1.00  1.600          H  
ATOM   3635 1HG2 ILE A 224      -9.689  13.394  -1.263  1.00  1.600          H  
ATOM   3636 2HG2 ILE A 224     -10.601  11.981  -0.852  1.00  1.600          H  
ATOM   3637 3HG2 ILE A 224      -8.883  11.824  -1.116  1.00  1.600          H  
ATOM   3638 1HD1 ILE A 224      -7.928  14.268  -4.441  1.00  1.600          H  
ATOM   3639 2HD1 ILE A 224      -9.679  14.371  -4.267  1.00  1.600          H  
ATOM   3640 3HD1 ILE A 224      -8.650  14.401  -2.871  1.00  1.600          H  
ATOM   3641  N   PHE A 225     -12.486  10.076  -2.414  1.00  0.710          N  
ATOM   3642  CA  PHE A 225     -13.489   9.519  -1.515  1.00  0.810          C  
ATOM   3643  C   PHE A 225     -13.233   8.038  -1.275  1.00  0.860          C  
ATOM   3644  O   PHE A 225     -13.188   7.585  -0.118  1.00  1.150          O  
ATOM   3645  CB  PHE A 225     -14.902   9.682  -2.064  1.00  1.090          C  
ATOM   3646  CG  PHE A 225     -15.913   9.018  -1.175  1.00  1.090          C  
ATOM   3647  CD1 PHE A 225     -16.368   9.649  -0.038  1.00  1.090          C  
ATOM   3648  CD2 PHE A 225     -16.384   7.743  -1.456  1.00  1.090          C  
ATOM   3649  CE1 PHE A 225     -17.264   9.031   0.796  1.00  1.090          C  
ATOM   3650  CE2 PHE A 225     -17.275   7.122  -0.627  1.00  1.090          C  
ATOM   3651  CZ  PHE A 225     -17.716   7.765   0.504  1.00  1.090          C  
ATOM   3652  H   PHE A 225     -12.791  10.533  -3.281  1.00  0.850          H  
ATOM   3653  HA  PHE A 225     -13.422  10.038  -0.564  1.00  0.970          H  
ATOM   3654 1HB  PHE A 225     -15.147  10.739  -2.153  1.00  1.310          H  
ATOM   3655 2HB  PHE A 225     -14.962   9.241  -3.062  1.00  1.310          H  
ATOM   3656  HD1 PHE A 225     -16.011  10.645   0.197  1.00  1.310          H  
ATOM   3657  HD2 PHE A 225     -16.035   7.233  -2.342  1.00  1.310          H  
ATOM   3658  HE1 PHE A 225     -17.613   9.541   1.690  1.00  1.310          H  
ATOM   3659  HE2 PHE A 225     -17.631   6.119  -0.862  1.00  1.310          H  
ATOM   3660  HZ  PHE A 225     -18.425   7.273   1.167  1.00  1.310          H  
ATOM   3661  N   THR A 226     -13.056   7.271  -2.365  1.00  0.790          N  
ATOM   3662  CA  THR A 226     -12.802   5.857  -2.200  1.00  1.070          C  
ATOM   3663  C   THR A 226     -11.385   5.653  -1.676  1.00  0.970          C  
ATOM   3664  O   THR A 226     -11.120   4.671  -0.985  1.00  1.070          O  
ATOM   3665  CB  THR A 226     -13.106   5.076  -3.486  1.00  1.390          C  
ATOM   3666  OG1 THR A 226     -12.343   5.587  -4.550  1.00  1.390          O  
ATOM   3667  CG2 THR A 226     -14.562   5.219  -3.829  1.00  1.390          C  
ATOM   3668  H   THR A 226     -13.098   7.665  -3.315  1.00  0.950          H  
ATOM   3669  HA  THR A 226     -13.486   5.480  -1.443  1.00  1.280          H  
ATOM   3670  HB  THR A 226     -12.857   4.025  -3.339  1.00  1.660          H  
ATOM   3671  HG1 THR A 226     -12.439   5.004  -5.307  1.00  1.660          H  
ATOM   3672 1HG2 THR A 226     -14.778   4.663  -4.741  1.00  1.660          H  
ATOM   3673 2HG2 THR A 226     -15.170   4.830  -3.012  1.00  1.660          H  
ATOM   3674 3HG2 THR A 226     -14.791   6.270  -3.987  1.00  1.660          H  
ATOM   3675  N   GLY A 227     -10.510   6.646  -1.872  1.00  0.900          N  
ATOM   3676  CA  GLY A 227      -9.180   6.653  -1.300  1.00  1.060          C  
ATOM   3677  C   GLY A 227      -9.324   6.497   0.195  1.00  0.870          C  
ATOM   3678  O   GLY A 227      -8.798   5.556   0.782  1.00  0.940          O  
ATOM   3679  H   GLY A 227     -10.738   7.391  -2.529  1.00  1.080          H  
ATOM   3680 1HA  GLY A 227      -8.586   5.854  -1.696  1.00  1.270          H  
ATOM   3681 2HA  GLY A 227      -8.688   7.596  -1.538  1.00  1.270          H  
ATOM   3682  N   SER A 228     -10.110   7.364   0.813  1.00  0.720          N  
ATOM   3683  CA  SER A 228     -10.309   7.271   2.252  1.00  0.710          C  
ATOM   3684  C   SER A 228     -10.795   5.879   2.639  1.00  0.650          C  
ATOM   3685  O   SER A 228     -10.255   5.272   3.565  1.00  0.660          O  
ATOM   3686  CB  SER A 228     -11.301   8.302   2.703  1.00  1.000          C  
ATOM   3687  OG  SER A 228     -11.530   8.231   4.074  1.00  1.000          O  
ATOM   3688  H   SER A 228     -10.519   8.126   0.258  1.00  0.860          H  
ATOM   3689  HA  SER A 228      -9.359   7.453   2.748  1.00  0.850          H  
ATOM   3690 1HB  SER A 228     -10.913   9.272   2.449  1.00  1.200          H  
ATOM   3691 2HB  SER A 228     -12.235   8.170   2.166  1.00  1.200          H  
ATOM   3692  HG  SER A 228     -12.216   8.884   4.245  1.00  1.200          H  
ATOM   3693  N   VAL A 229     -11.764   5.336   1.900  1.00  0.670          N  
ATOM   3694  CA  VAL A 229     -12.302   4.019   2.229  1.00  0.730          C  
ATOM   3695  C   VAL A 229     -11.215   2.931   2.196  1.00  0.680          C  
ATOM   3696  O   VAL A 229     -11.133   2.096   3.109  1.00  0.720          O  
ATOM   3697  CB  VAL A 229     -13.434   3.657   1.238  1.00  1.000          C  
ATOM   3698  CG1 VAL A 229     -13.877   2.203   1.427  1.00  1.000          C  
ATOM   3699  CG2 VAL A 229     -14.610   4.648   1.431  1.00  1.000          C  
ATOM   3700  H   VAL A 229     -12.160   5.900   1.141  1.00  0.800          H  
ATOM   3701  HA  VAL A 229     -12.719   4.062   3.232  1.00  0.880          H  
ATOM   3702  HB  VAL A 229     -13.062   3.739   0.229  1.00  1.200          H  
ATOM   3703 1HG1 VAL A 229     -14.662   1.972   0.711  1.00  1.200          H  
ATOM   3704 2HG1 VAL A 229     -13.042   1.520   1.262  1.00  1.200          H  
ATOM   3705 3HG1 VAL A 229     -14.256   2.069   2.440  1.00  1.200          H  
ATOM   3706 1HG2 VAL A 229     -15.406   4.418   0.724  1.00  1.200          H  
ATOM   3707 2HG2 VAL A 229     -14.989   4.564   2.447  1.00  1.200          H  
ATOM   3708 3HG2 VAL A 229     -14.267   5.669   1.261  1.00  1.200          H  
ATOM   3709  N   PHE A 230     -10.386   2.935   1.159  1.00  0.620          N  
ATOM   3710  CA  PHE A 230      -9.315   1.958   1.063  1.00  0.590          C  
ATOM   3711  C   PHE A 230      -8.205   2.189   2.077  1.00  0.520          C  
ATOM   3712  O   PHE A 230      -7.667   1.208   2.604  1.00  0.570          O  
ATOM   3713  CB  PHE A 230      -8.815   1.863  -0.363  1.00  0.840          C  
ATOM   3714  CG  PHE A 230      -9.739   0.984  -1.177  1.00  0.840          C  
ATOM   3715  CD1 PHE A 230     -10.796   1.508  -1.914  1.00  0.840          C  
ATOM   3716  CD2 PHE A 230      -9.549  -0.390  -1.188  1.00  0.840          C  
ATOM   3717  CE1 PHE A 230     -11.633   0.686  -2.633  1.00  0.840          C  
ATOM   3718  CE2 PHE A 230     -10.392  -1.212  -1.907  1.00  0.840          C  
ATOM   3719  CZ  PHE A 230     -11.432  -0.676  -2.626  1.00  0.840          C  
ATOM   3720  H   PHE A 230     -10.534   3.624   0.415  1.00  0.740          H  
ATOM   3721  HA  PHE A 230      -9.749   0.985   1.287  1.00  0.710          H  
ATOM   3722 1HB  PHE A 230      -8.810   2.862  -0.797  1.00  1.010          H  
ATOM   3723 2HB  PHE A 230      -7.805   1.464  -0.404  1.00  1.010          H  
ATOM   3724  HD1 PHE A 230     -10.961   2.573  -1.925  1.00  1.010          H  
ATOM   3725  HD2 PHE A 230      -8.725  -0.819  -0.617  1.00  1.010          H  
ATOM   3726  HE1 PHE A 230     -12.454   1.116  -3.204  1.00  1.010          H  
ATOM   3727  HE2 PHE A 230     -10.239  -2.286  -1.902  1.00  1.010          H  
ATOM   3728  HZ  PHE A 230     -12.093  -1.329  -3.184  1.00  1.010          H  
ATOM   3729  N   ALA A 231      -7.900   3.451   2.408  1.00  0.450          N  
ATOM   3730  CA  ALA A 231      -6.893   3.738   3.421  1.00  0.400          C  
ATOM   3731  C   ALA A 231      -7.314   3.133   4.754  1.00  0.430          C  
ATOM   3732  O   ALA A 231      -6.489   2.550   5.465  1.00  0.410          O  
ATOM   3733  CB  ALA A 231      -6.709   5.232   3.605  1.00  0.580          C  
ATOM   3734  H   ALA A 231      -8.354   4.222   1.913  1.00  0.540          H  
ATOM   3735  HA  ALA A 231      -5.958   3.281   3.105  1.00  0.480          H  
ATOM   3736 1HB  ALA A 231      -5.955   5.428   4.366  1.00  0.700          H  
ATOM   3737 2HB  ALA A 231      -6.404   5.679   2.691  1.00  0.700          H  
ATOM   3738 3HB  ALA A 231      -7.655   5.672   3.920  1.00  0.700          H  
ATOM   3739  N   ILE A 232      -8.615   3.235   5.055  1.00  0.490          N  
ATOM   3740  CA  ILE A 232      -9.213   2.708   6.275  1.00  0.530          C  
ATOM   3741  C   ILE A 232      -9.046   1.197   6.264  1.00  0.550          C  
ATOM   3742  O   ILE A 232      -8.676   0.601   7.277  1.00  0.550          O  
ATOM   3743  CB  ILE A 232     -10.688   3.140   6.387  1.00  0.730          C  
ATOM   3744  CG1 ILE A 232     -10.720   4.668   6.567  1.00  0.730          C  
ATOM   3745  CG2 ILE A 232     -11.368   2.452   7.596  1.00  0.730          C  
ATOM   3746  CD1 ILE A 232     -12.079   5.317   6.368  1.00  0.730          C  
ATOM   3747  H   ILE A 232      -9.200   3.778   4.407  1.00  0.590          H  
ATOM   3748  HA  ILE A 232      -8.673   3.109   7.133  1.00  0.640          H  
ATOM   3749  HB  ILE A 232     -11.213   2.887   5.470  1.00  0.870          H  
ATOM   3750 1HG1 ILE A 232     -10.366   4.886   7.538  1.00  0.870          H  
ATOM   3751 2HG1 ILE A 232     -10.030   5.110   5.881  1.00  0.870          H  
ATOM   3752 1HG2 ILE A 232     -12.402   2.764   7.674  1.00  0.870          H  
ATOM   3753 2HG2 ILE A 232     -11.340   1.367   7.481  1.00  0.870          H  
ATOM   3754 3HG2 ILE A 232     -10.843   2.735   8.503  1.00  0.870          H  
ATOM   3755 1HD1 ILE A 232     -11.985   6.383   6.513  1.00  0.870          H  
ATOM   3756 2HD1 ILE A 232     -12.423   5.124   5.353  1.00  0.870          H  
ATOM   3757 3HD1 ILE A 232     -12.795   4.926   7.067  1.00  0.870          H  
ATOM   3758  N   GLY A 233      -9.342   0.577   5.116  1.00  0.590          N  
ATOM   3759  CA  GLY A 233      -9.174  -0.855   4.925  1.00  0.650          C  
ATOM   3760  C   GLY A 233      -7.737  -1.294   5.230  1.00  0.590          C  
ATOM   3761  O   GLY A 233      -7.530  -2.241   5.997  1.00  0.650          O  
ATOM   3762  H   GLY A 233      -9.724   1.133   4.344  1.00  0.710          H  
ATOM   3763 1HA  GLY A 233      -9.871  -1.392   5.566  1.00  0.780          H  
ATOM   3764 2HA  GLY A 233      -9.417  -1.103   3.891  1.00  0.780          H  
ATOM   3765  N   GLY A 234      -6.751  -0.629   4.614  1.00  0.510          N  
ATOM   3766  CA  GLY A 234      -5.343  -0.964   4.827  1.00  0.510          C  
ATOM   3767  C   GLY A 234      -4.935  -0.791   6.274  1.00  0.500          C  
ATOM   3768  O   GLY A 234      -4.241  -1.636   6.848  1.00  0.520          O  
ATOM   3769  H   GLY A 234      -7.001   0.124   3.967  1.00  0.610          H  
ATOM   3770 1HA  GLY A 234      -5.181  -1.995   4.547  1.00  0.610          H  
ATOM   3771 2HA  GLY A 234      -4.717  -0.347   4.185  1.00  0.610          H  
ATOM   3772  N   ASP A 235      -5.404   0.285   6.905  1.00  0.520          N  
ATOM   3773  CA  ASP A 235      -5.097   0.552   8.299  1.00  0.560          C  
ATOM   3774  C   ASP A 235      -5.584  -0.620   9.156  1.00  0.570          C  
ATOM   3775  O   ASP A 235      -4.812  -1.187   9.951  1.00  0.580          O  
ATOM   3776  CB  ASP A 235      -5.774   1.876   8.703  1.00  0.770          C  
ATOM   3777  CG  ASP A 235      -5.532   2.352  10.117  1.00  0.770          C  
ATOM   3778  OD1 ASP A 235      -4.460   2.806  10.465  1.00  0.770          O  
ATOM   3779  OD2 ASP A 235      -6.479   2.299  10.843  1.00  0.770          O  
ATOM   3780  H   ASP A 235      -5.955   0.977   6.390  1.00  0.620          H  
ATOM   3781  HA  ASP A 235      -4.016   0.650   8.412  1.00  0.670          H  
ATOM   3782 1HB  ASP A 235      -5.441   2.657   8.015  1.00  0.920          H  
ATOM   3783 2HB  ASP A 235      -6.847   1.777   8.563  1.00  0.920          H  
ATOM   3784  N   LEU A 236      -6.841  -1.044   8.929  1.00  0.600          N  
ATOM   3785  CA  LEU A 236      -7.436  -2.148   9.664  1.00  0.640          C  
ATOM   3786  C   LEU A 236      -6.712  -3.464   9.425  1.00  0.670          C  
ATOM   3787  O   LEU A 236      -6.427  -4.187  10.379  1.00  0.740          O  
ATOM   3788  CB  LEU A 236      -8.910  -2.311   9.259  1.00  0.880          C  
ATOM   3789  CG  LEU A 236      -9.707  -3.481   9.891  1.00  0.880          C  
ATOM   3790  CD1 LEU A 236      -9.743  -3.343  11.395  1.00  0.880          C  
ATOM   3791  CD2 LEU A 236     -11.121  -3.449   9.327  1.00  0.880          C  
ATOM   3792  H   LEU A 236      -7.423  -0.538   8.249  1.00  0.720          H  
ATOM   3793  HA  LEU A 236      -7.376  -1.903  10.722  1.00  0.770          H  
ATOM   3794 1HB  LEU A 236      -9.431  -1.398   9.482  1.00  1.060          H  
ATOM   3795 2HB  LEU A 236      -8.941  -2.445   8.178  1.00  1.060          H  
ATOM   3796  HG  LEU A 236      -9.236  -4.432   9.644  1.00  1.060          H  
ATOM   3797 1HD1 LEU A 236     -10.321  -4.165  11.810  1.00  1.060          H  
ATOM   3798 2HD1 LEU A 236      -8.737  -3.373  11.799  1.00  1.060          H  
ATOM   3799 3HD1 LEU A 236     -10.213  -2.410  11.648  1.00  1.060          H  
ATOM   3800 1HD2 LEU A 236     -11.705  -4.268   9.753  1.00  1.060          H  
ATOM   3801 2HD2 LEU A 236     -11.593  -2.497   9.579  1.00  1.060          H  
ATOM   3802 3HD2 LEU A 236     -11.079  -3.559   8.243  1.00  1.060          H  
ATOM   3803  N   PHE A 237      -6.440  -3.800   8.160  1.00  0.660          N  
ATOM   3804  CA  PHE A 237      -5.768  -5.048   7.826  1.00  0.720          C  
ATOM   3805  C   PHE A 237      -4.389  -5.197   8.428  1.00  0.710          C  
ATOM   3806  O   PHE A 237      -4.122  -6.194   9.104  1.00  0.800          O  
ATOM   3807  CB  PHE A 237      -5.660  -5.212   6.314  1.00  0.980          C  
ATOM   3808  CG  PHE A 237      -4.703  -6.306   5.869  1.00  0.980          C  
ATOM   3809  CD1 PHE A 237      -4.965  -7.648   5.992  1.00  0.980          C  
ATOM   3810  CD2 PHE A 237      -3.522  -5.939   5.295  1.00  0.980          C  
ATOM   3811  CE1 PHE A 237      -4.031  -8.572   5.543  1.00  0.980          C  
ATOM   3812  CE2 PHE A 237      -2.608  -6.844   4.849  1.00  0.980          C  
ATOM   3813  CZ  PHE A 237      -2.862  -8.155   4.971  1.00  0.980          C  
ATOM   3814  H   PHE A 237      -6.727  -3.170   7.406  1.00  0.790          H  
ATOM   3815  HA  PHE A 237      -6.379  -5.864   8.202  1.00  0.860          H  
ATOM   3816 1HB  PHE A 237      -6.646  -5.435   5.908  1.00  1.180          H  
ATOM   3817 2HB  PHE A 237      -5.338  -4.266   5.877  1.00  1.180          H  
ATOM   3818  HD1 PHE A 237      -5.900  -7.986   6.441  1.00  1.180          H  
ATOM   3819  HD2 PHE A 237      -3.331  -4.895   5.197  1.00  1.180          H  
ATOM   3820  HE1 PHE A 237      -4.226  -9.635   5.640  1.00  1.180          H  
ATOM   3821  HE2 PHE A 237      -1.679  -6.511   4.394  1.00  1.180          H  
ATOM   3822  HZ  PHE A 237      -2.148  -8.877   4.611  1.00  1.180          H  
ATOM   3823  N   PHE A 238      -3.518  -4.218   8.227  1.00  0.640          N  
ATOM   3824  CA  PHE A 238      -2.179  -4.379   8.748  1.00  0.680          C  
ATOM   3825  C   PHE A 238      -2.194  -4.345  10.280  1.00  0.710          C  
ATOM   3826  O   PHE A 238      -1.469  -5.122  10.920  1.00  0.770          O  
ATOM   3827  CB  PHE A 238      -1.249  -3.334   8.135  1.00  0.940          C  
ATOM   3828  CG  PHE A 238      -0.832  -3.641   6.656  1.00  0.940          C  
ATOM   3829  CD1 PHE A 238      -1.513  -3.095   5.571  1.00  0.940          C  
ATOM   3830  CD2 PHE A 238       0.253  -4.445   6.370  1.00  0.940          C  
ATOM   3831  CE1 PHE A 238      -1.128  -3.337   4.272  1.00  0.940          C  
ATOM   3832  CE2 PHE A 238       0.632  -4.686   5.048  1.00  0.940          C  
ATOM   3833  CZ  PHE A 238      -0.057  -4.130   4.011  1.00  0.940          C  
ATOM   3834  H   PHE A 238      -3.775  -3.382   7.692  1.00  0.770          H  
ATOM   3835  HA  PHE A 238      -1.815  -5.358   8.437  1.00  0.820          H  
ATOM   3836 1HB  PHE A 238      -1.752  -2.365   8.160  1.00  1.120          H  
ATOM   3837 2HB  PHE A 238      -0.346  -3.245   8.736  1.00  1.120          H  
ATOM   3838  HD1 PHE A 238      -2.365  -2.459   5.745  1.00  1.120          H  
ATOM   3839  HD2 PHE A 238       0.814  -4.884   7.194  1.00  1.120          H  
ATOM   3840  HE1 PHE A 238      -1.681  -2.879   3.456  1.00  1.120          H  
ATOM   3841  HE2 PHE A 238       1.488  -5.308   4.829  1.00  1.120          H  
ATOM   3842  HZ  PHE A 238       0.252  -4.317   2.983  1.00  1.120          H  
ATOM   3843  N   SER A 239      -3.034  -3.483  10.881  1.00  0.710          N  
ATOM   3844  CA  SER A 239      -3.142  -3.418  12.332  1.00  0.770          C  
ATOM   3845  C   SER A 239      -3.683  -4.735  12.891  1.00  0.860          C  
ATOM   3846  O   SER A 239      -3.237  -5.197  13.947  1.00  0.940          O  
ATOM   3847  CB  SER A 239      -4.038  -2.276  12.740  1.00  1.050          C  
ATOM   3848  OG  SER A 239      -3.472  -1.045  12.386  1.00  1.050          O  
ATOM   3849  H   SER A 239      -3.591  -2.822  10.335  1.00  0.850          H  
ATOM   3850  HA  SER A 239      -2.151  -3.250  12.745  1.00  0.920          H  
ATOM   3851 1HB  SER A 239      -5.016  -2.386  12.268  1.00  1.260          H  
ATOM   3852 2HB  SER A 239      -4.183  -2.310  13.812  1.00  1.260          H  
ATOM   3853  HG  SER A 239      -3.643  -0.942  11.420  1.00  1.260          H  
ATOM   3854  N   TYR A 240      -4.663  -5.340  12.204  1.00  0.850          N  
ATOM   3855  CA  TYR A 240      -5.208  -6.620  12.619  1.00  0.940          C  
ATOM   3856  C   TYR A 240      -4.122  -7.662  12.661  1.00  0.970          C  
ATOM   3857  O   TYR A 240      -4.022  -8.416  13.633  1.00  1.040          O  
ATOM   3858  CB  TYR A 240      -6.331  -7.116  11.730  1.00  1.280          C  
ATOM   3859  CG  TYR A 240      -6.792  -8.451  12.210  1.00  1.280          C  
ATOM   3860  CD1 TYR A 240      -7.648  -8.527  13.294  1.00  1.280          C  
ATOM   3861  CD2 TYR A 240      -6.337  -9.607  11.599  1.00  1.280          C  
ATOM   3862  CE1 TYR A 240      -8.053  -9.760  13.757  1.00  1.280          C  
ATOM   3863  CE2 TYR A 240      -6.743 -10.825  12.062  1.00  1.280          C  
ATOM   3864  CZ  TYR A 240      -7.590 -10.913  13.129  1.00  1.280          C  
ATOM   3865  OH  TYR A 240      -7.992 -12.151  13.566  1.00  1.280          O  
ATOM   3866  H   TYR A 240      -5.070  -4.886  11.383  1.00  1.020          H  
ATOM   3867  HA  TYR A 240      -5.595  -6.522  13.629  1.00  1.130          H  
ATOM   3868 1HB  TYR A 240      -7.170  -6.418  11.751  1.00  1.540          H  
ATOM   3869 2HB  TYR A 240      -5.987  -7.206  10.699  1.00  1.540          H  
ATOM   3870  HD1 TYR A 240      -8.000  -7.615  13.779  1.00  1.540          H  
ATOM   3871  HD2 TYR A 240      -5.662  -9.550  10.746  1.00  1.540          H  
ATOM   3872  HE1 TYR A 240      -8.729  -9.829  14.608  1.00  1.540          H  
ATOM   3873  HE2 TYR A 240      -6.392 -11.732  11.576  1.00  1.540          H  
ATOM   3874  HH  TYR A 240      -7.651 -12.818  12.956  1.00  1.540          H  
ATOM   3875  N   ILE A 241      -3.312  -7.733  11.601  1.00  0.910          N  
ATOM   3876  CA  ILE A 241      -2.258  -8.725  11.573  1.00  0.940          C  
ATOM   3877  C   ILE A 241      -1.329  -8.472  12.763  1.00  0.980          C  
ATOM   3878  O   ILE A 241      -0.924  -9.426  13.432  1.00  1.060          O  
ATOM   3879  CB  ILE A 241      -1.489  -8.715  10.231  1.00  1.300          C  
ATOM   3880  CG1 ILE A 241      -2.455  -9.104   9.031  1.00  1.300          C  
ATOM   3881  CG2 ILE A 241      -0.291  -9.692  10.313  1.00  1.300          C  
ATOM   3882  CD1 ILE A 241      -3.086 -10.501   9.052  1.00  1.300          C  
ATOM   3883  H   ILE A 241      -3.471  -7.108  10.803  1.00  1.090          H  
ATOM   3884  HA  ILE A 241      -2.698  -9.704  11.704  1.00  1.130          H  
ATOM   3885  HB  ILE A 241      -1.124  -7.704  10.029  1.00  1.560          H  
ATOM   3886 1HG1 ILE A 241      -3.271  -8.406   9.020  1.00  1.560          H  
ATOM   3887 2HG1 ILE A 241      -1.901  -8.982   8.108  1.00  1.560          H  
ATOM   3888 1HG2 ILE A 241       0.249  -9.686   9.384  1.00  1.560          H  
ATOM   3889 2HG2 ILE A 241       0.365  -9.378  11.104  1.00  1.560          H  
ATOM   3890 3HG2 ILE A 241      -0.639 -10.704  10.519  1.00  1.560          H  
ATOM   3891 1HD1 ILE A 241      -3.729 -10.610   8.173  1.00  1.560          H  
ATOM   3892 2HD1 ILE A 241      -2.320 -11.268   9.026  1.00  1.560          H  
ATOM   3893 3HD1 ILE A 241      -3.690 -10.634   9.940  1.00  1.560          H  
ATOM   3894  N   LYS A 242      -0.991  -7.213  13.073  1.00  0.950          N  
ATOM   3895  CA  LYS A 242      -0.170  -7.019  14.262  1.00  1.010          C  
ATOM   3896  C   LYS A 242      -0.836  -7.589  15.517  1.00  1.090          C  
ATOM   3897  O   LYS A 242      -0.165  -8.227  16.337  1.00  1.170          O  
ATOM   3898  CB  LYS A 242       0.153  -5.556  14.542  1.00  1.390          C  
ATOM   3899  CG  LYS A 242       1.120  -4.976  13.619  1.00  1.390          C  
ATOM   3900  CD  LYS A 242       1.725  -3.685  14.127  1.00  1.390          C  
ATOM   3901  CE  LYS A 242       0.766  -2.536  14.096  1.00  1.390          C  
ATOM   3902  NZ  LYS A 242       1.466  -1.281  14.394  1.00  1.390          N  
ATOM   3903  H   LYS A 242      -1.285  -6.430  12.477  1.00  1.140          H  
ATOM   3904  HA  LYS A 242       0.759  -7.551  14.099  1.00  1.210          H  
ATOM   3905 1HB  LYS A 242      -0.763  -4.977  14.481  1.00  1.670          H  
ATOM   3906 2HB  LYS A 242       0.535  -5.459  15.555  1.00  1.670          H  
ATOM   3907 1HG  LYS A 242       1.910  -5.690  13.473  1.00  1.670          H  
ATOM   3908 2HG  LYS A 242       0.620  -4.795  12.672  1.00  1.670          H  
ATOM   3909 1HD  LYS A 242       2.080  -3.828  15.153  1.00  1.670          H  
ATOM   3910 2HD  LYS A 242       2.586  -3.421  13.509  1.00  1.670          H  
ATOM   3911 1HE  LYS A 242       0.315  -2.466  13.106  1.00  1.670          H  
ATOM   3912 2HE  LYS A 242      -0.016  -2.685  14.836  1.00  1.670          H  
ATOM   3913 1HZ  LYS A 242       0.830  -0.511  14.361  1.00  1.670          H  
ATOM   3914 2HZ  LYS A 242       1.901  -1.325  15.310  1.00  1.670          H  
ATOM   3915 3HZ  LYS A 242       2.194  -1.151  13.679  1.00  1.670          H  
ATOM   3916  N   ARG A 243      -2.157  -7.375  15.683  1.00  1.100          N  
ATOM   3917  CA  ARG A 243      -2.862  -7.905  16.857  1.00  1.180          C  
ATOM   3918  C   ARG A 243      -2.848  -9.437  16.882  1.00  1.250          C  
ATOM   3919  O   ARG A 243      -2.680 -10.040  17.943  1.00  1.320          O  
ATOM   3920  CB  ARG A 243      -4.323  -7.452  16.896  1.00  1.620          C  
ATOM   3921  CG  ARG A 243      -4.605  -5.953  17.106  1.00  1.620          C  
ATOM   3922  CD  ARG A 243      -4.261  -5.455  18.453  1.00  1.620          C  
ATOM   3923  NE  ARG A 243      -4.681  -4.052  18.635  1.00  1.620          N  
ATOM   3924  CZ  ARG A 243      -4.432  -3.289  19.709  1.00  1.620          C  
ATOM   3925  NH1 ARG A 243      -3.766  -3.748  20.754  1.00  1.620          N  
ATOM   3926  NH2 ARG A 243      -4.882  -2.059  19.673  1.00  1.620          N  
ATOM   3927  H   ARG A 243      -2.647  -6.781  15.001  1.00  1.320          H  
ATOM   3928  HA  ARG A 243      -2.354  -7.545  17.748  1.00  1.420          H  
ATOM   3929 1HB  ARG A 243      -4.803  -7.734  15.962  1.00  1.940          H  
ATOM   3930 2HB  ARG A 243      -4.836  -7.991  17.690  1.00  1.940          H  
ATOM   3931 1HG  ARG A 243      -4.068  -5.362  16.368  1.00  1.940          H  
ATOM   3932 2HG  ARG A 243      -5.664  -5.800  16.995  1.00  1.940          H  
ATOM   3933 1HD  ARG A 243      -4.760  -6.066  19.204  1.00  1.940          H  
ATOM   3934 2HD  ARG A 243      -3.183  -5.505  18.592  1.00  1.940          H  
ATOM   3935  HE  ARG A 243      -5.209  -3.575  17.878  1.00  1.940          H  
ATOM   3936 1HH1 ARG A 243      -3.427  -4.697  20.764  1.00  1.940          H  
ATOM   3937 2HH1 ARG A 243      -3.594  -3.146  21.545  1.00  1.940          H  
ATOM   3938 1HH2 ARG A 243      -5.389  -1.768  18.816  1.00  1.940          H  
ATOM   3939 2HH2 ARG A 243      -4.734  -1.425  20.440  1.00  1.940          H  
ATOM   3940  N   LEU A 244      -2.990 -10.048  15.701  1.00  1.230          N  
ATOM   3941  CA  LEU A 244      -3.007 -11.497  15.503  1.00  1.320          C  
ATOM   3942  C   LEU A 244      -1.673 -12.112  15.944  1.00  1.360          C  
ATOM   3943  O   LEU A 244      -1.641 -13.119  16.655  1.00  1.480          O  
ATOM   3944  CB  LEU A 244      -3.248 -11.784  14.006  1.00  1.810          C  
ATOM   3945  CG  LEU A 244      -3.316 -13.238  13.514  1.00  1.810          C  
ATOM   3946  CD1 LEU A 244      -4.506 -13.955  14.152  1.00  1.810          C  
ATOM   3947  CD2 LEU A 244      -3.410 -13.214  11.978  1.00  1.810          C  
ATOM   3948  H   LEU A 244      -3.170  -9.447  14.892  1.00  1.480          H  
ATOM   3949  HA  LEU A 244      -3.810 -11.913  16.105  1.00  1.580          H  
ATOM   3950 1HB  LEU A 244      -4.171 -11.284  13.713  1.00  2.170          H  
ATOM   3951 2HB  LEU A 244      -2.444 -11.326  13.458  1.00  2.170          H  
ATOM   3952  HG  LEU A 244      -2.408 -13.770  13.809  1.00  2.170          H  
ATOM   3953 1HD1 LEU A 244      -4.543 -14.984  13.794  1.00  2.170          H  
ATOM   3954 2HD1 LEU A 244      -4.403 -13.962  15.236  1.00  2.170          H  
ATOM   3955 3HD1 LEU A 244      -5.428 -13.443  13.880  1.00  2.170          H  
ATOM   3956 1HD2 LEU A 244      -3.446 -14.236  11.595  1.00  2.170          H  
ATOM   3957 2HD2 LEU A 244      -4.307 -12.684  11.670  1.00  2.170          H  
ATOM   3958 3HD2 LEU A 244      -2.536 -12.704  11.572  1.00  2.170          H  
ATOM   3959  N   ILE A 245      -0.580 -11.481  15.507  1.00  1.310          N  
ATOM   3960  CA  ILE A 245       0.795 -11.845  15.838  1.00  1.400          C  
ATOM   3961  C   ILE A 245       1.110 -11.540  17.299  1.00  1.380          C  
ATOM   3962  O   ILE A 245       1.820 -12.294  17.968  1.00  1.460          O  
ATOM   3963  CB  ILE A 245       1.817 -11.098  14.962  1.00  1.920          C  
ATOM   3964  CG1 ILE A 245       1.709 -11.549  13.494  1.00  1.920          C  
ATOM   3965  CG2 ILE A 245       3.247 -11.337  15.513  1.00  1.920          C  
ATOM   3966  CD1 ILE A 245       2.479 -10.655  12.526  1.00  1.920          C  
ATOM   3967  H   ILE A 245      -0.727 -10.686  14.877  1.00  1.570          H  
ATOM   3968  HA  ILE A 245       0.915 -12.913  15.677  1.00  1.680          H  
ATOM   3969  HB  ILE A 245       1.582 -10.050  14.979  1.00  2.310          H  
ATOM   3970 1HG1 ILE A 245       2.082 -12.569  13.402  1.00  2.310          H  
ATOM   3971 2HG1 ILE A 245       0.658 -11.536  13.205  1.00  2.310          H  
ATOM   3972 1HG2 ILE A 245       3.959 -10.814  14.920  1.00  2.310          H  
ATOM   3973 2HG2 ILE A 245       3.343 -10.991  16.534  1.00  2.310          H  
ATOM   3974 3HG2 ILE A 245       3.469 -12.405  15.482  1.00  2.310          H  
ATOM   3975 1HD1 ILE A 245       2.339 -11.014  11.512  1.00  2.310          H  
ATOM   3976 2HD1 ILE A 245       2.098  -9.642  12.607  1.00  2.310          H  
ATOM   3977 3HD1 ILE A 245       3.529 -10.663  12.754  1.00  2.310          H  
ATOM   3978  N   SER A 246       0.617 -10.388  17.750  1.00  1.350          N  
ATOM   3979  CA  SER A 246       0.858  -9.753  19.035  1.00  1.360          C  
ATOM   3980  C   SER A 246       2.253  -9.136  19.033  1.00  1.410          C  
ATOM   3981  O   SER A 246       3.075  -9.326  19.936  1.00  1.510          O  
ATOM   3982  CB  SER A 246       0.708 -10.745  20.173  1.00  1.900          C  
ATOM   3983  OG  SER A 246       0.467 -10.081  21.388  1.00  1.900          O  
ATOM   3984  H   SER A 246       0.041  -9.847  17.115  1.00  1.620          H  
ATOM   3985  HA  SER A 246       0.125  -8.955  19.166  1.00  1.630          H  
ATOM   3986 1HB  SER A 246      -0.115 -11.427  19.954  1.00  2.280          H  
ATOM   3987 2HB  SER A 246       1.614 -11.340  20.264  1.00  2.280          H  
ATOM   3988  HG  SER A 246       0.429 -10.766  22.055  1.00  2.280          H  
ATOM   3989  N   ILE A 247       2.483  -8.364  17.968  1.00  1.380          N  
ATOM   3990  CA  ILE A 247       3.689  -7.569  17.743  1.00  1.460          C  
ATOM   3991  C   ILE A 247       3.318  -6.087  17.873  1.00  1.300          C  
ATOM   3992  O   ILE A 247       2.266  -5.675  17.398  1.00  1.240          O  
ATOM   3993  CB  ILE A 247       4.305  -7.902  16.345  1.00  2.010          C  
ATOM   3994  CG1 ILE A 247       5.633  -7.199  16.076  1.00  2.010          C  
ATOM   3995  CG2 ILE A 247       3.359  -7.552  15.248  1.00  2.010          C  
ATOM   3996  CD1 ILE A 247       6.791  -7.719  16.859  1.00  2.010          C  
ATOM   3997  H   ILE A 247       1.708  -8.316  17.301  1.00  1.660          H  
ATOM   3998  HA  ILE A 247       4.411  -7.812  18.516  1.00  1.750          H  
ATOM   3999  HB  ILE A 247       4.503  -8.957  16.314  1.00  2.410          H  
ATOM   4000 1HG1 ILE A 247       5.873  -7.326  15.024  1.00  2.410          H  
ATOM   4001 2HG1 ILE A 247       5.525  -6.150  16.265  1.00  2.410          H  
ATOM   4002 1HG2 ILE A 247       3.780  -7.838  14.285  1.00  2.410          H  
ATOM   4003 2HG2 ILE A 247       2.450  -8.078  15.413  1.00  2.410          H  
ATOM   4004 3HG2 ILE A 247       3.171  -6.488  15.252  1.00  2.410          H  
ATOM   4005 1HD1 ILE A 247       7.693  -7.166  16.568  1.00  2.410          H  
ATOM   4006 2HD1 ILE A 247       6.624  -7.593  17.921  1.00  2.410          H  
ATOM   4007 3HD1 ILE A 247       6.931  -8.776  16.639  1.00  2.410          H  
ATOM   4008  N   LYS A 248       4.154  -5.277  18.524  1.00  1.310          N  
ATOM   4009  CA  LYS A 248       3.834  -3.849  18.622  1.00  1.220          C  
ATOM   4010  C   LYS A 248       4.532  -2.987  17.562  1.00  1.200          C  
ATOM   4011  O   LYS A 248       4.068  -1.893  17.240  1.00  1.210          O  
ATOM   4012  CB  LYS A 248       4.180  -3.323  20.010  1.00  1.740          C  
ATOM   4013  CG  LYS A 248       3.320  -3.901  21.126  1.00  1.740          C  
ATOM   4014  CD  LYS A 248       3.697  -3.308  22.479  1.00  1.740          C  
ATOM   4015  CE  LYS A 248       2.818  -3.862  23.596  1.00  1.740          C  
ATOM   4016  NZ  LYS A 248       3.193  -3.308  24.928  1.00  1.740          N  
ATOM   4017  H   LYS A 248       4.985  -5.640  18.971  1.00  1.570          H  
ATOM   4018  HA  LYS A 248       2.761  -3.730  18.475  1.00  1.460          H  
ATOM   4019 1HB  LYS A 248       5.223  -3.542  20.233  1.00  2.090          H  
ATOM   4020 2HB  LYS A 248       4.064  -2.239  20.021  1.00  2.090          H  
ATOM   4021 1HG  LYS A 248       2.270  -3.687  20.918  1.00  2.090          H  
ATOM   4022 2HG  LYS A 248       3.449  -4.983  21.157  1.00  2.090          H  
ATOM   4023 1HD  LYS A 248       4.740  -3.539  22.699  1.00  2.090          H  
ATOM   4024 2HD  LYS A 248       3.584  -2.224  22.444  1.00  2.090          H  
ATOM   4025 1HE  LYS A 248       1.779  -3.609  23.389  1.00  2.090          H  
ATOM   4026 2HE  LYS A 248       2.919  -4.946  23.624  1.00  2.090          H  
ATOM   4027 1HZ  LYS A 248       2.588  -3.698  25.638  1.00  2.090          H  
ATOM   4028 2HZ  LYS A 248       4.153  -3.546  25.138  1.00  2.090          H  
ATOM   4029 3HZ  LYS A 248       3.092  -2.302  24.918  1.00  2.090          H  
ATOM   4030  N   ASP A 249       5.648  -3.482  17.039  1.00  1.340          N  
ATOM   4031  CA  ASP A 249       6.500  -2.803  16.062  1.00  1.450          C  
ATOM   4032  C   ASP A 249       7.108  -3.849  15.149  1.00  1.410          C  
ATOM   4033  O   ASP A 249       7.859  -4.704  15.624  1.00  1.570          O  
ATOM   4034  CB  ASP A 249       7.603  -1.989  16.749  1.00  1.990          C  
ATOM   4035  CG  ASP A 249       8.477  -1.196  15.746  1.00  1.990          C  
ATOM   4036  OD1 ASP A 249       8.514  -1.573  14.578  1.00  1.990          O  
ATOM   4037  OD2 ASP A 249       9.073  -0.189  16.140  1.00  1.990          O  
ATOM   4038  H   ASP A 249       5.962  -4.385  17.354  1.00  1.610          H  
ATOM   4039  HA  ASP A 249       5.889  -2.132  15.453  1.00  1.740          H  
ATOM   4040 1HB  ASP A 249       7.146  -1.283  17.445  1.00  2.380          H  
ATOM   4041 2HB  ASP A 249       8.245  -2.655  17.326  1.00  2.380          H  
ATOM   4042  N   PHE A 250       6.744  -3.846  13.862  1.00  1.230          N  
ATOM   4043  CA  PHE A 250       7.224  -4.932  13.007  1.00  1.220          C  
ATOM   4044  C   PHE A 250       8.753  -4.975  12.803  1.00  1.220          C  
ATOM   4045  O   PHE A 250       9.304  -6.049  12.524  1.00  1.380          O  
ATOM   4046  CB  PHE A 250       6.599  -4.871  11.608  1.00  1.710          C  
ATOM   4047  CG  PHE A 250       5.154  -5.360  11.409  1.00  1.710          C  
ATOM   4048  CD1 PHE A 250       4.128  -4.465  11.136  1.00  1.710          C  
ATOM   4049  CD2 PHE A 250       4.845  -6.718  11.423  1.00  1.710          C  
ATOM   4050  CE1 PHE A 250       2.848  -4.920  10.873  1.00  1.710          C  
ATOM   4051  CE2 PHE A 250       3.571  -7.167  11.180  1.00  1.710          C  
ATOM   4052  CZ  PHE A 250       2.568  -6.274  10.899  1.00  1.710          C  
ATOM   4053  H   PHE A 250       6.161  -3.077  13.483  1.00  1.480          H  
ATOM   4054  HA  PHE A 250       6.927  -5.870  13.472  1.00  1.460          H  
ATOM   4055 1HB  PHE A 250       6.646  -3.838  11.256  1.00  2.050          H  
ATOM   4056 2HB  PHE A 250       7.222  -5.451  10.957  1.00  2.050          H  
ATOM   4057  HD1 PHE A 250       4.336  -3.385  11.111  1.00  2.050          H  
ATOM   4058  HD2 PHE A 250       5.618  -7.431  11.617  1.00  2.050          H  
ATOM   4059  HE1 PHE A 250       2.055  -4.200  10.650  1.00  2.050          H  
ATOM   4060  HE2 PHE A 250       3.361  -8.231  11.195  1.00  2.050          H  
ATOM   4061  HZ  PHE A 250       1.554  -6.629  10.696  1.00  2.050          H  
ATOM   4062  N   SER A 251       9.434  -3.820  12.836  1.00  1.160          N  
ATOM   4063  CA  SER A 251      10.882  -3.765  12.585  1.00  1.250          C  
ATOM   4064  C   SER A 251      11.372  -2.339  12.750  1.00  1.230          C  
ATOM   4065  O   SER A 251      10.679  -1.414  12.353  1.00  1.170          O  
ATOM   4066  CB  SER A 251      11.245  -4.236  11.188  1.00  1.710          C  
ATOM   4067  OG  SER A 251      12.631  -4.139  10.989  1.00  1.710          O  
ATOM   4068  H   SER A 251       8.971  -2.940  13.118  1.00  1.390          H  
ATOM   4069  HA  SER A 251      11.389  -4.393  13.317  1.00  1.500          H  
ATOM   4070 1HB  SER A 251      10.942  -5.263  11.025  1.00  2.060          H  
ATOM   4071 2HB  SER A 251      10.723  -3.631  10.460  1.00  2.060          H  
ATOM   4072  HG  SER A 251      12.779  -4.329  10.059  1.00  2.060          H  
ATOM   4073  N   LYS A 252      12.574  -2.110  13.239  1.00  1.440          N  
ATOM   4074  CA  LYS A 252      12.995  -0.712  13.313  1.00  1.550          C  
ATOM   4075  C   LYS A 252      13.528  -0.233  11.966  1.00  1.560          C  
ATOM   4076  O   LYS A 252      14.716  -0.366  11.668  1.00  1.670          O  
ATOM   4077  CB  LYS A 252      14.033  -0.513  14.427  1.00  2.130          C  
ATOM   4078  CG  LYS A 252      14.614   0.934  14.599  1.00  2.130          C  
ATOM   4079  CD  LYS A 252      13.556   1.966  15.072  1.00  2.130          C  
ATOM   4080  CE  LYS A 252      14.198   3.305  15.495  1.00  2.130          C  
ATOM   4081  NZ  LYS A 252      14.893   3.977  14.372  1.00  2.130          N  
ATOM   4082  H   LYS A 252      13.165  -2.869  13.544  1.00  1.730          H  
ATOM   4083  HA  LYS A 252      12.120  -0.100  13.551  1.00  1.860          H  
ATOM   4084 1HB  LYS A 252      13.593  -0.803  15.382  1.00  2.550          H  
ATOM   4085 2HB  LYS A 252      14.877  -1.178  14.247  1.00  2.550          H  
ATOM   4086 1HG  LYS A 252      15.416   0.900  15.336  1.00  2.550          H  
ATOM   4087 2HG  LYS A 252      15.036   1.271  13.654  1.00  2.550          H  
ATOM   4088 1HD  LYS A 252      12.863   2.184  14.244  1.00  2.550          H  
ATOM   4089 2HD  LYS A 252      12.982   1.561  15.902  1.00  2.550          H  
ATOM   4090 1HE  LYS A 252      13.415   3.974  15.859  1.00  2.550          H  
ATOM   4091 2HE  LYS A 252      14.913   3.122  16.301  1.00  2.550          H  
ATOM   4092 1HZ  LYS A 252      15.297   4.846  14.694  1.00  2.550          H  
ATOM   4093 2HZ  LYS A 252      15.617   3.386  14.024  1.00  2.550          H  
ATOM   4094 3HZ  LYS A 252      14.225   4.167  13.601  1.00  2.550          H  
ATOM   4095  N   VAL A 253      12.615   0.300  11.150  1.00  1.550          N  
ATOM   4096  CA  VAL A 253      12.927   0.762   9.794  1.00  1.600          C  
ATOM   4097  C   VAL A 253      12.918   2.278   9.742  1.00  1.580          C  
ATOM   4098  O   VAL A 253      13.771   2.895   9.100  1.00  1.710          O  
ATOM   4099  CB  VAL A 253      11.930   0.214   8.754  1.00  2.220          C  
ATOM   4100  CG1 VAL A 253      12.219   0.779   7.358  1.00  2.220          C  
ATOM   4101  CG2 VAL A 253      12.016  -1.307   8.744  1.00  2.220          C  
ATOM   4102  H   VAL A 253      11.642   0.357  11.505  1.00  1.860          H  
ATOM   4103  HA  VAL A 253      13.924   0.413   9.533  1.00  1.920          H  
ATOM   4104  HB  VAL A 253      10.943   0.537   9.016  1.00  2.660          H  
ATOM   4105 1HG1 VAL A 253      11.504   0.389   6.650  1.00  2.660          H  
ATOM   4106 2HG1 VAL A 253      12.148   1.866   7.360  1.00  2.660          H  
ATOM   4107 3HG1 VAL A 253      13.223   0.487   7.050  1.00  2.660          H  
ATOM   4108 1HG2 VAL A 253      11.310  -1.722   8.029  1.00  2.660          H  
ATOM   4109 2HG2 VAL A 253      13.027  -1.607   8.470  1.00  2.660          H  
ATOM   4110 3HG2 VAL A 253      11.791  -1.678   9.734  1.00  2.660          H  
ATOM   4111  N   LEU A 254      11.911   2.862  10.364  1.00  1.500          N  
ATOM   4112  CA  LEU A 254      11.674   4.291  10.368  1.00  1.500          C  
ATOM   4113  C   LEU A 254      12.593   4.992  11.361  1.00  1.560          C  
ATOM   4114  O   LEU A 254      13.152   4.348  12.257  1.00  1.510          O  
ATOM   4115  CB  LEU A 254      10.225   4.551  10.799  1.00  2.100          C  
ATOM   4116  CG  LEU A 254       9.095   4.470   9.759  1.00  2.100          C  
ATOM   4117  CD1 LEU A 254       9.121   3.123   9.028  1.00  2.100          C  
ATOM   4118  CD2 LEU A 254       7.783   4.627  10.543  1.00  2.100          C  
ATOM   4119  H   LEU A 254      11.244   2.282  10.881  1.00  1.800          H  
ATOM   4120  HA  LEU A 254      11.859   4.687   9.371  1.00  1.800          H  
ATOM   4121 1HB  LEU A 254       9.981   3.829  11.580  1.00  2.520          H  
ATOM   4122 2HB  LEU A 254      10.175   5.533  11.251  1.00  2.520          H  
ATOM   4123  HG  LEU A 254       9.191   5.264   9.029  1.00  2.520          H  
ATOM   4124 1HD1 LEU A 254       8.298   3.056   8.329  1.00  2.520          H  
ATOM   4125 2HD1 LEU A 254      10.048   3.003   8.482  1.00  2.520          H  
ATOM   4126 3HD1 LEU A 254       9.029   2.343   9.759  1.00  2.520          H  
ATOM   4127 1HD2 LEU A 254       6.934   4.583   9.890  1.00  2.520          H  
ATOM   4128 2HD2 LEU A 254       7.705   3.821  11.280  1.00  2.520          H  
ATOM   4129 3HD2 LEU A 254       7.780   5.583  11.064  1.00  2.520          H  
ATOM   4130  N   GLY A 255      12.775   6.313  11.183  1.00  1.750          N  
ATOM   4131  CA  GLY A 255      13.498   7.131  12.169  1.00  1.880          C  
ATOM   4132  C   GLY A 255      12.762   7.068  13.517  1.00  1.790          C  
ATOM   4133  O   GLY A 255      13.370   7.035  14.586  1.00  1.960          O  
ATOM   4134  H   GLY A 255      12.361   6.759  10.375  1.00  2.100          H  
ATOM   4135 1HA  GLY A 255      14.520   6.766  12.278  1.00  2.260          H  
ATOM   4136 2HA  GLY A 255      13.551   8.163  11.825  1.00  2.260          H  
ATOM   4137  N   LYS A 256      11.439   7.001  13.423  1.00  1.580          N  
ATOM   4138  CA  LYS A 256      10.511   6.883  14.533  1.00  1.600          C  
ATOM   4139  C   LYS A 256      10.244   5.400  14.715  1.00  1.360          C  
ATOM   4140  O   LYS A 256      10.722   4.586  13.933  1.00  1.190          O  
ATOM   4141  CB  LYS A 256       9.197   7.606  14.226  1.00  2.230          C  
ATOM   4142  CG  LYS A 256       9.325   9.098  13.857  1.00  2.230          C  
ATOM   4143  CD  LYS A 256       9.871   9.945  15.003  1.00  2.230          C  
ATOM   4144  CE  LYS A 256       9.857  11.432  14.642  1.00  2.230          C  
ATOM   4145  NZ  LYS A 256      10.437  12.282  15.726  1.00  2.230          N  
ATOM   4146  H   LYS A 256      11.040   7.061  12.501  1.00  1.900          H  
ATOM   4147  HA  LYS A 256      10.961   7.269  15.445  1.00  1.920          H  
ATOM   4148 1HB  LYS A 256       8.701   7.095  13.400  1.00  2.680          H  
ATOM   4149 2HB  LYS A 256       8.535   7.530  15.090  1.00  2.680          H  
ATOM   4150 1HG  LYS A 256       9.989   9.201  12.999  1.00  2.680          H  
ATOM   4151 2HG  LYS A 256       8.342   9.479  13.575  1.00  2.680          H  
ATOM   4152 1HD  LYS A 256       9.267   9.785  15.897  1.00  2.680          H  
ATOM   4153 2HD  LYS A 256      10.899   9.652  15.218  1.00  2.680          H  
ATOM   4154 1HE  LYS A 256      10.435  11.580  13.730  1.00  2.680          H  
ATOM   4155 2HE  LYS A 256       8.829  11.744  14.461  1.00  2.680          H  
ATOM   4156 1HZ  LYS A 256      10.408  13.253  15.444  1.00  2.680          H  
ATOM   4157 2HZ  LYS A 256       9.902  12.163  16.575  1.00  2.680          H  
ATOM   4158 3HZ  LYS A 256      11.396  12.011  15.894  1.00  2.680          H  
ATOM   4159  N   HIS A 257       9.537   5.016  15.754  1.00  1.460          N  
ATOM   4160  CA  HIS A 257       9.254   3.603  15.895  1.00  1.340          C  
ATOM   4161  C   HIS A 257       8.390   3.130  14.730  1.00  1.150          C  
ATOM   4162  O   HIS A 257       7.693   3.926  14.089  1.00  1.180          O  
ATOM   4163  CB  HIS A 257       8.572   3.360  17.232  1.00  1.920          C  
ATOM   4164  CG  HIS A 257       7.280   4.053  17.318  1.00  1.920          C  
ATOM   4165  ND1 HIS A 257       7.192   5.418  17.549  1.00  1.920          N  
ATOM   4166  CD2 HIS A 257       6.009   3.605  17.206  1.00  1.920          C  
ATOM   4167  CE1 HIS A 257       5.917   5.772  17.571  1.00  1.920          C  
ATOM   4168  NE2 HIS A 257       5.180   4.691  17.367  1.00  1.920          N  
ATOM   4169  H   HIS A 257       9.145   5.674  16.423  1.00  1.750          H  
ATOM   4170  HA  HIS A 257      10.182   3.031  15.873  1.00  1.610          H  
ATOM   4171 1HB  HIS A 257       8.403   2.287  17.364  1.00  2.310          H  
ATOM   4172 2HB  HIS A 257       9.212   3.699  18.044  1.00  2.310          H  
ATOM   4173  HD2 HIS A 257       5.702   2.574  17.018  1.00  2.310          H  
ATOM   4174  HE1 HIS A 257       5.540   6.780  17.729  1.00  2.310          H  
ATOM   4175  HE2 HIS A 257       4.170   4.662  17.331  1.00  2.310          H  
ATOM   4176  N   GLY A 258       8.430   1.832  14.460  1.00  1.070          N  
ATOM   4177  CA  GLY A 258       7.649   1.233  13.389  1.00  1.030          C  
ATOM   4178  C   GLY A 258       8.512   0.765  12.212  1.00  1.000          C  
ATOM   4179  O   GLY A 258       9.609   1.306  11.942  1.00  1.100          O  
ATOM   4180  H   GLY A 258       9.006   1.212  15.042  1.00  1.280          H  
ATOM   4181 1HA  GLY A 258       7.093   0.379  13.782  1.00  1.240          H  
ATOM   4182 2HA  GLY A 258       6.912   1.950  13.034  1.00  1.240          H  
ATOM   4183  N   GLY A 259       7.991  -0.255  11.521  1.00  0.990          N  
ATOM   4184  CA  GLY A 259       8.646  -0.818  10.353  1.00  1.030          C  
ATOM   4185  C   GLY A 259       8.084  -0.191   9.101  1.00  0.940          C  
ATOM   4186  O   GLY A 259       7.219   0.673   9.165  1.00  0.930          O  
ATOM   4187  H   GLY A 259       7.095  -0.638  11.850  1.00  1.190          H  
ATOM   4188 1HA  GLY A 259       9.705  -0.630  10.409  1.00  1.240          H  
ATOM   4189 2HA  GLY A 259       8.507  -1.899  10.338  1.00  1.240          H  
ATOM   4190  N   VAL A 260       8.472  -0.688   7.943  1.00  0.950          N  
ATOM   4191  CA  VAL A 260       7.955  -0.122   6.705  1.00  0.930          C  
ATOM   4192  C   VAL A 260       6.424  -0.288   6.638  1.00  0.870          C  
ATOM   4193  O   VAL A 260       5.703   0.581   6.143  1.00  0.880          O  
ATOM   4194  CB  VAL A 260       8.692  -0.769   5.524  1.00  1.310          C  
ATOM   4195  CG1 VAL A 260       8.315  -2.214   5.383  1.00  1.310          C  
ATOM   4196  CG2 VAL A 260       8.396  -0.012   4.270  1.00  1.310          C  
ATOM   4197  H   VAL A 260       9.175  -1.413   7.927  1.00  1.140          H  
ATOM   4198  HA  VAL A 260       8.187   0.944   6.698  1.00  1.120          H  
ATOM   4199  HB  VAL A 260       9.754  -0.737   5.721  1.00  1.570          H  
ATOM   4200 1HG1 VAL A 260       8.882  -2.638   4.565  1.00  1.570          H  
ATOM   4201 2HG1 VAL A 260       8.552  -2.754   6.293  1.00  1.570          H  
ATOM   4202 3HG1 VAL A 260       7.279  -2.310   5.177  1.00  1.570          H  
ATOM   4203 1HG2 VAL A 260       8.941  -0.457   3.441  1.00  1.570          H  
ATOM   4204 2HG2 VAL A 260       7.340  -0.053   4.062  1.00  1.570          H  
ATOM   4205 3HG2 VAL A 260       8.707   1.024   4.392  1.00  1.570          H  
ATOM   4206  N   LEU A 261       5.942  -1.380   7.217  1.00  0.890          N  
ATOM   4207  CA  LEU A 261       4.539  -1.731   7.309  1.00  0.950          C  
ATOM   4208  C   LEU A 261       3.748  -0.767   8.162  1.00  0.970          C  
ATOM   4209  O   LEU A 261       2.528  -0.697   8.060  1.00  1.070          O  
ATOM   4210  CB  LEU A 261       4.443  -3.107   7.930  1.00  1.310          C  
ATOM   4211  CG  LEU A 261       4.945  -4.237   7.099  1.00  1.310          C  
ATOM   4212  CD1 LEU A 261       5.039  -5.420   7.920  1.00  1.310          C  
ATOM   4213  CD2 LEU A 261       3.986  -4.511   6.019  1.00  1.310          C  
ATOM   4214  H   LEU A 261       6.604  -2.043   7.595  1.00  1.070          H  
ATOM   4215  HA  LEU A 261       4.115  -1.712   6.310  1.00  1.140          H  
ATOM   4216 1HB  LEU A 261       5.031  -3.091   8.837  1.00  1.570          H  
ATOM   4217 2HB  LEU A 261       3.404  -3.305   8.193  1.00  1.570          H  
ATOM   4218  HG  LEU A 261       5.925  -4.005   6.689  1.00  1.570          H  
ATOM   4219 1HD1 LEU A 261       5.395  -6.209   7.312  1.00  1.570          H  
ATOM   4220 2HD1 LEU A 261       5.730  -5.251   8.719  1.00  1.570          H  
ATOM   4221 3HD1 LEU A 261       4.069  -5.674   8.324  1.00  1.570          H  
ATOM   4222 1HD2 LEU A 261       4.315  -5.340   5.420  1.00  1.570          H  
ATOM   4223 2HD2 LEU A 261       3.050  -4.752   6.474  1.00  1.570          H  
ATOM   4224 3HD2 LEU A 261       3.877  -3.671   5.402  1.00  1.570          H  
ATOM   4225  N   ASP A 262       4.433  -0.046   9.040  1.00  0.970          N  
ATOM   4226  CA  ASP A 262       3.805   0.881   9.949  1.00  1.070          C  
ATOM   4227  C   ASP A 262       3.788   2.287   9.337  1.00  1.170          C  
ATOM   4228  O   ASP A 262       3.335   3.245   9.970  1.00  1.500          O  
ATOM   4229  CB  ASP A 262       4.561   0.850  11.282  1.00  1.460          C  
ATOM   4230  CG  ASP A 262       4.417  -0.528  12.093  1.00  1.460          C  
ATOM   4231  OD1 ASP A 262       3.292  -0.930  12.320  1.00  1.460          O  
ATOM   4232  OD2 ASP A 262       5.446  -1.161  12.432  1.00  1.460          O  
ATOM   4233  H   ASP A 262       5.450  -0.092   9.062  1.00  1.160          H  
ATOM   4234  HA  ASP A 262       2.773   0.566  10.117  1.00  1.280          H  
ATOM   4235 1HB  ASP A 262       5.604   1.050  11.079  1.00  1.750          H  
ATOM   4236 2HB  ASP A 262       4.201   1.663  11.913  1.00  1.750          H  
ATOM   4237  N   ARG A 263       4.284   2.405   8.097  1.00  0.940          N  
ATOM   4238  CA  ARG A 263       4.311   3.657   7.357  1.00  0.980          C  
ATOM   4239  C   ARG A 263       3.465   3.586   6.083  1.00  0.930          C  
ATOM   4240  O   ARG A 263       2.785   4.550   5.733  1.00  1.120          O  
ATOM   4241  CB  ARG A 263       5.733   4.022   6.985  1.00  1.360          C  
ATOM   4242  CG  ARG A 263       5.899   5.310   6.212  1.00  1.360          C  
ATOM   4243  CD  ARG A 263       7.321   5.642   6.032  1.00  1.360          C  
ATOM   4244  NE  ARG A 263       7.491   6.755   5.117  1.00  1.360          N  
ATOM   4245  CZ  ARG A 263       8.670   7.191   4.626  1.00  1.360          C  
ATOM   4246  NH1 ARG A 263       9.798   6.601   4.968  1.00  1.360          N  
ATOM   4247  NH2 ARG A 263       8.688   8.215   3.788  1.00  1.360          N  
ATOM   4248  H   ARG A 263       4.669   1.587   7.630  1.00  1.130          H  
ATOM   4249  HA  ARG A 263       3.907   4.442   7.994  1.00  1.180          H  
ATOM   4250 1HB  ARG A 263       6.309   4.109   7.869  1.00  1.630          H  
ATOM   4251 2HB  ARG A 263       6.171   3.219   6.393  1.00  1.630          H  
ATOM   4252 1HG  ARG A 263       5.450   5.212   5.223  1.00  1.630          H  
ATOM   4253 2HG  ARG A 263       5.418   6.126   6.750  1.00  1.630          H  
ATOM   4254 1HD  ARG A 263       7.739   5.927   6.998  1.00  1.630          H  
ATOM   4255 2HD  ARG A 263       7.854   4.781   5.650  1.00  1.630          H  
ATOM   4256  HE  ARG A 263       6.653   7.239   4.818  1.00  1.630          H  
ATOM   4257 1HH1 ARG A 263       9.792   5.820   5.603  1.00  1.630          H  
ATOM   4258 2HH1 ARG A 263      10.676   6.933   4.592  1.00  1.630          H  
ATOM   4259 1HH2 ARG A 263       7.823   8.667   3.523  1.00  1.630          H  
ATOM   4260 2HH2 ARG A 263       9.564   8.549   3.412  1.00  1.630          H  
ATOM   4261  N   PHE A 264       3.517   2.445   5.385  1.00  0.790          N  
ATOM   4262  CA  PHE A 264       2.861   2.280   4.088  1.00  0.830          C  
ATOM   4263  C   PHE A 264       1.699   1.272   4.038  1.00  0.830          C  
ATOM   4264  O   PHE A 264       1.477   0.645   2.996  1.00  0.960          O  
ATOM   4265  CB  PHE A 264       3.904   1.861   3.055  1.00  1.150          C  
ATOM   4266  CG  PHE A 264       4.977   2.868   2.800  1.00  1.150          C  
ATOM   4267  CD1 PHE A 264       6.203   2.727   3.392  1.00  1.150          C  
ATOM   4268  CD2 PHE A 264       4.775   3.940   1.952  1.00  1.150          C  
ATOM   4269  CE1 PHE A 264       7.217   3.618   3.149  1.00  1.150          C  
ATOM   4270  CE2 PHE A 264       5.784   4.845   1.709  1.00  1.150          C  
ATOM   4271  CZ  PHE A 264       7.009   4.679   2.309  1.00  1.150          C  
ATOM   4272  H   PHE A 264       4.102   1.683   5.727  1.00  0.950          H  
ATOM   4273  HA  PHE A 264       2.465   3.254   3.799  1.00  1.000          H  
ATOM   4274 1HB  PHE A 264       4.386   0.959   3.412  1.00  1.380          H  
ATOM   4275 2HB  PHE A 264       3.430   1.619   2.112  1.00  1.380          H  
ATOM   4276  HD1 PHE A 264       6.356   1.893   4.060  1.00  1.380          H  
ATOM   4277  HD2 PHE A 264       3.813   4.063   1.470  1.00  1.380          H  
ATOM   4278  HE1 PHE A 264       8.184   3.482   3.623  1.00  1.380          H  
ATOM   4279  HE2 PHE A 264       5.615   5.687   1.037  1.00  1.380          H  
ATOM   4280  HZ  PHE A 264       7.812   5.387   2.113  1.00  1.380          H  
ATOM   4281  N   ASP A 265       0.934   1.120   5.115  1.00  0.810          N  
ATOM   4282  CA  ASP A 265      -0.152   0.150   5.115  1.00  0.870          C  
ATOM   4283  C   ASP A 265      -1.309   0.619   4.239  1.00  0.610          C  
ATOM   4284  O   ASP A 265      -1.778  -0.090   3.326  1.00  0.770          O  
ATOM   4285  CB  ASP A 265      -0.599  -0.063   6.565  1.00  1.190          C  
ATOM   4286  CG  ASP A 265      -0.880   1.213   7.294  1.00  1.190          C  
ATOM   4287  OD1 ASP A 265      -0.488   2.253   6.782  1.00  1.190          O  
ATOM   4288  OD2 ASP A 265      -1.482   1.175   8.330  1.00  1.190          O  
ATOM   4289  H   ASP A 265       1.064   1.693   5.956  1.00  0.970          H  
ATOM   4290  HA  ASP A 265       0.228  -0.792   4.721  1.00  1.040          H  
ATOM   4291 1HB  ASP A 265      -1.517  -0.606   6.578  1.00  1.430          H  
ATOM   4292 2HB  ASP A 265       0.152  -0.640   7.107  1.00  1.430          H  
ATOM   4293  N   SER A 266      -1.734   1.849   4.486  1.00  0.480          N  
ATOM   4294  CA  SER A 266      -2.813   2.454   3.744  1.00  0.490          C  
ATOM   4295  C   SER A 266      -2.396   2.598   2.302  1.00  0.490          C  
ATOM   4296  O   SER A 266      -3.187   2.336   1.397  1.00  0.550          O  
ATOM   4297  CB  SER A 266      -3.069   3.827   4.287  1.00  0.680          C  
ATOM   4298  OG  SER A 266      -1.983   4.654   4.006  1.00  0.680          O  
ATOM   4299  H   SER A 266      -1.278   2.364   5.243  1.00  0.580          H  
ATOM   4300  HA  SER A 266      -3.704   1.831   3.816  1.00  0.590          H  
ATOM   4301 1HB  SER A 266      -3.952   4.238   3.843  1.00  0.820          H  
ATOM   4302 2HB  SER A 266      -3.225   3.779   5.367  1.00  0.820          H  
ATOM   4303  HG  SER A 266      -2.140   5.481   4.524  1.00  0.820          H  
ATOM   4304  N   SER A 267      -1.105   2.872   2.079  1.00  0.510          N  
ATOM   4305  CA  SER A 267      -0.566   3.061   0.745  1.00  0.580          C  
ATOM   4306  C   SER A 267      -0.730   1.816  -0.099  1.00  0.620          C  
ATOM   4307  O   SER A 267      -1.113   1.913  -1.268  1.00  0.660          O  
ATOM   4308  CB  SER A 267       0.891   3.467   0.800  1.00  0.780          C  
ATOM   4309  OG  SER A 267       1.043   4.745   1.370  1.00  0.780          O  
ATOM   4310  H   SER A 267      -0.515   3.044   2.883  1.00  0.610          H  
ATOM   4311  HA  SER A 267      -1.112   3.871   0.270  1.00  0.700          H  
ATOM   4312 1HB  SER A 267       1.433   2.743   1.382  1.00  0.940          H  
ATOM   4313 2HB  SER A 267       1.309   3.451  -0.197  1.00  0.940          H  
ATOM   4314  HG  SER A 267       1.960   4.989   1.244  1.00  0.940          H  
ATOM   4315  N   SER A 268      -0.504   0.626   0.471  1.00  0.670          N  
ATOM   4316  CA  SER A 268      -0.685  -0.575  -0.334  1.00  0.770          C  
ATOM   4317  C   SER A 268      -2.123  -0.736  -0.823  1.00  0.740          C  
ATOM   4318  O   SER A 268      -2.371  -1.004  -2.012  1.00  0.940          O  
ATOM   4319  CB  SER A 268      -0.289  -1.813   0.458  1.00  1.040          C  
ATOM   4320  OG  SER A 268       1.084  -1.851   0.687  1.00  1.040          O  
ATOM   4321  H   SER A 268      -0.132   0.558   1.427  1.00  0.800          H  
ATOM   4322  HA  SER A 268      -0.037  -0.480  -1.195  1.00  0.920          H  
ATOM   4323 1HB  SER A 268      -0.807  -1.793   1.416  1.00  1.250          H  
ATOM   4324 2HB  SER A 268      -0.607  -2.710  -0.055  1.00  1.250          H  
ATOM   4325  HG  SER A 268       1.249  -2.677   1.145  1.00  1.250          H  
ATOM   4326  N   PHE A 269      -3.083  -0.514   0.075  1.00  0.630          N  
ATOM   4327  CA  PHE A 269      -4.489  -0.636  -0.318  1.00  0.660          C  
ATOM   4328  C   PHE A 269      -4.897   0.458  -1.291  1.00  0.560          C  
ATOM   4329  O   PHE A 269      -5.687   0.224  -2.221  1.00  0.630          O  
ATOM   4330  CB  PHE A 269      -5.402  -0.635   0.890  1.00  0.910          C  
ATOM   4331  CG  PHE A 269      -5.533  -1.976   1.577  1.00  0.910          C  
ATOM   4332  CD1 PHE A 269      -4.424  -2.729   1.989  1.00  0.910          C  
ATOM   4333  CD2 PHE A 269      -6.801  -2.484   1.834  1.00  0.910          C  
ATOM   4334  CE1 PHE A 269      -4.599  -3.926   2.628  1.00  0.910          C  
ATOM   4335  CE2 PHE A 269      -6.963  -3.684   2.481  1.00  0.910          C  
ATOM   4336  CZ  PHE A 269      -5.870  -4.395   2.876  1.00  0.910          C  
ATOM   4337  H   PHE A 269      -2.809  -0.299   1.046  1.00  0.760          H  
ATOM   4338  HA  PHE A 269      -4.617  -1.593  -0.825  1.00  0.790          H  
ATOM   4339 1HB  PHE A 269      -5.030   0.091   1.615  1.00  1.090          H  
ATOM   4340 2HB  PHE A 269      -6.393  -0.307   0.594  1.00  1.090          H  
ATOM   4341  HD1 PHE A 269      -3.421  -2.369   1.812  1.00  1.090          H  
ATOM   4342  HD2 PHE A 269      -7.675  -1.911   1.525  1.00  1.090          H  
ATOM   4343  HE1 PHE A 269      -3.734  -4.498   2.939  1.00  1.090          H  
ATOM   4344  HE2 PHE A 269      -7.963  -4.072   2.683  1.00  1.090          H  
ATOM   4345  HZ  PHE A 269      -6.016  -5.336   3.386  1.00  1.090          H  
ATOM   4346  N   LEU A 270      -4.390   1.662  -1.048  1.00  0.460          N  
ATOM   4347  CA  LEU A 270      -4.705   2.793  -1.877  1.00  0.430          C  
ATOM   4348  C   LEU A 270      -4.162   2.667  -3.286  1.00  0.450          C  
ATOM   4349  O   LEU A 270      -4.936   2.753  -4.233  1.00  0.490          O  
ATOM   4350  CB  LEU A 270      -4.124   4.055  -1.249  1.00  0.610          C  
ATOM   4351  CG  LEU A 270      -4.788   4.604   0.010  1.00  0.610          C  
ATOM   4352  CD1 LEU A 270      -3.918   5.649   0.581  1.00  0.610          C  
ATOM   4353  CD2 LEU A 270      -6.065   5.197  -0.331  1.00  0.610          C  
ATOM   4354  H   LEU A 270      -3.777   1.796  -0.243  1.00  0.550          H  
ATOM   4355  HA  LEU A 270      -5.777   2.877  -1.930  1.00  0.520          H  
ATOM   4356 1HB  LEU A 270      -3.093   3.850  -1.002  1.00  0.740          H  
ATOM   4357 2HB  LEU A 270      -4.137   4.816  -1.971  1.00  0.740          H  
ATOM   4358  HG  LEU A 270      -4.937   3.822   0.742  1.00  0.740          H  
ATOM   4359 1HD1 LEU A 270      -4.373   6.070   1.473  1.00  0.740          H  
ATOM   4360 2HD1 LEU A 270      -2.959   5.219   0.844  1.00  0.740          H  
ATOM   4361 3HD1 LEU A 270      -3.791   6.421  -0.166  1.00  0.740          H  
ATOM   4362 1HD2 LEU A 270      -6.483   5.604   0.544  1.00  0.740          H  
ATOM   4363 2HD2 LEU A 270      -5.931   5.982  -1.051  1.00  0.740          H  
ATOM   4364 3HD2 LEU A 270      -6.730   4.453  -0.723  1.00  0.740          H  
ATOM   4365  N   ILE A 271      -2.880   2.324  -3.459  1.00  0.470          N  
ATOM   4366  CA  ILE A 271      -2.353   2.272  -4.820  1.00  0.580          C  
ATOM   4367  C   ILE A 271      -3.057   1.197  -5.609  1.00  0.620          C  
ATOM   4368  O   ILE A 271      -3.246   1.330  -6.823  1.00  0.670          O  
ATOM   4369  CB  ILE A 271      -0.816   2.040  -4.882  1.00  0.770          C  
ATOM   4370  CG1 ILE A 271      -0.241   2.390  -6.327  1.00  0.770          C  
ATOM   4371  CG2 ILE A 271      -0.428   0.598  -4.528  1.00  0.770          C  
ATOM   4372  CD1 ILE A 271      -0.305   3.876  -6.758  1.00  0.770          C  
ATOM   4373  H   ILE A 271      -2.266   2.194  -2.652  1.00  0.560          H  
ATOM   4374  HA  ILE A 271      -2.564   3.210  -5.291  1.00  0.700          H  
ATOM   4375  HB  ILE A 271      -0.338   2.669  -4.161  1.00  0.920          H  
ATOM   4376 1HG1 ILE A 271       0.781   2.100  -6.343  1.00  0.920          H  
ATOM   4377 2HG1 ILE A 271      -0.776   1.800  -7.072  1.00  0.920          H  
ATOM   4378 1HG2 ILE A 271       0.655   0.507  -4.552  1.00  0.920          H  
ATOM   4379 2HG2 ILE A 271      -0.783   0.364  -3.529  1.00  0.920          H  
ATOM   4380 3HG2 ILE A 271      -0.843  -0.113  -5.238  1.00  0.920          H  
ATOM   4381 1HD1 ILE A 271       0.136   3.990  -7.741  1.00  0.920          H  
ATOM   4382 2HD1 ILE A 271      -1.325   4.219  -6.793  1.00  0.920          H  
ATOM   4383 3HD1 ILE A 271       0.259   4.480  -6.058  1.00  0.920          H  
ATOM   4384  N   SER A 272      -3.440   0.123  -4.932  1.00  0.660          N  
ATOM   4385  CA  SER A 272      -4.086  -0.954  -5.612  1.00  0.780          C  
ATOM   4386  C   SER A 272      -5.476  -0.552  -6.133  1.00  0.730          C  
ATOM   4387  O   SER A 272      -5.782  -0.737  -7.320  1.00  0.800          O  
ATOM   4388  CB  SER A 272      -4.204  -2.109  -4.646  1.00  1.040          C  
ATOM   4389  OG  SER A 272      -2.950  -2.557  -4.234  1.00  1.040          O  
ATOM   4390  H   SER A 272      -3.219   0.025  -3.939  1.00  0.790          H  
ATOM   4391  HA  SER A 272      -3.462  -1.251  -6.452  1.00  0.940          H  
ATOM   4392 1HB  SER A 272      -4.814  -1.837  -3.786  1.00  1.250          H  
ATOM   4393 2HB  SER A 272      -4.679  -2.902  -5.155  1.00  1.250          H  
ATOM   4394  HG  SER A 272      -2.691  -1.982  -3.477  1.00  1.250          H  
ATOM   4395  N   PHE A 273      -6.350   0.011  -5.287  1.00  0.650          N  
ATOM   4396  CA  PHE A 273      -7.656   0.310  -5.872  1.00  0.690          C  
ATOM   4397  C   PHE A 273      -7.523   1.518  -6.801  1.00  0.680          C  
ATOM   4398  O   PHE A 273      -8.342   1.676  -7.716  1.00  0.780          O  
ATOM   4399  CB  PHE A 273      -8.748   0.598  -4.872  1.00  0.950          C  
ATOM   4400  CG  PHE A 273      -8.860   1.980  -4.592  1.00  0.950          C  
ATOM   4401  CD1 PHE A 273      -9.759   2.737  -5.331  1.00  0.950          C  
ATOM   4402  CD2 PHE A 273      -8.099   2.568  -3.686  1.00  0.950          C  
ATOM   4403  CE1 PHE A 273      -9.865   4.043  -5.139  1.00  0.950          C  
ATOM   4404  CE2 PHE A 273      -8.209   3.876  -3.483  1.00  0.950          C  
ATOM   4405  CZ  PHE A 273      -9.106   4.623  -4.215  1.00  0.950          C  
ATOM   4406  H   PHE A 273      -6.124   0.183  -4.298  1.00  0.780          H  
ATOM   4407  HA  PHE A 273      -7.979  -0.534  -6.473  1.00  0.830          H  
ATOM   4408 1HB  PHE A 273      -9.704   0.234  -5.234  1.00  1.140          H  
ATOM   4409 2HB  PHE A 273      -8.524   0.080  -3.944  1.00  1.140          H  
ATOM   4410  HD1 PHE A 273     -10.371   2.249  -6.093  1.00  1.140          H  
ATOM   4411  HD2 PHE A 273      -7.391   1.968  -3.131  1.00  1.140          H  
ATOM   4412  HE1 PHE A 273     -10.548   4.630  -5.731  1.00  1.140          H  
ATOM   4413  HE2 PHE A 273      -7.575   4.340  -2.762  1.00  1.140          H  
ATOM   4414  HZ  PHE A 273      -9.192   5.693  -4.065  1.00  1.140          H  
ATOM   4415  N   PHE A 274      -6.519   2.403  -6.554  1.00  0.610          N  
ATOM   4416  CA  PHE A 274      -6.334   3.573  -7.385  1.00  0.670          C  
ATOM   4417  C   PHE A 274      -6.089   3.072  -8.781  1.00  0.730          C  
ATOM   4418  O   PHE A 274      -6.715   3.537  -9.728  1.00  0.810          O  
ATOM   4419  CB  PHE A 274      -5.116   4.425  -6.967  1.00  0.910          C  
ATOM   4420  CG  PHE A 274      -5.198   5.352  -5.711  1.00  0.910          C  
ATOM   4421  CD1 PHE A 274      -4.053   5.669  -5.009  1.00  0.910          C  
ATOM   4422  CD2 PHE A 274      -6.348   5.924  -5.288  1.00  0.910          C  
ATOM   4423  CE1 PHE A 274      -4.078   6.515  -3.939  1.00  0.910          C  
ATOM   4424  CE2 PHE A 274      -6.390   6.775  -4.207  1.00  0.910          C  
ATOM   4425  CZ  PHE A 274      -5.247   7.066  -3.533  1.00  0.910          C  
ATOM   4426  H   PHE A 274      -5.896   2.285  -5.751  1.00  0.730          H  
ATOM   4427  HA  PHE A 274      -7.244   4.170  -7.381  1.00  0.800          H  
ATOM   4428 1HB  PHE A 274      -4.282   3.757  -6.818  1.00  1.100          H  
ATOM   4429 2HB  PHE A 274      -4.853   5.052  -7.805  1.00  1.100          H  
ATOM   4430  HD1 PHE A 274      -3.119   5.253  -5.321  1.00  1.100          H  
ATOM   4431  HD2 PHE A 274      -7.252   5.705  -5.814  1.00  1.100          H  
ATOM   4432  HE1 PHE A 274      -3.158   6.752  -3.411  1.00  1.100          H  
ATOM   4433  HE2 PHE A 274      -7.336   7.217  -3.900  1.00  1.100          H  
ATOM   4434  HZ  PHE A 274      -5.266   7.744  -2.679  1.00  1.100          H  
ATOM   4435  N   PHE A 275      -5.259   2.031  -8.917  1.00  0.710          N  
ATOM   4436  CA  PHE A 275      -5.005   1.448 -10.223  1.00  0.810          C  
ATOM   4437  C   PHE A 275      -6.296   1.054 -10.888  1.00  0.830          C  
ATOM   4438  O   PHE A 275      -6.539   1.391 -12.044  1.00  0.890          O  
ATOM   4439  CB  PHE A 275      -4.105   0.238 -10.153  1.00  1.090          C  
ATOM   4440  CG  PHE A 275      -3.875  -0.211 -11.487  1.00  1.090          C  
ATOM   4441  CD1 PHE A 275      -2.879   0.378 -12.207  1.00  1.090          C  
ATOM   4442  CD2 PHE A 275      -4.687  -1.145 -12.090  1.00  1.090          C  
ATOM   4443  CE1 PHE A 275      -2.680   0.045 -13.480  1.00  1.090          C  
ATOM   4444  CE2 PHE A 275      -4.493  -1.463 -13.382  1.00  1.090          C  
ATOM   4445  CZ  PHE A 275      -3.477  -0.878 -14.088  1.00  1.090          C  
ATOM   4446  H   PHE A 275      -4.732   1.688  -8.106  1.00  0.850          H  
ATOM   4447  HA  PHE A 275      -4.556   2.163 -10.879  1.00  0.970          H  
ATOM   4448 1HB  PHE A 275      -3.155   0.486  -9.678  1.00  1.310          H  
ATOM   4449 2HB  PHE A 275      -4.580  -0.540  -9.592  1.00  1.310          H  
ATOM   4450  HD1 PHE A 275      -2.246   1.133 -11.738  1.00  1.310          H  
ATOM   4451  HD2 PHE A 275      -5.502  -1.606 -11.528  1.00  1.310          H  
ATOM   4452  HE1 PHE A 275      -1.885   0.529 -14.020  1.00  1.310          H  
ATOM   4453  HE2 PHE A 275      -5.150  -2.181 -13.862  1.00  1.310          H  
ATOM   4454  HZ  PHE A 275      -3.316  -1.137 -15.130  1.00  1.310          H  
ATOM   4455  N   VAL A 276      -7.156   0.350 -10.172  1.00  0.820          N  
ATOM   4456  CA  VAL A 276      -8.389  -0.079 -10.808  1.00  0.910          C  
ATOM   4457  C   VAL A 276      -9.200   1.124 -11.273  1.00  0.930          C  
ATOM   4458  O   VAL A 276      -9.674   1.155 -12.418  1.00  1.010          O  
ATOM   4459  CB  VAL A 276      -9.233  -0.885  -9.808  1.00  1.240          C  
ATOM   4460  CG1 VAL A 276     -10.634  -1.192 -10.383  1.00  1.240          C  
ATOM   4461  CG2 VAL A 276      -8.474  -2.121  -9.458  1.00  1.240          C  
ATOM   4462  H   VAL A 276      -6.900   0.081  -9.216  1.00  0.980          H  
ATOM   4463  HA  VAL A 276      -8.142  -0.700 -11.668  1.00  1.090          H  
ATOM   4464  HB  VAL A 276      -9.388  -0.291  -8.912  1.00  1.490          H  
ATOM   4465 1HG1 VAL A 276     -11.213  -1.735  -9.658  1.00  1.490          H  
ATOM   4466 2HG1 VAL A 276     -11.161  -0.269 -10.619  1.00  1.490          H  
ATOM   4467 3HG1 VAL A 276     -10.538  -1.787 -11.274  1.00  1.490          H  
ATOM   4468 1HG2 VAL A 276      -9.009  -2.693  -8.751  1.00  1.490          H  
ATOM   4469 2HG2 VAL A 276      -8.317  -2.708 -10.356  1.00  1.490          H  
ATOM   4470 3HG2 VAL A 276      -7.518  -1.838  -9.028  1.00  1.490          H  
ATOM   4471  N   TYR A 277      -9.346   2.117 -10.391  1.00  0.900          N  
ATOM   4472  CA  TYR A 277     -10.123   3.305 -10.689  1.00  0.980          C  
ATOM   4473  C   TYR A 277      -9.597   4.025 -11.924  1.00  1.000          C  
ATOM   4474  O   TYR A 277     -10.377   4.363 -12.825  1.00  1.150          O  
ATOM   4475  CB  TYR A 277     -10.133   4.289  -9.515  1.00  1.340          C  
ATOM   4476  CG  TYR A 277     -10.986   5.470  -9.843  1.00  1.340          C  
ATOM   4477  CD1 TYR A 277     -12.346   5.354  -9.664  1.00  1.340          C  
ATOM   4478  CD2 TYR A 277     -10.450   6.636 -10.372  1.00  1.340          C  
ATOM   4479  CE1 TYR A 277     -13.173   6.373 -10.013  1.00  1.340          C  
ATOM   4480  CE2 TYR A 277     -11.287   7.658 -10.718  1.00  1.340          C  
ATOM   4481  CZ  TYR A 277     -12.651   7.519 -10.547  1.00  1.340          C  
ATOM   4482  OH  TYR A 277     -13.505   8.513 -10.915  1.00  1.340          O  
ATOM   4483  H   TYR A 277      -8.910   2.018  -9.468  1.00  1.080          H  
ATOM   4484  HA  TYR A 277     -11.146   2.998 -10.899  1.00  1.180          H  
ATOM   4485 1HB  TYR A 277     -10.515   3.802  -8.617  1.00  1.610          H  
ATOM   4486 2HB  TYR A 277      -9.118   4.634  -9.306  1.00  1.610          H  
ATOM   4487  HD1 TYR A 277     -12.764   4.435  -9.256  1.00  1.610          H  
ATOM   4488  HD2 TYR A 277      -9.377   6.734 -10.530  1.00  1.610          H  
ATOM   4489  HE1 TYR A 277     -14.250   6.271  -9.880  1.00  1.610          H  
ATOM   4490  HE2 TYR A 277     -10.880   8.561 -11.138  1.00  1.610          H  
ATOM   4491  HH  TYR A 277     -14.410   8.239 -10.751  1.00  1.610          H  
ATOM   4492  N   HIS A 278      -8.285   4.286 -11.935  1.00  0.890          N  
ATOM   4493  CA  HIS A 278      -7.625   5.000 -13.009  1.00  0.950          C  
ATOM   4494  C   HIS A 278      -7.524   4.226 -14.285  1.00  1.030          C  
ATOM   4495  O   HIS A 278      -7.612   4.809 -15.354  1.00  1.190          O  
ATOM   4496  CB  HIS A 278      -6.235   5.462 -12.626  1.00  1.310          C  
ATOM   4497  CG  HIS A 278      -6.206   6.693 -11.837  1.00  1.310          C  
ATOM   4498  ND1 HIS A 278      -6.567   7.917 -12.378  1.00  1.310          N  
ATOM   4499  CD2 HIS A 278      -5.853   6.939 -10.572  1.00  1.310          C  
ATOM   4500  CE1 HIS A 278      -6.434   8.847 -11.467  1.00  1.310          C  
ATOM   4501  NE2 HIS A 278      -6.000   8.284 -10.376  1.00  1.310          N  
ATOM   4502  H   HIS A 278      -7.726   3.965 -11.145  1.00  1.070          H  
ATOM   4503  HA  HIS A 278      -8.201   5.894 -13.222  1.00  1.140          H  
ATOM   4504 1HB  HIS A 278      -5.772   4.670 -12.041  1.00  1.570          H  
ATOM   4505 2HB  HIS A 278      -5.639   5.606 -13.525  1.00  1.570          H  
ATOM   4506  HD1 HIS A 278      -6.715   8.111 -13.348  1.00  1.570          H  
ATOM   4507  HD2 HIS A 278      -5.498   6.305  -9.766  1.00  1.570          H  
ATOM   4508  HE1 HIS A 278      -6.666   9.889 -11.690  1.00  1.570          H  
ATOM   4509  N   LEU A 279      -7.319   2.927 -14.250  1.00  1.010          N  
ATOM   4510  CA  LEU A 279      -7.282   2.268 -15.532  1.00  1.180          C  
ATOM   4511  C   LEU A 279      -8.650   2.420 -16.199  1.00  1.330          C  
ATOM   4512  O   LEU A 279      -8.752   2.751 -17.384  1.00  1.620          O  
ATOM   4513  CB  LEU A 279      -6.868   0.797 -15.418  1.00  1.580          C  
ATOM   4514  CG  LEU A 279      -6.865   0.008 -16.775  1.00  1.580          C  
ATOM   4515  CD1 LEU A 279      -5.946   0.662 -17.736  1.00  1.580          C  
ATOM   4516  CD2 LEU A 279      -6.387  -1.413 -16.573  1.00  1.580          C  
ATOM   4517  H   LEU A 279      -7.168   2.417 -13.381  1.00  1.210          H  
ATOM   4518  HA  LEU A 279      -6.541   2.788 -16.133  1.00  1.420          H  
ATOM   4519 1HB  LEU A 279      -5.863   0.763 -14.998  1.00  1.900          H  
ATOM   4520 2HB  LEU A 279      -7.540   0.306 -14.720  1.00  1.900          H  
ATOM   4521  HG  LEU A 279      -7.876   0.003 -17.189  1.00  1.900          H  
ATOM   4522 1HD1 LEU A 279      -5.970   0.128 -18.653  1.00  1.900          H  
ATOM   4523 2HD1 LEU A 279      -6.234   1.665 -17.928  1.00  1.900          H  
ATOM   4524 3HD1 LEU A 279      -4.949   0.651 -17.328  1.00  1.900          H  
ATOM   4525 1HD2 LEU A 279      -6.397  -1.931 -17.530  1.00  1.900          H  
ATOM   4526 2HD2 LEU A 279      -5.388  -1.409 -16.190  1.00  1.900          H  
ATOM   4527 3HD2 LEU A 279      -7.024  -1.935 -15.884  1.00  1.900          H  
ATOM   4528  N   ILE A 280      -9.724   2.251 -15.437  1.00  1.240          N  
ATOM   4529  CA  ILE A 280     -11.026   2.403 -16.051  1.00  1.430          C  
ATOM   4530  C   ILE A 280     -11.236   3.859 -16.535  1.00  1.470          C  
ATOM   4531  O   ILE A 280     -11.686   4.073 -17.664  1.00  1.660          O  
ATOM   4532  CB  ILE A 280     -12.138   1.983 -15.060  1.00  1.930          C  
ATOM   4533  CG1 ILE A 280     -12.018   0.441 -14.803  1.00  1.930          C  
ATOM   4534  CG2 ILE A 280     -13.531   2.346 -15.633  1.00  1.930          C  
ATOM   4535  CD1 ILE A 280     -12.832  -0.104 -13.629  1.00  1.930          C  
ATOM   4536  H   ILE A 280      -9.626   1.975 -14.454  1.00  1.490          H  
ATOM   4537  HA  ILE A 280     -11.076   1.747 -16.916  1.00  1.720          H  
ATOM   4538  HB  ILE A 280     -11.982   2.493 -14.105  1.00  2.310          H  
ATOM   4539 1HG1 ILE A 280     -12.321  -0.085 -15.704  1.00  2.310          H  
ATOM   4540 2HG1 ILE A 280     -10.974   0.217 -14.604  1.00  2.310          H  
ATOM   4541 1HG2 ILE A 280     -14.305   2.050 -14.935  1.00  2.310          H  
ATOM   4542 2HG2 ILE A 280     -13.603   3.419 -15.797  1.00  2.310          H  
ATOM   4543 3HG2 ILE A 280     -13.678   1.827 -16.581  1.00  2.310          H  
ATOM   4544 1HD1 ILE A 280     -12.658  -1.180 -13.535  1.00  2.310          H  
ATOM   4545 2HD1 ILE A 280     -12.514   0.393 -12.711  1.00  2.310          H  
ATOM   4546 3HD1 ILE A 280     -13.889   0.068 -13.785  1.00  2.310          H  
ATOM   4547  N   ALA A 281     -10.952   4.849 -15.672  1.00  1.390          N  
ATOM   4548  CA  ALA A 281     -11.117   6.276 -15.985  1.00  1.570          C  
ATOM   4549  C   ALA A 281     -10.155   6.870 -17.055  1.00  1.590          C  
ATOM   4550  O   ALA A 281     -10.554   7.762 -17.816  1.00  1.850          O  
ATOM   4551  CB  ALA A 281     -10.963   7.073 -14.697  1.00  2.130          C  
ATOM   4552  H   ALA A 281     -10.613   4.601 -14.738  1.00  1.670          H  
ATOM   4553  HA  ALA A 281     -12.133   6.405 -16.354  1.00  1.880          H  
ATOM   4554 1HB  ALA A 281     -11.155   8.128 -14.891  1.00  2.550          H  
ATOM   4555 2HB  ALA A 281     -11.675   6.702 -13.955  1.00  2.550          H  
ATOM   4556 3HB  ALA A 281      -9.959   6.953 -14.316  1.00  2.550          H  
ATOM   4557  N   GLY A 282      -8.877   6.453 -17.051  1.00  1.430          N  
ATOM   4558  CA  GLY A 282      -7.834   6.996 -17.932  1.00  1.680          C  
ATOM   4559  C   GLY A 282      -7.097   6.031 -18.899  1.00  1.540          C  
ATOM   4560  O   GLY A 282      -6.130   6.473 -19.544  1.00  1.870          O  
ATOM   4561  H   GLY A 282      -8.595   5.746 -16.392  1.00  1.720          H  
ATOM   4562 1HA  GLY A 282      -8.265   7.807 -18.513  1.00  2.020          H  
ATOM   4563 2HA  GLY A 282      -7.085   7.462 -17.293  1.00  2.020          H  
ATOM   4564  N   THR A 283      -7.576   4.780 -19.048  1.00  1.460          N  
ATOM   4565  CA  THR A 283      -7.014   3.734 -19.913  1.00  1.860          C  
ATOM   4566  C   THR A 283      -5.483   3.723 -20.026  1.00  2.260          C  
ATOM   4567  O   THR A 283      -4.770   3.968 -19.048  1.00  2.990          O  
ATOM   4568  CB  THR A 283      -7.692   3.750 -21.317  1.00  2.440          C  
ATOM   4569  OG1 THR A 283      -7.188   2.643 -22.088  1.00  2.440          O  
ATOM   4570  CG2 THR A 283      -7.481   5.077 -22.096  1.00  2.440          C  
ATOM   4571  H   THR A 283      -8.345   4.452 -18.463  1.00  1.750          H  
ATOM   4572  HA  THR A 283      -7.309   2.783 -19.479  1.00  2.230          H  
ATOM   4573  HB  THR A 283      -8.763   3.608 -21.175  1.00  2.930          H  
ATOM   4574  HG1 THR A 283      -7.543   1.820 -21.719  1.00  2.930          H  
ATOM   4575 1HG2 THR A 283      -7.993   5.010 -23.054  1.00  2.930          H  
ATOM   4576 2HG2 THR A 283      -7.896   5.907 -21.535  1.00  2.930          H  
ATOM   4577 3HG2 THR A 283      -6.424   5.267 -22.273  1.00  2.930          H  
ATOM   4578  N   ILE A 284      -4.976   3.316 -21.185  1.00  2.570          N  
ATOM   4579  CA  ILE A 284      -3.537   3.207 -21.376  1.00  3.450          C  
ATOM   4580  C   ILE A 284      -3.074   4.300 -22.337  1.00  3.290          C  
ATOM   4581  O   ILE A 284      -3.578   4.403 -23.460  1.00  3.520          O  
ATOM   4582  CB  ILE A 284      -3.166   1.838 -21.984  1.00  4.480          C  
ATOM   4583  CG1 ILE A 284      -3.778   0.662 -21.218  1.00  4.480          C  
ATOM   4584  CG2 ILE A 284      -1.661   1.714 -21.962  1.00  4.480          C  
ATOM   4585  CD1 ILE A 284      -3.365   0.489 -19.836  1.00  4.480          C  
ATOM   4586  H   ILE A 284      -5.615   3.123 -21.951  1.00  3.080          H  
ATOM   4587  HA  ILE A 284      -3.027   3.356 -20.426  1.00  4.140          H  
ATOM   4588  HB  ILE A 284      -3.518   1.770 -23.015  1.00  5.370          H  
ATOM   4589 1HG1 ILE A 284      -4.849   0.791 -21.222  1.00  5.370          H  
ATOM   4590 2HG1 ILE A 284      -3.534  -0.243 -21.756  1.00  5.370          H  
ATOM   4591 1HG2 ILE A 284      -1.379   0.760 -22.380  1.00  5.370          H  
ATOM   4592 2HG2 ILE A 284      -1.250   2.514 -22.555  1.00  5.370          H  
ATOM   4593 3HG2 ILE A 284      -1.271   1.790 -20.965  1.00  5.370          H  
ATOM   4594 1HD1 ILE A 284      -3.863  -0.355 -19.414  1.00  5.370          H  
ATOM   4595 2HD1 ILE A 284      -2.321   0.306 -19.802  1.00  5.370          H  
ATOM   4596 3HD1 ILE A 284      -3.615   1.373 -19.265  1.00  5.370          H  
ATOM   4597  N   SER A 285      -2.088   5.094 -21.929  1.00  3.160          N  
ATOM   4598  CA  SER A 285      -1.625   6.175 -22.786  1.00  3.280          C  
ATOM   4599  C   SER A 285      -0.544   5.744 -23.771  1.00  3.540          C  
ATOM   4600  O   SER A 285       0.583   5.440 -23.386  1.00  4.230          O  
ATOM   4601  CB  SER A 285      -1.108   7.310 -21.924  1.00  4.540          C  
ATOM   4602  OG  SER A 285      -0.570   8.339 -22.703  1.00  4.540          O  
ATOM   4603  H   SER A 285      -1.675   4.975 -20.997  1.00  3.790          H  
ATOM   4604  HA  SER A 285      -2.476   6.541 -23.359  1.00  3.940          H  
ATOM   4605 1HB  SER A 285      -1.922   7.696 -21.309  1.00  5.450          H  
ATOM   4606 2HB  SER A 285      -0.343   6.930 -21.247  1.00  5.450          H  
ATOM   4607  HG  SER A 285      -0.321   9.029 -22.082  1.00  5.450          H  
ATOM   4608  N   ASN A 286      -0.922   5.663 -25.050  1.00  3.370          N  
ATOM   4609  CA  ASN A 286      -0.038   5.249 -26.145  1.00  3.830          C  
ATOM   4610  C   ASN A 286       0.707   3.932 -25.892  1.00  4.430          C  
ATOM   4611  O   ASN A 286       1.893   3.816 -26.206  1.00  4.960          O  
ATOM   4612  CB  ASN A 286       0.929   6.368 -26.475  1.00  5.180          C  
ATOM   4613  CG  ASN A 286       0.213   7.591 -26.992  1.00  5.180          C  
ATOM   4614  OD1 ASN A 286      -0.770   7.483 -27.741  1.00  5.180          O  
ATOM   4615  ND2 ASN A 286       0.682   8.751 -26.611  1.00  5.180          N  
ATOM   4616  H   ASN A 286      -1.879   5.909 -25.269  1.00  4.040          H  
ATOM   4617  HA  ASN A 286      -0.663   5.082 -27.024  1.00  4.600          H  
ATOM   4618 1HB  ASN A 286       1.499   6.638 -25.585  1.00  6.210          H  
ATOM   4619 2HB  ASN A 286       1.637   6.031 -27.229  1.00  6.210          H  
ATOM   4620 1HD2 ASN A 286       0.246   9.596 -26.924  1.00  6.210          H  
ATOM   4621 2HD2 ASN A 286       1.476   8.793 -26.003  1.00  6.210          H  
ATOM   4622  N   GLN A 287       0.007   2.948 -25.346  1.00  4.710          N  
ATOM   4623  CA  GLN A 287       0.577   1.645 -25.023  1.00  5.510          C  
ATOM   4624  C   GLN A 287      -0.546   0.596 -24.991  1.00  6.260          C  
ATOM   4625  O   GLN A 287      -1.718   0.949 -24.900  1.00  6.760          O  
ATOM   4626  CB  GLN A 287       1.433   1.771 -23.733  1.00  7.390          C  
ATOM   4627  CG  GLN A 287       2.072   0.506 -23.168  1.00  7.390          C  
ATOM   4628  CD  GLN A 287       3.033  -0.188 -24.120  1.00  7.390          C  
ATOM   4629  OE1 GLN A 287       2.567  -0.866 -25.057  1.00  7.390          O  
ATOM   4630  NE2 GLN A 287       4.336  -0.039 -23.899  1.00  7.390          N  
ATOM   4631  H   GLN A 287      -0.966   3.128 -25.137  1.00  5.650          H  
ATOM   4632  HA  GLN A 287       1.256   1.362 -25.827  1.00  6.610          H  
ATOM   4633 1HB  GLN A 287       2.264   2.446 -23.950  1.00  8.870          H  
ATOM   4634 2HB  GLN A 287       0.878   2.248 -22.952  1.00  8.870          H  
ATOM   4635 1HG  GLN A 287       2.648   0.803 -22.292  1.00  8.870          H  
ATOM   4636 2HG  GLN A 287       1.311  -0.172 -22.866  1.00  8.870          H  
ATOM   4637 1HE2 GLN A 287       5.004  -0.483 -24.503  1.00  8.870          H  
ATOM   4638 2HE2 GLN A 287       4.661   0.518 -23.131  1.00  8.870          H  
ATOM   4639  N   ARG A 288      -0.205  -0.685 -25.172  1.00  6.670          N  
ATOM   4640  CA  ARG A 288      -1.205  -1.763 -25.174  1.00  7.670          C  
ATOM   4641  C   ARG A 288      -1.209  -2.666 -23.930  1.00  8.290          C  
ATOM   4642  O   ARG A 288      -1.904  -3.685 -23.891  1.00  9.230          O  
ATOM   4643  CB  ARG A 288      -1.011  -2.643 -26.398  1.00 10.340          C  
ATOM   4644  CG  ARG A 288      -1.310  -1.965 -27.729  1.00 10.340          C  
ATOM   4645  CD  ARG A 288      -0.913  -2.825 -28.886  1.00 10.340          C  
ATOM   4646  NE  ARG A 288      -1.278  -2.227 -30.176  1.00 10.340          N  
ATOM   4647  CZ  ARG A 288      -0.577  -1.270 -30.836  1.00 10.340          C  
ATOM   4648  NH1 ARG A 288       0.548  -0.790 -30.340  1.00 10.340          N  
ATOM   4649  NH2 ARG A 288      -1.029  -0.816 -31.995  1.00 10.340          N  
ATOM   4650  H   ARG A 288       0.786  -0.910 -25.277  1.00  8.000          H  
ATOM   4651  HA  ARG A 288      -2.190  -1.300 -25.249  1.00  9.200          H  
ATOM   4652 1HB  ARG A 288       0.019  -2.995 -26.427  1.00 12.410          H  
ATOM   4653 2HB  ARG A 288      -1.656  -3.517 -26.326  1.00 12.410          H  
ATOM   4654 1HG  ARG A 288      -2.378  -1.765 -27.799  1.00 12.410          H  
ATOM   4655 2HG  ARG A 288      -0.766  -1.023 -27.781  1.00 12.410          H  
ATOM   4656 1HD  ARG A 288       0.162  -2.997 -28.871  1.00 12.410          H  
ATOM   4657 2HD  ARG A 288      -1.427  -3.782 -28.803  1.00 12.410          H  
ATOM   4658  HE  ARG A 288      -2.132  -2.556 -30.608  1.00 12.410          H  
ATOM   4659 1HH1 ARG A 288       0.904  -1.131 -29.461  1.00 12.410          H  
ATOM   4660 2HH1 ARG A 288       1.060  -0.078 -30.844  1.00 12.410          H  
ATOM   4661 1HH2 ARG A 288      -1.890  -1.182 -32.381  1.00 12.410          H  
ATOM   4662 2HH2 ARG A 288      -0.517  -0.106 -32.497  1.00 12.410          H  
ATOM   4663  N   LEU A 289      -0.468  -2.293 -22.902  1.00  7.940          N  
ATOM   4664  CA  LEU A 289      -0.347  -3.108 -21.692  1.00  8.700          C  
ATOM   4665  C   LEU A 289      -1.531  -2.948 -20.744  1.00  9.200          C  
ATOM   4666  O   LEU A 289      -1.410  -2.389 -19.648  1.00  9.540          O  
ATOM   4667  CB  LEU A 289       0.955  -2.740 -20.972  1.00 11.880          C  
ATOM   4668  CG  LEU A 289       2.284  -2.993 -21.761  1.00 11.880          C  
ATOM   4669  CD1 LEU A 289       3.456  -2.381 -21.007  1.00 11.880          C  
ATOM   4670  CD2 LEU A 289       2.522  -4.499 -21.906  1.00 11.880          C  
ATOM   4671  H   LEU A 289       0.048  -1.434 -22.982  1.00  9.530          H  
ATOM   4672  HA  LEU A 289      -0.314  -4.152 -21.988  1.00 10.440          H  
ATOM   4673 1HB  LEU A 289       0.917  -1.693 -20.672  1.00 14.250          H  
ATOM   4674 2HB  LEU A 289       1.000  -3.352 -20.088  1.00 14.250          H  
ATOM   4675  HG  LEU A 289       2.220  -2.542 -22.738  1.00 14.250          H  
ATOM   4676 1HD1 LEU A 289       4.377  -2.559 -21.565  1.00 14.250          H  
ATOM   4677 2HD1 LEU A 289       3.305  -1.310 -20.892  1.00 14.250          H  
ATOM   4678 3HD1 LEU A 289       3.537  -2.836 -20.048  1.00 14.250          H  
ATOM   4679 1HD2 LEU A 289       3.452  -4.669 -22.449  1.00 14.250          H  
ATOM   4680 2HD2 LEU A 289       2.592  -4.953 -20.911  1.00 14.250          H  
ATOM   4681 3HD2 LEU A 289       1.710  -4.957 -22.453  1.00 14.250          H  
ATOM   4682  N   LEU A 290      -2.680  -3.452 -21.193  1.00  9.500          N  
ATOM   4683  CA  LEU A 290      -3.928  -3.305 -20.460  1.00 10.230          C  
ATOM   4684  C   LEU A 290      -4.359  -4.572 -19.740  1.00 10.550          C  
ATOM   4685  O   LEU A 290      -4.770  -5.561 -20.352  1.00 11.190          O  
ATOM   4686  CB  LEU A 290      -5.055  -2.862 -21.421  1.00 14.030          C  
ATOM   4687  CG  LEU A 290      -6.361  -2.225 -20.773  1.00 14.030          C  
ATOM   4688  CD1 LEU A 290      -7.083  -1.420 -21.839  1.00 14.030          C  
ATOM   4689  CD2 LEU A 290      -7.331  -3.291 -20.199  1.00 14.030          C  
ATOM   4690  H   LEU A 290      -2.648  -3.888 -22.119  1.00 11.400          H  
ATOM   4691  HA  LEU A 290      -3.791  -2.539 -19.707  1.00 12.280          H  
ATOM   4692 1HB  LEU A 290      -4.649  -2.160 -22.135  1.00 16.840          H  
ATOM   4693 2HB  LEU A 290      -5.376  -3.741 -21.978  1.00 16.840          H  
ATOM   4694  HG  LEU A 290      -6.067  -1.564 -19.993  1.00 16.840          H  
ATOM   4695 1HD1 LEU A 290      -7.963  -0.948 -21.404  1.00 16.840          H  
ATOM   4696 2HD1 LEU A 290      -6.422  -0.653 -22.236  1.00 16.840          H  
ATOM   4697 3HD1 LEU A 290      -7.389  -2.083 -22.649  1.00 16.840          H  
ATOM   4698 1HD2 LEU A 290      -8.206  -2.793 -19.780  1.00 16.840          H  
ATOM   4699 2HD2 LEU A 290      -7.647  -3.964 -20.995  1.00 16.840          H  
ATOM   4700 3HD2 LEU A 290      -6.876  -3.861 -19.427  1.00 16.840          H  
ATOM   4701  N   MET A 291      -4.262  -4.524 -18.427  1.00 10.330          N  
ATOM   4702  CA  MET A 291      -4.666  -5.593 -17.529  1.00 10.890          C  
ATOM   4703  C   MET A 291      -6.135  -5.430 -17.206  1.00 11.420          C  
ATOM   4704  O   MET A 291      -6.551  -4.323 -16.908  1.00 11.430          O  
ATOM   4705  CB  MET A 291      -3.905  -5.472 -16.234  1.00 15.020          C  
ATOM   4706  CG  MET A 291      -4.338  -6.471 -15.175  1.00 15.020          C  
ATOM   4707  SD  MET A 291      -3.555  -6.244 -13.636  1.00 15.020          S  
ATOM   4708  CE  MET A 291      -4.192  -4.682 -13.193  1.00 15.020          C  
ATOM   4709  H   MET A 291      -3.876  -3.678 -18.027  1.00 12.400          H  
ATOM   4710  HA  MET A 291      -4.507  -6.560 -18.009  1.00 13.070          H  
ATOM   4711 1HB  MET A 291      -2.841  -5.622 -16.424  1.00 18.030          H  
ATOM   4712 2HB  MET A 291      -4.032  -4.468 -15.891  1.00 18.030          H  
ATOM   4713 1HG  MET A 291      -5.399  -6.398 -14.989  1.00 18.030          H  
ATOM   4714 2HG  MET A 291      -4.126  -7.481 -15.521  1.00 18.030          H  
ATOM   4715 1HE  MET A 291      -3.852  -4.403 -12.215  1.00 18.030          H  
ATOM   4716 2HE  MET A 291      -3.833  -3.967 -13.877  1.00 18.030          H  
ATOM   4717 3HE  MET A 291      -5.280  -4.703 -13.209  1.00 18.030          H  
ATOM   4718  N   GLU A 292      -6.930  -6.487 -17.204  1.00 12.060          N  
ATOM   4719  CA  GLU A 292      -8.315  -6.271 -16.824  1.00 12.770          C  
ATOM   4720  C   GLU A 292      -8.353  -5.709 -15.383  1.00 13.260          C  
ATOM   4721  O   GLU A 292      -7.999  -6.447 -14.445  1.00 13.710          O  
ATOM   4722  CB  GLU A 292      -9.098  -7.585 -16.891  1.00 17.590          C  
ATOM   4723  CG  GLU A 292     -10.597  -7.479 -16.581  1.00 17.590          C  
ATOM   4724  CD  GLU A 292     -11.351  -6.687 -17.614  1.00 17.590          C  
ATOM   4725  OE1 GLU A 292     -11.014  -6.816 -18.762  1.00 17.590          O  
ATOM   4726  OE2 GLU A 292     -12.261  -5.953 -17.271  1.00 17.590          O  
ATOM   4727  H   GLU A 292      -6.586  -7.400 -17.468  1.00 14.470          H  
ATOM   4728  HA  GLU A 292      -8.742  -5.583 -17.546  1.00 15.320          H  
ATOM   4729 1HB  GLU A 292      -8.994  -8.018 -17.885  1.00 21.110          H  
ATOM   4730 2HB  GLU A 292      -8.668  -8.294 -16.184  1.00 21.110          H  
ATOM   4731 1HG  GLU A 292     -11.016  -8.482 -16.531  1.00 21.110          H  
ATOM   4732 2HG  GLU A 292     -10.719  -7.024 -15.617  1.00 21.110          H  
ATOM   4733  N   PRO A 293      -8.851  -4.467 -15.154  1.00 13.420          N  
ATOM   4734  CA  PRO A 293      -8.885  -3.787 -13.866  1.00 14.050          C  
ATOM   4735  C   PRO A 293      -9.773  -4.506 -12.871  1.00 15.130          C  
ATOM   4736  O   PRO A 293      -9.591  -4.383 -11.663  1.00 15.540          O  
ATOM   4737  CB  PRO A 293      -9.444  -2.403 -14.226  1.00 21.080          C  
ATOM   4738  CG  PRO A 293     -10.214  -2.601 -15.514  1.00 21.080          C  
ATOM   4739  CD  PRO A 293      -9.495  -3.695 -16.256  1.00 21.080          C  
ATOM   4740  HA  PRO A 293      -7.859  -3.700 -13.479  1.00 16.860          H  
ATOM   4741 1HB  PRO A 293     -10.094  -2.046 -13.432  1.00 25.290          H  
ATOM   4742 2HB  PRO A 293      -8.636  -1.677 -14.299  1.00 25.290          H  
ATOM   4743 1HG  PRO A 293     -11.268  -2.847 -15.300  1.00 25.290          H  
ATOM   4744 2HG  PRO A 293     -10.222  -1.661 -16.088  1.00 25.290          H  
ATOM   4745 1HD  PRO A 293     -10.259  -4.281 -16.772  1.00 25.290          H  
ATOM   4746 2HD  PRO A 293      -8.752  -3.276 -16.949  1.00 25.290          H  
ATOM   4747  N   ASN A 294     -10.688  -5.318 -13.384  1.00 15.690          N  
ATOM   4748  CA  ASN A 294     -11.632  -6.030 -12.556  1.00 16.820          C  
ATOM   4749  C   ASN A 294     -11.031  -7.296 -11.966  1.00 16.840          C  
ATOM   4750  O   ASN A 294     -11.473  -7.750 -10.905  1.00 17.610          O  
ATOM   4751  CB  ASN A 294     -12.874  -6.331 -13.360  1.00 23.100          C  
ATOM   4752  CG  ASN A 294     -13.638  -5.080 -13.671  1.00 23.100          C  
ATOM   4753  OD1 ASN A 294     -14.172  -4.411 -12.773  1.00 23.100          O  
ATOM   4754  ND2 ASN A 294     -13.699  -4.737 -14.934  1.00 23.100          N  
ATOM   4755  H   ASN A 294     -10.766  -5.411 -14.388  1.00 18.830          H  
ATOM   4756  HA  ASN A 294     -11.915  -5.382 -11.727  1.00 20.180          H  
ATOM   4757 1HB  ASN A 294     -12.608  -6.822 -14.291  1.00 27.720          H  
ATOM   4758 2HB  ASN A 294     -13.516  -7.009 -12.802  1.00 27.720          H  
ATOM   4759 1HD2 ASN A 294     -14.195  -3.911 -15.205  1.00 27.720          H  
ATOM   4760 2HD2 ASN A 294     -13.239  -5.300 -15.656  1.00 27.720          H  
ATOM   4761  N   THR A 295     -10.051  -7.900 -12.652  1.00 16.090          N  
ATOM   4762  CA  THR A 295      -9.428  -9.104 -12.129  1.00 16.150          C  
ATOM   4763  C   THR A 295      -8.600  -8.660 -10.945  1.00 15.870          C  
ATOM   4764  O   THR A 295      -8.602  -9.273  -9.871  1.00 16.390          O  
ATOM   4765  CB  THR A 295      -8.547  -9.815 -13.178  1.00 22.590          C  
ATOM   4766  OG1 THR A 295      -9.358 -10.210 -14.300  1.00 22.590          O  
ATOM   4767  CG2 THR A 295      -7.906 -11.056 -12.554  1.00 22.590          C  
ATOM   4768  H   THR A 295      -9.678  -7.507 -13.516  1.00 19.310          H  
ATOM   4769  HA  THR A 295     -10.197  -9.793 -11.782  1.00 19.380          H  
ATOM   4770  HB  THR A 295      -7.769  -9.129 -13.526  1.00 27.100          H  
ATOM   4771  HG1 THR A 295      -8.794 -10.511 -15.017  1.00 27.100          H  
ATOM   4772 1HG2 THR A 295      -7.290 -11.556 -13.298  1.00 27.100          H  
ATOM   4773 2HG2 THR A 295      -7.283 -10.774 -11.708  1.00 27.100          H  
ATOM   4774 3HG2 THR A 295      -8.688 -11.733 -12.215  1.00 27.100          H  
ATOM   4775  N   TYR A 296      -7.878  -7.571 -11.166  1.00 15.170          N  
ATOM   4776  CA  TYR A 296      -7.043  -6.989 -10.141  1.00 14.960          C  
ATOM   4777  C   TYR A 296      -7.922  -6.548  -8.958  1.00 15.380          C  
ATOM   4778  O   TYR A 296      -7.624  -6.880  -7.810  1.00 15.580          O  
ATOM   4779  CB  TYR A 296      -6.209  -5.903 -10.770  1.00 21.030          C  
ATOM   4780  CG  TYR A 296      -5.180  -5.243  -9.908  1.00 21.030          C  
ATOM   4781  CD1 TYR A 296      -4.001  -5.892  -9.585  1.00 21.030          C  
ATOM   4782  CD2 TYR A 296      -5.372  -3.984  -9.497  1.00 21.030          C  
ATOM   4783  CE1 TYR A 296      -3.067  -5.239  -8.830  1.00 21.030          C  
ATOM   4784  CE2 TYR A 296      -4.440  -3.356  -8.752  1.00 21.030          C  
ATOM   4785  CZ  TYR A 296      -3.306  -3.965  -8.413  1.00 21.030          C  
ATOM   4786  OH  TYR A 296      -2.395  -3.298  -7.650  1.00 21.030          O  
ATOM   4787  H   TYR A 296      -7.911  -7.147 -12.102  1.00 18.200          H  
ATOM   4788  HA  TYR A 296      -6.365  -7.755  -9.770  1.00 17.950          H  
ATOM   4789 1HB  TYR A 296      -5.702  -6.354 -11.604  1.00 25.230          H  
ATOM   4790 2HB  TYR A 296      -6.868  -5.131 -11.171  1.00 25.230          H  
ATOM   4791  HD1 TYR A 296      -3.815  -6.907  -9.926  1.00 25.230          H  
ATOM   4792  HD2 TYR A 296      -6.263  -3.489  -9.764  1.00 25.230          H  
ATOM   4793  HE1 TYR A 296      -2.146  -5.719  -8.561  1.00 25.230          H  
ATOM   4794  HE2 TYR A 296      -4.602  -2.364  -8.426  1.00 25.230          H  
ATOM   4795  HH  TYR A 296      -1.619  -3.860  -7.496  1.00 25.230          H  
ATOM   4796  N   PHE A 297      -9.040  -5.855  -9.230  1.00 15.660          N  
ATOM   4797  CA  PHE A 297      -9.939  -5.432  -8.165  1.00 16.180          C  
ATOM   4798  C   PHE A 297     -10.394  -6.621  -7.334  1.00 16.980          C  
ATOM   4799  O   PHE A 297     -10.354  -6.566  -6.101  1.00 17.240          O  
ATOM   4800  CB  PHE A 297     -11.141  -4.685  -8.703  1.00 22.440          C  
ATOM   4801  CG  PHE A 297     -11.976  -4.055  -7.625  1.00 22.440          C  
ATOM   4802  CD1 PHE A 297     -11.508  -2.904  -6.967  1.00 22.440          C  
ATOM   4803  CD2 PHE A 297     -13.210  -4.551  -7.276  1.00 22.440          C  
ATOM   4804  CE1 PHE A 297     -12.243  -2.290  -6.005  1.00 22.440          C  
ATOM   4805  CE2 PHE A 297     -13.960  -3.926  -6.301  1.00 22.440          C  
ATOM   4806  CZ  PHE A 297     -13.474  -2.793  -5.664  1.00 22.440          C  
ATOM   4807  H   PHE A 297      -9.249  -5.552 -10.184  1.00 18.790          H  
ATOM   4808  HA  PHE A 297      -9.412  -4.777  -7.512  1.00 19.420          H  
ATOM   4809 1HB  PHE A 297     -10.830  -3.941  -9.406  1.00 26.930          H  
ATOM   4810 2HB  PHE A 297     -11.772  -5.382  -9.246  1.00 26.930          H  
ATOM   4811  HD1 PHE A 297     -10.544  -2.491  -7.226  1.00 26.930          H  
ATOM   4812  HD2 PHE A 297     -13.595  -5.441  -7.777  1.00 26.930          H  
ATOM   4813  HE1 PHE A 297     -11.855  -1.400  -5.516  1.00 26.930          H  
ATOM   4814  HE2 PHE A 297     -14.937  -4.327  -6.028  1.00 26.930          H  
ATOM   4815  HZ  PHE A 297     -14.071  -2.305  -4.895  1.00 26.930          H  
ATOM   4816  N   SER A 298     -10.782  -7.722  -7.987  1.00 17.480          N  
ATOM   4817  CA  SER A 298     -11.203  -8.905  -7.251  1.00 18.360          C  
ATOM   4818  C   SER A 298     -10.103  -9.325  -6.270  1.00 18.120          C  
ATOM   4819  O   SER A 298     -10.394  -9.627  -5.109  1.00 18.700          O  
ATOM   4820  CB  SER A 298     -11.522 -10.034  -8.210  1.00 25.350          C  
ATOM   4821  OG  SER A 298     -11.936 -11.185  -7.524  1.00 25.350          O  
ATOM   4822  H   SER A 298     -10.831  -7.735  -9.010  1.00 20.980          H  
ATOM   4823  HA  SER A 298     -12.099  -8.659  -6.681  1.00 22.030          H  
ATOM   4824 1HB  SER A 298     -12.301  -9.711  -8.899  1.00 30.420          H  
ATOM   4825 2HB  SER A 298     -10.644 -10.264  -8.803  1.00 30.420          H  
ATOM   4826  HG  SER A 298     -12.145 -11.829  -8.201  1.00 30.420          H  
ATOM   4827  N   ALA A 299      -8.830  -9.326  -6.715  1.00 17.350          N  
ATOM   4828  CA  ALA A 299      -7.709  -9.640  -5.815  1.00 17.190          C  
ATOM   4829  C   ALA A 299      -7.620  -8.655  -4.624  1.00 17.030          C  
ATOM   4830  O   ALA A 299      -7.235  -9.046  -3.523  1.00 17.440          O  
ATOM   4831  CB  ALA A 299      -6.383  -9.629  -6.568  1.00 24.130          C  
ATOM   4832  H   ALA A 299      -8.663  -9.143  -7.715  1.00 20.820          H  
ATOM   4833  HA  ALA A 299      -7.879 -10.639  -5.418  1.00 20.630          H  
ATOM   4834 1HB  ALA A 299      -5.579  -9.903  -5.884  1.00 28.960          H  
ATOM   4835 2HB  ALA A 299      -6.428 -10.342  -7.390  1.00 28.960          H  
ATOM   4836 3HB  ALA A 299      -6.192  -8.638  -6.964  1.00 28.960          H  
ATOM   4837  N   ILE A 300      -7.958  -7.379  -4.842  1.00 16.600          N  
ATOM   4838  CA  ILE A 300      -7.884  -6.355  -3.791  1.00 16.560          C  
ATOM   4839  C   ILE A 300      -8.900  -6.584  -2.690  1.00 17.500          C  
ATOM   4840  O   ILE A 300      -8.580  -6.550  -1.498  1.00 17.790          O  
ATOM   4841  CB  ILE A 300      -8.139  -4.933  -4.347  1.00 23.200          C  
ATOM   4842  CG1 ILE A 300      -7.031  -4.569  -5.271  1.00 23.200          C  
ATOM   4843  CG2 ILE A 300      -8.230  -3.912  -3.177  1.00 23.200          C  
ATOM   4844  CD1 ILE A 300      -7.263  -3.352  -6.086  1.00 23.200          C  
ATOM   4845  H   ILE A 300      -8.240  -7.112  -5.794  1.00 19.920          H  
ATOM   4846  HA  ILE A 300      -6.898  -6.393  -3.344  1.00 19.870          H  
ATOM   4847  HB  ILE A 300      -9.063  -4.913  -4.904  1.00 27.840          H  
ATOM   4848 1HG1 ILE A 300      -6.154  -4.432  -4.682  1.00 27.840          H  
ATOM   4849 2HG1 ILE A 300      -6.865  -5.397  -5.952  1.00 27.840          H  
ATOM   4850 1HG2 ILE A 300      -8.410  -2.914  -3.553  1.00 27.840          H  
ATOM   4851 2HG2 ILE A 300      -9.044  -4.169  -2.511  1.00 27.840          H  
ATOM   4852 3HG2 ILE A 300      -7.294  -3.921  -2.615  1.00 27.840          H  
ATOM   4853 1HD1 ILE A 300      -6.409  -3.189  -6.718  1.00 27.840          H  
ATOM   4854 2HD1 ILE A 300      -8.108  -3.440  -6.686  1.00 27.840          H  
ATOM   4855 3HD1 ILE A 300      -7.392  -2.524  -5.441  1.00 27.840          H  
ATOM   4856  N   THR A 301     -10.137  -6.848  -3.077  1.00 18.060          N  
ATOM   4857  CA  THR A 301     -11.207  -7.006  -2.098  1.00 19.060          C  
ATOM   4858  C   THR A 301     -11.159  -8.372  -1.432  1.00 19.550          C  
ATOM   4859  O   THR A 301     -11.970  -8.673  -0.554  1.00 20.150          O  
ATOM   4860  CB  THR A 301     -12.596  -6.779  -2.721  1.00 26.280          C  
ATOM   4861  OG1 THR A 301     -12.850  -7.762  -3.732  1.00 26.280          O  
ATOM   4862  CG2 THR A 301     -12.632  -5.395  -3.358  1.00 26.280          C  
ATOM   4863  H   THR A 301     -10.342  -6.879  -4.087  1.00 21.670          H  
ATOM   4864  HA  THR A 301     -11.069  -6.254  -1.322  1.00 22.870          H  
ATOM   4865  HB  THR A 301     -13.361  -6.847  -1.950  1.00 31.540          H  
ATOM   4866  HG1 THR A 301     -13.031  -8.616  -3.317  1.00 31.540          H  
ATOM   4867 1HG2 THR A 301     -13.613  -5.236  -3.790  1.00 31.540          H  
ATOM   4868 2HG2 THR A 301     -12.440  -4.637  -2.602  1.00 31.540          H  
ATOM   4869 3HG2 THR A 301     -11.874  -5.323  -4.141  1.00 31.540          H  
ATOM   4870  N   SER A 302     -10.223  -9.203  -1.880  1.00 19.380          N  
ATOM   4871  CA  SER A 302     -10.008 -10.537  -1.366  1.00 19.950          C  
ATOM   4872  C   SER A 302      -8.968 -10.559  -0.254  1.00 19.820          C  
ATOM   4873  O   SER A 302      -8.699 -11.627   0.303  1.00 20.320          O  
ATOM   4874  CB  SER A 302      -9.588 -11.493  -2.464  1.00 27.700          C  
ATOM   4875  OG  SER A 302     -10.605 -11.658  -3.407  1.00 27.700          O  
ATOM   4876  H   SER A 302      -9.594  -8.857  -2.598  1.00 23.260          H  
ATOM   4877  HA  SER A 302     -10.950 -10.894  -0.952  1.00 23.940          H  
ATOM   4878 1HB  SER A 302      -8.692 -11.119  -2.952  1.00 33.240          H  
ATOM   4879 2HB  SER A 302      -9.340 -12.455  -2.023  1.00 33.240          H  
ATOM   4880  HG  SER A 302     -10.561 -10.872  -3.986  1.00 33.240          H  
ATOM   4881  N   ILE A 303      -8.379  -9.404   0.094  1.00 19.230          N  
ATOM   4882  CA  ILE A 303      -7.377  -9.417   1.156  1.00 19.170          C  
ATOM   4883  C   ILE A 303      -8.079  -9.730   2.467  1.00 19.850          C  
ATOM   4884  O   ILE A 303      -8.991  -9.011   2.870  1.00 19.890          O  
ATOM   4885  CB  ILE A 303      -6.662  -8.045   1.294  1.00 26.860          C  
ATOM   4886  CG1 ILE A 303      -5.877  -7.699   0.003  1.00 26.860          C  
ATOM   4887  CG2 ILE A 303      -5.700  -8.132   2.490  1.00 26.860          C  
ATOM   4888  CD1 ILE A 303      -5.411  -6.262  -0.111  1.00 26.860          C  
ATOM   4889  H   ILE A 303      -8.616  -8.532  -0.390  1.00 23.080          H  
ATOM   4890  HA  ILE A 303      -6.643 -10.193   0.960  1.00 23.000          H  
ATOM   4891  HB  ILE A 303      -7.392  -7.250   1.456  1.00 32.230          H  
ATOM   4892 1HG1 ILE A 303      -4.997  -8.315  -0.028  1.00 32.230          H  
ATOM   4893 2HG1 ILE A 303      -6.497  -7.925  -0.865  1.00 32.230          H  
ATOM   4894 1HG2 ILE A 303      -5.169  -7.211   2.621  1.00 32.230          H  
ATOM   4895 2HG2 ILE A 303      -6.249  -8.345   3.405  1.00 32.230          H  
ATOM   4896 3HG2 ILE A 303      -4.983  -8.931   2.313  1.00 32.230          H  
ATOM   4897 1HD1 ILE A 303      -4.873  -6.133  -1.036  1.00 32.230          H  
ATOM   4898 2HD1 ILE A 303      -6.282  -5.600  -0.106  1.00 32.230          H  
ATOM   4899 3HD1 ILE A 303      -4.761  -6.014   0.707  1.00 32.230          H  
ATOM   4900  N   GLN A 304      -7.636 -10.788   3.147  1.00 20.470          N  
ATOM   4901  CA  GLN A 304      -8.279 -11.193   4.390  1.00 21.280          C  
ATOM   4902  C   GLN A 304      -7.544 -10.695   5.605  1.00 21.590          C  
ATOM   4903  O   GLN A 304      -6.322 -10.595   5.597  1.00 21.870          O  
ATOM   4904  CB  GLN A 304      -8.373 -12.717   4.484  1.00 29.470          C  
ATOM   4905  CG  GLN A 304      -9.109 -13.352   3.352  1.00 29.470          C  
ATOM   4906  CD  GLN A 304     -10.508 -12.860   3.264  1.00 29.470          C  
ATOM   4907  OE1 GLN A 304     -11.293 -12.952   4.215  1.00 29.470          O  
ATOM   4908  NE2 GLN A 304     -10.827 -12.307   2.117  1.00 29.470          N  
ATOM   4909  H   GLN A 304      -6.865 -11.324   2.770  1.00 24.560          H  
ATOM   4910  HA  GLN A 304      -9.284 -10.769   4.416  1.00 25.540          H  
ATOM   4911 1HB  GLN A 304      -7.368 -13.138   4.511  1.00 35.360          H  
ATOM   4912 2HB  GLN A 304      -8.867 -12.994   5.416  1.00 35.360          H  
ATOM   4913 1HG  GLN A 304      -8.605 -13.115   2.416  1.00 35.360          H  
ATOM   4914 2HG  GLN A 304      -9.133 -14.429   3.501  1.00 35.360          H  
ATOM   4915 1HE2 GLN A 304     -11.734 -11.924   1.958  1.00 35.360          H  
ATOM   4916 2HE2 GLN A 304     -10.119 -12.244   1.381  1.00 35.360          H  
ATOM   4917  N   SER A 305      -8.289 -10.483   6.679  1.00 21.660          N  
ATOM   4918  CA  SER A 305      -7.724 -10.098   7.962  1.00 22.080          C  
ATOM   4919  C   SER A 305      -7.849 -11.277   8.917  1.00 22.790          C  
ATOM   4920  O   SER A 305      -6.870 -11.979   9.179  1.00 23.240          O  
ATOM   4921  OXT SER A 305      -8.976 -11.721   9.130  1.00 33.120          O  
ATOM   4922  CB  SER A 305      -8.461  -8.892   8.532  1.00 29.560          C  
ATOM   4923  OG  SER A 305      -8.329  -7.756   7.710  1.00 29.560          O  
ATOM   4924  H   SER A 305      -9.292 -10.580   6.600  1.00 25.990          H  
ATOM   4925  HA  SER A 305      -6.667  -9.857   7.838  1.00 26.500          H  
ATOM   4926 1HB  SER A 305      -9.516  -9.137   8.652  1.00 35.470          H  
ATOM   4927 2HB  SER A 305      -8.074  -8.667   9.514  1.00 35.470          H  
ATOM   4928  HG  SER A 305      -8.746  -7.039   8.192  1.00 35.470          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 -1861.68 225.183 1174.1 -119.77 42.972 58.0355 672.594 -717.511 -2.10626 -14.7555 -527.247 -67.0203 -238.671 -15.1361 -39.0951 -11.3811 0 5.74689 25.1052 149.556 204.912 -48.0145 83.0656 57.5835 40.8176 243.232 -679.481
MET:NtermProteinFull_1 -8.33984 0.8762 4.21096 -0.43573 0.05074 0.12249 2.66567 -2.60068 -0.06127 -0.18161 -1.50177 1.19217 0 0 -0.843 0 0 0.05657 0.3676 1.37251 0 0 0 0.60916 0 0.26816 -2.1717
ILE_2 -9.53024 2.00017 2.32443 -0.77647 0.7413 0.27953 1.9529 -2.31712 -0 -0 -0.80223 0.37627 0 0 0 0 0 -0.06111 0.07143 0.91558 0 0.06418 0 0.73287 -0.10774 0.90401 -3.23222
TRP_3 -8.91487 0.81908 6.23882 -1.22601 0.06653 0.42624 2.40858 -3.43527 -0.04043 -0.09014 -2.29257 -0.33372 0 0 0 0 0 -0.00804 0.09826 0 1.70859 -0.31852 0 1.6906 -0.08221 0.80305 -2.48203
GLU_4 -8.38678 0.65941 8.35409 -0.44848 0.19026 1.40398 3.10075 -3.84093 -0.05977 -0.42647 -3.29813 -2.7908 0 0 -0.843 0 0 0.13821 0.01155 0 4.02781 -0.28076 0 -2.7348 -0.2824 0.48737 -5.01889
LEU_5 -9.25763 1.5276 2.93534 -0.46411 0.16113 0.10427 2.2179 -2.63285 -0.01948 -0.13871 -0.83415 0.20459 0 0 0 0 0 -0.02932 0.27216 0.57724 0 -0.22907 0 0.18072 -0.37647 0.68813 -5.11271
PHE_6 -11.6099 2.24466 4.35807 -0.55644 0.18356 0.24954 3.395 -3.42546 -0.01238 -0.06858 -3.28749 -0.15667 0 0 0 0 0 -0.04478 0.05879 0 2.92321 0.04215 0 1.0402 -0.14288 0.88168 -3.92778
THR_7 -6.06407 0.339 5.30238 -0.21064 0.13792 0.07803 2.71471 -2.75855 -0 -0 -1.88764 -0.13471 0 0 0 0 0 -0.06671 0.00011 0.26597 0 0.23767 2.31799 -1.0874 -0.08699 0.6227 -0.28024
ASN_8 -6.30714 0.61378 4.73132 -0.23374 0.03844 0.34273 2.44586 -2.60719 -0.01119 -0.12829 -2.08869 -0.4313 0 0 -1.02367 0 0 0.0525 0.0006 0 2.6756 -0.46703 0 -0.93687 -0.39488 0.35847 -3.37068
ILE_9 -6.29048 0.55466 2.08838 -0.46502 0.28177 0.09343 1.43278 -1.80632 -0 -0 -0.95857 -0.09428 0 0 0 0 0 -0.00892 0.08338 0.69879 0 -0.51164 0 0.73287 -0.29275 0.507 -3.9549
LEU_10 -6.71823 0.31613 2.00005 -0.46451 0.12849 0.08747 1.77414 -1.83321 -0.01238 -0.06858 -0.3633 0.31945 0 0 0 0 0 -0.0082 0.12208 0.37881 0 -0.26775 0 0.18072 -0.14036 0.47751 -4.09169
LYS_11 -3.11212 0.2747 2.43042 -0.28591 0.0347 0.12143 1.12679 -1.17715 -0 -0 0.53949 0.1634 0 0 0 0 0 0.0227 0.00744 1.51469 0 0.43574 0 -1.5107 0.18287 0.32781 1.09629
ASN_12 -1.90762 0.07292 1.64351 -0.36912 0.0986 0.72413 0.22186 -0.74219 -0 -0 0.00103 -1.8402 0 0 0 0 0 -0.04307 0.09583 0 2.44352 -0.67463 0 -0.93687 0.13003 0.30846 -0.77379
LYS_13 -4.29278 0.44385 4.85246 -0.49948 0.15792 0.27858 2.5494 -2.08523 -0.00548 -0.04212 -1.87144 0.28567 0 0 0 0 0 0.13025 0.00822 2.24027 0 -0.01518 0 -1.5107 -0.56124 1.09239 1.15536
PRO_14 -3.12916 0.41661 2.5673 -0.06624 0 0.04148 1.33559 -1.1674 -0 -0 -0.66678 0.59022 0 0 0 0 0 -0.15675 0.05065 0.16782 0 -0.64752 0 -2.4119 -0.07168 1.23504 -1.91272
LYS_15 -5.27365 0.31052 4.94507 -0.36321 0.04768 0.18993 2.29657 -2.25723 -0 -0 -2.57844 0.25832 0 0 -0.671 0 0 -0.02121 0.03695 2.54523 0 -0.13608 0 -1.5107 0.07228 0.50203 -1.60691
LEU_16 -8.20818 0.70834 5.31487 -0.47081 0.27273 0.11881 2.99092 -2.95204 -0 -0 -1.40101 0.12549 0 0 0 0 0 0.43401 0.2632 0.27843 0 -0.27019 0 0.18072 -0.24299 0.60507 -2.25264
SER_17 -4.43838 0.22473 5.38966 -0.02475 0 0.05767 2.45639 -2.52992 -0 -0 -2.25884 -0.61305 0 0 0 0 0 0.22739 0.00172 0.69071 0 0.33582 0.6017 -0.77834 0.02849 0.64178 0.01276
LEU_18 -5.43813 0.4475 5.5057 -0.47567 0.17732 0.10639 2.64032 -2.7536 -0.02331 -0.13814 -2.13217 0.21986 0 0 0 0 0 0.03439 0.07579 0.47619 0 -0.24511 0 0.18072 0.02698 0.54292 -0.77206
SER_19 -7.24981 0.83682 6.2021 -0.02568 0 0.05988 3.38754 -3.25437 -0.01246 -0.06608 -2.00614 -0.72281 0 0 0 0 0 -0.01399 0.02033 0.62766 0 0.37585 0.60004 -0.77834 0.13605 0.51068 -1.37274
LEU_20 -8.50151 0.69395 4.92867 -0.67224 0.16751 0.23521 2.7851 -3.20427 -0 -0 -2.61551 0.10673 0 0 0 0 0 -0.01014 0.06268 0.80495 0 -0.17977 0 0.18072 0.32246 0.34499 -4.55045
THR_21 -3.87457 0.11556 4.7843 -0.20524 0.14174 0.07486 2.04602 -2.26237 -0 -1e-05 -1.87847 -0.13502 0 0 0 0 0 -0.02215 0.00092 0.07278 0 -0.02748 2.28322 -1.0874 0.15389 0.27103 0.45161
LEU_22 -7.28692 0.83843 3.68867 -0.47289 0.132 0.09808 2.49915 -2.62771 -0.00044 -0.00141 -1.76189 0.23952 0 0 0 0 0 -0.01688 0.20318 0.70677 0 -0.20832 0 0.18072 0.06567 0.4278 -3.29647
LEU_23 -8.69032 1.77914 3.25348 -0.53216 0.25758 0.12753 2.1924 -2.74641 -0.01783 -0.09603 -2.06025 0.25903 0 0 0 0 0 -0.0249 0.2709 0.36115 0 -0.27993 0 0.18072 -0.15142 0.88379 -5.03351
ASN_24 -7.46579 0.79071 5.8733 -0.33623 0.01215 0.62642 2.77872 -3.29953 -0.01913 -0.11245 -2.55909 -0.1264 0 0 0 0 0 -0.03522 0.00057 0 3.04923 0.15638 0 -0.93687 -0.15533 0.74338 -1.01518
ALA_25 -4.85363 1.09166 4.14287 -0.02414 2e-05 0 2.70409 -2.57945 -0.00053 -0.01403 -2.50454 -0.38116 0 0 0 0 0 0.00262 0 0 0 -0.35512 0 1.8394 -0.34044 0.54797 -0.72442
GLY_26 -3.58557 0.25249 2.97295 -4e-05 0 0 2.02913 -1.79868 -0.00044 -0.00141 -1.90907 -0.38621 0 0 -0.77954 0 0 -0.18318 0 0 0 0.35901 0 0.83697 -0.08795 9.59831 7.31676
ILE_27 -7.31497 0.7801 2.60167 -0.58341 0.43885 0.14532 1.56566 -2.18441 -0.01161 -0.13245 1.00692 0.0848 0 0 0 0 0 0.00367 0.13768 2.20024 0 -0.57167 0 0.73287 0.31731 15.3096 14.5262
ILE_28 -5.60814 0.87843 3.90782 -0.50036 0.28509 0.10718 2.00911 -2.35625 -0 -0 -1.56108 0.26086 0 0 0 0 0 -0.02894 0.07953 0.666 0 0.30334 0 0.73287 0.14882 6.61282 5.93711
ILE_29 -6.65227 0.98527 2.76451 -0.62778 0.55333 0.20603 2.29433 -2.15785 -0.00815 -0.05549 -1.28099 -0.12828 0 0 0 0 0 -0.1165 0.02037 1.29098 0 0.40197 0 0.73287 0.04302 0.88755 -0.84707
PHE_30 -11.5447 2.81184 2.49082 -1.01136 0.34491 0.6072 2.09852 -2.87451 -0 -0 -0.46546 -0.90603 0 0 0 0 0 -0.04185 0.13311 0 3.44369 -0.17863 0 1.0402 -0.12607 0.89448 -3.28384
GLY_31 -2.06931 0.46599 2.46155 -8e-05 0 0 0.65109 -1.18746 -0 -0 0.04119 -0.30391 0 0 0 0 0 0.03867 0 0 0 0.60796 0 0.83697 0.48907 2.64496 4.6767
MET_32 -6.2543 1.09772 5.34811 -0.34506 0.11151 0.0946 2.26728 -2.628 -2e-05 -6e-05 -1.06116 -0.306 0 0 0 0 0 -0.08251 0.02681 1.33495 0 0.3434 0 0.60916 0.86139 2.94931 4.36712
ILE_33 -5.33904 0.75846 3.14946 -0.50157 0.41284 0.1055 2.15217 -2.05461 -0 -0 -0.96295 -0.1911 0 0 0 0 0 -0.04967 0.01105 1.06064 0 -0.07378 0 0.73287 0.19154 1.17762 0.57943
GLY_34 -2.25218 0.37447 1.9358 -4e-05 0 0 0.48044 -1.20868 -0 -0 0.11299 -0.41677 0 0 0 0 0 -0.1159 0 0 0 0.29098 0 0.83697 0.18086 0.40946 0.62839
THR_35 -6.58826 1.01611 4.85813 -0.20813 0.16419 0.07843 3.35111 -2.88423 -0.00147 -0.00906 -2.79854 -0.53327 0 0 0 0 0 0.24593 0.00411 0.96206 0 -0.43164 2.3138 -1.0874 0.20938 0.38375 -0.95499
PHE_36 -12.4891 2.52963 3.74857 -0.64322 0.04866 0.16789 3.90696 -3.34073 -0 -0 -2.32557 -0.10949 0 0 0 0 0 0.04297 0.08371 0 3.04767 -0.34549 0 1.0402 -0.07788 1.07106 -3.64419
VAL_37 -5.36139 0.68999 3.00583 -0.3111 0.22156 0.05997 1.54012 -2.16816 -0 -0 -0.777 0.18034 0 0 0 0 0 -0.08658 0.00049 0.24613 0 0.73844 0 1.9342 0.23245 1.07972 1.225
VAL_38 -4.81552 0.48602 3.73331 -0.29732 0.21495 0.06815 2.38992 -2.20519 -0 -0 -2.36175 -0.3815 0 0 -0.7998 0 0 -0.01032 0.01062 0.2639 0 -0.49607 0 1.9342 0.31678 0.4205 -1.52911
VAL_39 -5.47432 0.48799 1.17134 -0.31284 0.16931 0.06872 1.54576 -1.65097 -0 -0 -0.83448 -0.25948 0 0 0 0 0 -0.04711 0.01285 0.20198 0 -0.0122 0 1.9342 0.06513 0.51386 -2.42024
TYR_40 -12.4432 1.81467 3.74392 -0.53474 0.15956 0.25828 4.26034 -3.32232 -0.00215 -0.05109 -3.71731 0.07397 0 0 -0.77954 0 0 0.53032 0.01788 0 3.30417 0.3929 0.38568 1.2797 3.19886 1.27661 -0.15351
PHE_41 -9.46647 2.55847 3.00559 -0.82963 0.04809 0.26476 2.20529 -2.64217 -0.00816 -0.05114 -0.45402 -0.16817 0 0 0 0 0 0.15111 0.14324 0 2.32667 -0.28798 0 1.0402 3.79779 2.253 3.88647
TYR_42 -5.95776 0.70959 4.01396 -1.08403 0.12553 0.51511 2.50111 -2.41637 -0 -0 -1.42706 -0.29732 0 0 0 0 0 -0.02114 0.08552 0 1.94342 -0.28605 2e-05 1.2797 0.60217 1.70643 1.99281
LYS_43 -7.97318 0.68535 7.58993 -0.52066 0.16385 0.32476 4.35341 -3.78399 -0.0147 -0.05899 -4.58069 0.35342 0 0 -0.7998 0 0 0.0722 0.13594 3.02221 0 -0.12621 0 -1.5107 -0.14772 0.64495 -2.17063
TRP_44 -15.1727 2.83686 5.82353 -0.66751 0.24984 0.34754 3.94675 -4.51212 -0.01173 -0.14343 -2.37134 -0.4056 0 0 0 0 0 0.07636 0.00013 0 3.04383 -0.13327 0 1.6906 -0.19221 0.96163 -4.63282
ASN_45 -5.39556 0.29318 5.13302 -0.20051 0.04408 0.33761 1.7801 -2.69589 -0 -0 -1.02538 -0.60671 0 0 0 0 0 -0.04308 0.03534 0 3.50354 0.24008 0 -0.93687 0.2026 0.89874 1.5643
ALA_46 -3.25754 0.31499 1.64117 -0.0237 0 0 1.37437 -1.46843 -0.00816 -0.05114 -0.97064 -0.30446 0 0 0 0 0 -0.00479 0 0 0 0.07178 0 1.8394 0.26495 0.64763 0.06543
THR_47 -3.04867 0.13506 2.70343 -0.11075 0.0613 0.06332 1.26733 -1.4688 -0 -0 -0.37111 -1.14633 0 0 0 0 0 -0.01085 0.03236 0.18697 0 -0.6313 2.28484 -1.0874 0.18608 0.72099 -0.23353
VAL_48 -5.75551 0.63383 2.83646 -0.30936 0.23944 0.07078 1.63065 -2.08731 -0 -0 -0.41571 -0.2374 0 0 0 0 0 -0.0243 0.02374 0.33434 0 -0.37174 0 1.9342 0.2188 0.55545 -0.72363
ASN_49 -2.25347 0.17179 2.6574 -0.19457 0.0197 0.33291 1.02668 -1.3734 -0.02643 -0.20242 -0.46539 -0.99458 0 0 0 0 0 -0.08585 0.05691 0 2.07019 -0.96747 0 -0.93687 0.17568 0.40313 -0.58604
GLY_50 -2.75589 0.08993 2.67239 -0.00089 0 0 1.34263 -1.46098 -0 -0 -0.42009 -0.27777 0 0 0 0 0 -0.09216 0 0 0 -1.51572 0 0.83697 0.52433 0.25982 -0.79742
ILE_51 -6.50325 0.93595 2.15136 -0.45688 0.22067 0.07885 1.35967 -1.75349 -0.01629 -0.07528 -0.91235 0.23827 0 0 0 0 0 -0.00522 0.0181 1.18283 0 -0.32688 0 0.73287 0.51033 0.57786 -2.04286
TRP_52 -5.56543 0.80127 3.36998 -1.33469 0.10736 0.5398 1.48213 -2.04207 -0.02425 -0.10483 -1.27767 -0.28377 0 0 0 0 0 0.05447 0.0153 0 1.67016 -0.27052 0 1.6906 0.105 0.67518 -0.39195
THR_53 -3.85766 0.29158 3.38513 -0.19519 0.12818 0.07114 1.24815 -1.80402 -0 -0 -1.69454 -0.51676 0 0 0 0 0 -0.00621 0.00075 0.06504 0 0.04832 2.29784 -1.0874 0.16471 0.29317 -1.16778
LEU_54 -7.87508 0.94473 4.43804 -0.66647 0.16897 0.26321 2.29186 -2.88538 -0 -0 -0.80049 0.07121 0 0 0 0 0 0.04038 0.00528 0.97308 0 -0.24153 0 0.18072 0.18739 0.54866 -2.35541
SER_55 -5.3519 0.29152 5.61531 -0.02845 0 0.06625 2.78115 -2.72561 -0.01398 -0.22211 -2.09906 -0.60993 0 0 0 0 0 0.0652 0.00104 0.70311 0 0.33562 0.62111 -0.77834 0.11575 0.54219 -0.69113
PHE_56 -7.803 0.89622 4.71957 -0.73302 0.02621 0.16793 2.75256 -2.9787 -0.0281 -0.15145 -3.15881 -0.12434 0 0 0 0 0 0.01944 0.03866 0 1.76907 -0.47699 0 1.0402 0.14409 0.5158 -3.36467
THR_57 -5.21299 0.32395 5.20998 -0.20922 0.17401 0.07637 2.6878 -2.70716 -0.02425 -0.10483 -2.78371 -0.0364 0 0 0 0 0 -0.0231 0.01049 0.07077 0 0.0544 2.29454 -1.0874 0.187 0.64269 -0.45705
LEU_58 -6.50416 0.37661 4.45745 -0.65773 0.24786 0.16779 2.76431 -2.58215 -0 -0 -2.15668 0.26872 0 0 0 0 0 -0.01795 0.01462 3.08597 0 -0.24657 0 0.18072 0.04922 0.54414 -0.00783
SER_59 -5.07645 0.41876 5.39169 -0.02361 0 0.02174 2.63568 -2.65075 -0.00917 -0.12578 -2.60923 -0.28469 0 0 0 0 0 -0.02708 0.02151 0.48805 0 0.3089 0.92529 -0.77834 -0.087 0.49026 -0.97024
VAL_60 -6.12353 0.50673 4.49014 -0.32558 0.24988 0.07543 2.62781 -2.69392 -0 -0 -2.97744 -0.24015 0 0 0 0 0 -0.01965 0.00918 0.11464 0 -0.26006 0 1.9342 -0.07717 0.46985 -2.23965
VAL_61 -5.11 0.36461 4.45908 -0.31313 0.21006 0.07229 2.68975 -2.49187 -0.01181 -0.07616 -2.26745 -0.19727 0 0 0 0 0 -0.02853 0.0122 0.08604 0 -0.21515 0 1.9342 -0.13401 0.49518 -0.52196
LEU_62 -7.7819 0.61293 4.51489 -0.4815 0.27576 0.1121 2.69066 -3.04472 -0 -0 -1.60192 0.24919 0 0 0 0 0 -0.00565 0.06397 0.31256 0 -0.28789 0 0.18072 -0.21912 0.47755 -3.93238
LEU_63 -8.27167 1.11672 4.40633 -0.48198 0.1122 0.10528 2.88524 -2.92368 -0 -0 -2.21564 0.20468 0 0 0 0 0 0.01975 0.6425 0.31496 0 -0.29631 0 0.18072 -0.33852 0.93886 -3.60055
TRP_64 -7.31286 0.78695 5.24856 -1.24626 0.1064 0.5864 3.09295 -2.9427 -0 -0 -2.9214 -0.34196 0 0 0 0 0 0.03455 0.09638 0 2.22385 -0.10184 0 1.6906 -0.25216 0.83013 -0.42239
ILE_65 -6.16999 0.44029 4.13897 -0.49335 0.36261 0.10005 2.4849 -2.54973 -0 -0 -2.23147 -0.03513 0 0 0 0 0 0.07202 0.02849 0.69523 0 -0.29273 0 0.73287 -0.08912 0.41344 -2.39265
ILE_66 -8.32895 0.78988 4.68013 -0.52288 0.43363 0.10587 3.28013 -3.07816 -0 -0 -2.02278 0.00765 0 0 0 0 0 0.02501 0.04667 0.54593 0 -0.39831 0 0.73287 0.01915 0.51247 -3.17168
TYR_67 -8.69848 0.9458 4.20054 -1.06034 0.12627 0.42536 2.67088 -2.91802 -0 -0 -0.67593 -0.28582 0 0 0 0 0 -0.00985 0.1733 0 1.7792 -0.44931 0.00371 1.2797 0.09299 0.45168 -1.94832
ILE_68 -6.12631 0.55091 3.55747 -0.66748 0.53728 0.15113 1.70416 -2.27959 -0 -0 -1.12175 0.22576 0 0 0 0 0 -0.03099 0.00903 0.56074 0 -0.40588 0 0.73287 0.04813 0.44707 -2.10746
ALA_69 -3.86431 0.16182 3.41634 -0.02195 0 0 2.19207 -1.98961 -0 -0 -2.64542 -0.36216 0 0 -0.671 0 0 -0.05474 0 0 0 -0.29575 0 1.8394 -0.28133 0.35244 -2.2242
CYS_70 -6.27482 0.80783 4.52396 -0.06702 0.03793 0.02548 2.15609 -2.2484 -0 -0 -0.94659 -0.61602 0 0 0 0 0 -0.00029 0.07721 0.49023 0 -0.23892 0 3.6196 0.48729 0.57123 2.40478
MET_71 -3.70842 0.14933 2.01047 -0.38017 0.10094 0.25184 1.09129 -1.24476 -0 -0 -0.15104 -0.19657 0 0 0 0 0 -0.05381 0.05198 2.26408 0 -0.16624 0 0.60916 0.57878 0.79179 1.99866
SER_72 -3.1468 0.16521 3.93235 -0.03268 0.0002 0.05752 1.78496 -1.82476 -0.00015 -0.00067 -1.10177 -0.86827 0 0 0 0 0 -0.0443 0.00076 0.62063 0 0.18076 0.63196 -0.77834 -0.34014 0.45472 -0.3088
LYS_73 -3.38559 0.35994 3.54374 -0.31252 0.03241 0.14316 1.70955 -1.67127 -0 -0 -0.94955 0.02903 0 0 0 0 0 -0.05382 0.0028 1.69682 0 -0.02797 0 -1.5107 -0.41111 0.31712 -0.48795
THR_74 -2.73426 0.10289 3.42953 -0.19813 0.13482 0.07433 1.27851 -1.58836 -0 -0 -0.97955 -0.43781 0 0 0 0 0 -0.02576 0.00065 0.08016 0 -0.02336 2.29596 -1.0874 -0.18267 0.23537 0.37492
ARG_75 -5.77629 0.30474 4.65551 -1.24891 0.28691 0.91966 1.72998 -2.16289 -0.00015 -0.00067 -1.13112 0.097 0 0 0 0 0 -0.02578 0.01435 3.43322 0 -0.09528 0 -1.2888 -0.15825 0.32169 -0.12509
ILE_76 -8.52174 1.79905 5.06617 -0.49998 0.31418 0.08933 3.12277 -3.22786 -0.00642 -0.02157 -2.18409 0.42375 0 0 0 0 0 -0.04225 0.05899 1.36366 0 -0.23478 0 0.73287 -0.21813 0.90401 -1.08204
LYS_77 -5.69599 0.62111 6.05464 -0.30335 0.02824 0.13125 2.45108 -2.71224 -0.02117 -0.08468 -1.92428 -0.03442 0 0 0 0 0 0.05482 0.01777 1.77322 0 0.0316 0 -1.5107 -0.16091 0.8431 -0.44091
PHE_78 -5.83146 0.42382 3.92672 -0.84554 0.04707 0.21196 2.10051 -2.42499 -0.01165 -0.06589 -1.57157 -0.12114 0 0 0 0 0 0.13041 0.08755 0 1.73184 -0.50716 0 1.0402 0.03139 0.37055 -1.2774
SER_79 -5.12473 0.21511 4.92428 -0.02682 0 0.06215 2.46944 -2.51966 -0.00156 -0.04904 -1.86301 -0.59569 0 0 0 0 0 0.01044 0.00861 0.53264 0 0.35611 0.60911 -0.77834 0.50337 0.43118 -0.83643
LEU_80 -6.92636 0.95275 4.59189 -0.63104 0.26672 0.18365 2.4363 -2.68997 -0.00951 -0.06146 -1.79351 0.04424 0 0 0 0 0 -0.04969 0.12926 1.49954 0 -0.28431 0 0.18072 0.20902 1.15397 -0.79778
GLN_81 -5.10018 0.29602 5.31759 -0.25924 0.04245 0.19864 2.2734 -2.50669 -0.00642 -0.02157 -1.96093 -0.50414 0 0 0 0 0 0.01113 0.01595 0 2.73035 -0.00493 0 -0.18838 -0.14444 1.06301 1.2516
LEU_82 -5.64063 0.47931 3.75301 -0.48481 0.20531 0.11399 2.4779 -2.36026 -0.03244 -0.16465 -1.92982 0.21019 0 0 0 0 0 -0.02652 0.06448 0.50379 0 -0.22622 0 0.18072 -0.08595 0.47521 -2.48739
SER_83 -5.92641 0.84661 5.27712 -0.02838 0 0.04259 2.90744 -2.82297 -0.02167 -0.14786 -1.9998 -1.12756 0 0 0 0 0 0.03298 0.01968 0.70095 0 0.26655 0.87512 -0.77834 -0.15222 0.67066 -1.36549
TYR_84 -7.25917 0.53056 4.20923 -0.87922 0.05677 0.30079 2.82649 -2.84754 -0 -0 -2.58122 -0.30468 0 0 0 0 0 0.01766 0.04273 0 1.77282 -0.30825 0.00052 1.2797 -0.01368 0.50602 -2.65047
SER_85 -4.10861 0.20287 4.68317 -0.02819 0 0.06479 1.9978 -2.2722 -0.02033 -0.17674 -1.80683 -0.53941 0 0 0 0 0 -0.02654 0.03639 0.69742 0 0.34548 0.60276 -0.77834 0.20039 0.29889 -0.62723
LEU_86 -7.43557 0.73498 2.47749 -0.62199 0.2708 0.148 2.47919 -2.30528 -0.00013 -0.0007 -2.73988 0.28575 0 0 0 0 0 -0.01807 0.44399 3.12506 0 -0.20977 0 0.18072 0.09591 0.66964 -2.41987
GLY_87 -4.58249 0.59469 4.53032 -5e-05 0 0 2.5081 -2.52074 -0.01126 -0.07997 -2.9023 -0.33805 0 0 0 0 0 0.1296 0 0 0 0.04396 0 0.83697 1.24668 0.7323 0.18777
ALA_88 -4.24583 0.26787 2.02108 -0.024 0 0 1.58674 -1.73092 -0.01166 -0.09219 -1.34963 -0.36595 0 0 0 0 0 0.046 0 0 0 -0.29721 0 1.8394 0.91527 0.33051 -1.11051
ILE_89 -6.50158 0.94507 3.04929 -0.67465 0.51418 0.16284 2.00608 -2.30543 -0.0001 -0.00036 -0.61183 -0.00455 0 0 0 0 0 -0.05095 0.32037 0.87514 0 -0.47785 0 0.73287 -0.28772 1.01831 -1.29086
ALA_90 -4.92299 0.35744 2.58296 -0.01832 0 0 1.95427 -2.06903 -0.00529 -0.09151 -1.23488 -0.24981 0 0 0 0 0 0.11028 0 0 0 0.6327 0 1.8394 0.9711 1.1071 0.96342
CYS_91 -6.23885 0.2926 3.29631 -0.04974 0 0.01733 1.97487 -1.86625 -0.00013 -0.0007 -1.87155 -0.15786 0 0 0 0 0 -0.02901 1e-05 0.28939 0 0.32399 0 3.6196 1.09919 0.33661 1.03582
PHE_92 -9.98481 1.27771 3.19862 -0.93044 0.05779 0.29865 3.02301 -2.89962 -0 -0 -2.27813 -0.01026 0 0 0 0 0 0.13456 0.05621 0 1.76493 -0.44011 0 1.0402 0.20679 0.38436 -5.10056
ILE_93 -9.2431 1.55001 4.28873 -0.49725 0.36046 0.0887 2.91357 -3.27986 -0.00061 -0.00366 -2.3314 0.42327 0 0 0 0 0 0.01266 0.02235 1.26099 0 -0.03969 0 0.73287 -0.05993 0.82437 -2.97752
ALA_94 -5.43815 0.66762 4.21011 -0.02239 0 0 2.63595 -2.74972 -0 -0 -1.87325 -0.3424 0 0 0 0 0 -0.03411 0 0 0 -0.18271 0 1.8394 -0.24311 0.77321 -0.75955
SER_95 -4.62454 0.36053 4.73846 -0.02795 0 0.06485 2.43434 -2.37146 -0.01161 -0.13245 -2.24231 -0.55806 0 0 0 0 0 -0.03164 0.0139 0.78566 0 0.32439 0.62582 -0.77834 -0.08908 0.30754 -1.21194
ILE_96 -11.0215 2.29649 3.43352 -0.48442 0.49171 0.07775 3.29018 -3.19901 -0.00409 -0.03013 -2.04327 0.48774 0 0 0 0 0 0.10887 0.21113 1.09731 0 0.00142 0 0.73287 0.00826 0.93135 -3.61385
GLY_97 -5.48347 0.40276 4.89685 -4e-05 0 0 2.4439 -2.71404 -0 -0 -2.43762 -0.42183 0 0 0 0 0 -0.10894 0 0 0 0.20802 0 0.83697 0.53231 0.90419 -0.94092
THR_98 -5.60297 0.36495 4.99711 -0.20314 0.17456 0.0753 2.44247 -2.60835 -0 -0 -2.22845 -0.15032 0 0 0 0 0 -0.00498 0.04601 0.06191 0 0.0065 2.25123 -1.0874 0.66308 0.29673 -0.50576
ILE_99 -7.91995 0.69463 3.38416 -0.50375 0.48165 0.10259 2.70359 -2.62534 -0 -0 -1.69615 -0.10341 0 0 -0.72028 0 0 -0.06388 0.19634 0.56403 0 -0.42635 0 0.73287 0.06161 0.56899 -4.56865
TYR_100 -12.1886 1.91299 4.04445 -0.55833 0.08981 0.24778 3.7805 -3.41727 -0.01629 -0.10829 -3.40222 -0.31928 0 0 0 0 0 -0.02388 0.14174 0 3.66156 -0.3429 0.07009 1.2797 -0.01989 1.42619 -3.74216
PHE_101 -11.946 2.3988 4.42579 -0.65511 0.1045 0.21136 3.30778 -3.55845 -0.00409 -0.03013 -3.72895 -0.11322 0 0 0 0 0 -0.0481 0.69348 0 2.95714 -0.03688 0 1.0402 -0.0969 1.94351 -3.1353
SER_102 -4.74656 0.23031 4.3692 -0.04061 0.00016 0.05658 1.79931 -2.3916 -0 -0 -2.12489 -0.52153 0 0 -0.72028 0 0 -0.10532 0.26188 0.14988 0 -0.33166 2.02125 -0.77834 -0.27261 1.04388 -2.10094
VAL_103 -4.35969 0.63439 2.80219 -0.24813 0.09633 0.04152 1.90908 -1.9906 -0.01086 -0.1 -0.28162 -0.02237 0 0 0 0 0 -0.00887 8e-05 0.84705 0 -0.33132 0 1.9342 -0.00208 0.58476 1.49408
ILE_104 -8.00247 1.20084 2.62612 -0.48907 0.26892 0.1025 2.39703 -2.23845 -0 -0 -1.83207 0.35903 0 0 0 0 0 0.04497 0.36997 1.03171 0 -0.06851 0 0.73287 0.20372 0.89235 -2.40054
ARG_105 -4.92605 0.43074 4.24702 -0.79597 0.08266 0.44525 1.68366 -1.82413 -0.0434 -0.25749 -1.64993 0.27353 0 0 -0.71472 0 0 0.13569 0.13208 2.49257 0 -0.17407 0 -1.2888 0.26218 0.9472 -0.542
GLY_106 -3.50966 0.17566 4.45915 -0.00045 0 0 2.16439 -2.18911 -0 -0 -2.37259 -0.22151 0 0 0 0 0 -0.04483 0 0 0 -1.53903 0 0.83697 0.56058 0.70106 -0.97937
TRP_107 -6.53106 0.74037 3.0126 -1.47925 0.20865 0.7473 2.18356 -2.10804 -0 -0 -1.38267 -0.19585 0 0 0 0 0 0.01108 0.00126 0 1.94418 -0.04719 0 1.6906 0.19992 0.45679 -0.54777
THR_108 -5.10564 0.47809 3.1662 -0.1258 0.05128 0.06328 1.36871 -1.92276 -0.00669 -0.07052 -1.0359 -0.83053 0 0 0 0 0 -0.05209 0.0006 0.1255 0 0.09654 2.29222 -1.0874 -0.21556 0.34451 -2.46596
THR_109 -6.98161 1.1123 5.1654 -0.19761 0.08401 0.07074 2.84251 -2.79574 -0.00669 -0.07052 -1.7177 -0.25643 0 0 0 0 0 0.0691 0.01194 0.23197 0 0.00911 2.25633 -1.0874 0.11992 0.55434 -0.58603
ILE_110 -7.40214 0.85747 4.07496 -0.48608 0.30222 0.08827 2.33201 -2.67231 -0 -0 -1.2619 0.3116 0 0 0 0 0 0.08769 0.03014 1.22736 0 0.04154 0 0.73287 0.10103 0.9198 -0.71547
PHE_111 -10.0196 1.68316 5.7857 -1.09669 0.16595 0.35341 3.54038 -3.68453 -0 -0 -1.58825 -0.06284 0 0 0 0 0 0.22606 0.24293 0 1.73368 -0.45741 0 1.0402 -0.02405 1.06556 -1.09631
LEU_112 -8.28201 0.95957 4.3021 -0.64572 0.33792 0.20348 2.99076 -2.93987 -0 -0 -1.93955 -0.08726 0 0 0 0 0 -0.03874 0.32777 1.47544 0 -0.314 0 0.18072 -0.06106 0.90798 -2.62248
LEU_113 -11.445 2.21837 3.02867 -0.53156 0.3387 0.12638 2.86605 -3.08421 -0 -0 -2.24035 0.29005 0 0 0 0 0 0.13132 0.06287 0.36128 0 -0.28199 0 0.18072 -0.29236 0.96344 -7.30767
MET_114 -7.51738 0.74047 3.95875 -0.76318 0.48612 0.33212 2.48027 -2.6957 -0 -0 -2.18078 -0.29536 0 0 0 0 0 0.76656 0.09822 2.36338 0 -0.06755 0 0.60916 -0.23257 1.74913 -0.16834
SER_115 -6.43872 0.42444 6.68844 -0.0227 0 0.02195 3.40007 -3.38495 -0.01809 -0.10799 -3.06165 -0.27846 0 0 -0.6095 0 0 0.22171 0.04894 0.68262 0 0.21501 0.88069 -0.77834 -0.21804 1.64388 -0.69068
LEU_116 -9.57289 2.03142 3.8101 -0.4657 0.11777 0.08978 3.3045 -3.12744 -0.00247 -0.0199 -2.41836 0.20039 0 0 0 0 0 -0.03419 0.15842 0.47984 0 -0.24588 0 0.18072 -0.22713 1.77395 -3.96708
ALA_117 -5.77769 0.58495 4.01819 -0.02092 0 0 2.46778 -2.76227 -0 -0 -1.59231 -0.36128 0 0 0 0 0 0.02113 0 0 0 -0.29087 0 1.8394 -0.31844 1.44253 -0.74981
VAL_118 -5.95545 0.52793 5.52362 -0.3094 0.19587 0.07051 3.37036 -2.99201 -0 -0 -3.74772 -0.08667 0 0 0 0 0 -0.04724 0.00124 0.03667 0 -0.31663 0 1.9342 -0.22351 0.3492 -1.66903
SER_119 -7.35079 0.58105 7.30424 -0.03499 0.0001 0.06955 3.78048 -3.55378 -0 -0 -3.36609 -0.41288 0 0 0 -0.48781 0 -0.03522 0.01961 0.79092 0 0.32596 1.72104 -0.77834 0.03768 0.50877 -0.88051
VAL_120 -6.32342 0.52246 3.83021 -0.30994 0.15233 0.07112 2.02911 -2.52199 -0 -0 -1.65502 -0.17559 0 0 0 0 0 0.07478 0.00908 0.12597 0 -0.17934 0 1.9342 -0.0267 0.66391 -1.77882
ASP_121 -4.22487 0.42301 5.80489 -0.119 0.00824 0.37414 2.1626 -2.5558 -0.01568 -0.11942 -3.48912 -0.3748 0 0 0 -0.61226 0 -0.05226 0.04955 0 2.16902 -0.31388 0 -2.3716 -0.22559 0.60835 -2.87445
THR_122 -4.97029 0.27912 3.40145 -0.21257 0.17287 0.07815 1.80589 -1.88017 -0 -0 -2.61092 -0.11942 0 0 0 0 0 0.11047 0.06425 0.06198 0 -0.02715 2.38279 -1.0874 -0.05613 0.57879 -2.02827
PHE_123 -9.82556 1.33548 3.10646 -0.7044 0.08248 0.37932 2.93519 -2.45937 -0.02522 -0.13659 -1.42865 0.18869 0 0 0 0 0 -0.04831 0.0234 0 2.26622 0.00105 0 1.0402 5.82752 1.89217 4.45009
PRO_124 -6.9612 1.48164 4.4006 -0.07898 7e-05 0.04767 1.42534 -2.11726 -0 -0 -0.76231 0.62189 0 0 0 0 0 -0.20834 0.07992 0.23423 0 -0.73138 0 -2.4119 5.88378 2.21788 3.12164
PHE_125 -3.63006 0.30082 3.35121 -0.65046 0.04533 0.32978 1.35675 -1.72652 -0.01942 -0.12328 -1.35466 0.02207 0 0 0 0 0 0.03879 0.06678 0 2.82832 -0.017 0 1.0402 0.05637 0.89588 2.8109
LEU_126 -7.08354 0.82355 3.30423 -0.68075 0.22456 0.23618 1.83913 -2.17542 -0 -0 -1.70544 0.14956 0 0 0 0 0 0.21934 0.14835 0.90978 0 -0.21887 0 0.18072 -0.15657 0.91672 -3.06845
PHE_127 -11.179 1.73751 2.90211 -0.74418 0.15143 0.44644 2.0914 -2.76684 -0.02831 -0.1547 -1.02266 0.04041 0 0 0 0 0 -0.05008 0.54656 0 2.26079 0.13618 0 1.0402 -0.16285 1.25519 -3.50039
GLY_128 -3.1818 0.30429 3.56933 -5e-05 0 0 1.28936 -1.81129 -0 -0 -1.19715 -0.43757 0 0 0 0 0 0.01635 0 0 0 0.4935 0 0.83697 -0.04979 0.69883 0.53099
LYS_129 -2.79492 0.36725 3.49812 -0.29407 0.03653 0.13896 1.32413 -1.65243 -0.00583 -0.02139 -0.4762 -0.16647 0 0 0 0 0 -0.00141 0.0047 1.81091 0 -0.16197 0 -1.5107 0.34456 0.30034 0.74011
ARG_130 -5.77247 0.37903 4.52731 -0.45398 0.04749 0.23387 1.88876 -2.17689 -0 -0 -0.80796 0.35207 0 0 0 -1.11015 0 -0.07539 0.46233 2.06473 0 -0.18325 0 -1.2888 0.01891 0.5214 -1.37299
PHE_131 -6.20082 0.89479 1.83297 -0.59866 0.13503 0.31173 1.10926 -1.47608 -0 -0 -1.14994 -0.14143 0 0 0 0 0 -0.04929 0.18737 0 2.67162 -0.22376 0 1.0402 -0.54018 0.54476 -1.65242
GLY_132 -2.08557 0.10607 2.94977 -0.00019 0 0 1.41549 -1.42458 -0.00991 -0.08608 -1.36125 -0.1803 0 0 0 0 0 -0.04596 0 0 0 -1.50882 0 0.83697 -0.12248 0.40444 -1.11242
LYS_133 -1.76619 0.33195 1.0621 -0.34654 0.05733 0.2144 0.37044 -0.53868 -0 -0 0.15755 -0.17588 0 0 0 0 0 0.17812 0.00039 1.5607 0 0.22655 0 -1.5107 0.44657 0.39673 0.66482
ASN_134 -3.28316 0.48556 3.40142 -0.34952 0.07649 0.67741 1.68814 -1.60198 -0.00903 -0.07821 -2.37457 -0.79682 0 0 0 0 0 0.23255 1e-05 0 1.98225 -0.5685 0 -0.93687 0.80836 1.16178 0.5153
PRO_135 -3.2956 0.6282 1.69465 -0.1937 0.00894 0.14173 0.55618 -0.91483 -0.00269 -0.01889 -0.16983 -0.0216 0 0 0 0 0 0.13947 0.04304 0.65527 0 -0.7996 0 -2.4119 0.23695 1.21851 -2.5057
LEU_136 -5.95633 0.81662 1.75655 -0.51016 0.17025 0.1114 0.8911 -1.61821 -0 -0 -1.00628 0.25931 0 0 0 0 0 0.34382 0.13253 0.56499 0 -0.17753 0 0.18072 -0.16941 1.08016 -3.13048
ILE_137 -6.47809 1.22138 1.7784 -0.46299 0.50994 0.08854 1.74111 -1.73475 -0.03025 -0.14411 0.81496 0.15845 0 0 0 0 0 -0.06109 0.35164 0.60232 0 -0.49696 0 0.73287 0.01707 1.29677 -0.09476
LYS_138 -1.50268 0.10999 0.84372 -0.32701 0.05459 0.19227 0.0544 -0.53373 -0 -0 -0.00626 -0.23215 0 0 0 0 0 -0.05115 0.00695 1.79464 0 0.01177 0 -1.5107 -0.2613 0.77073 -0.58592
ILE_139 -5.68162 0.84918 1.79966 -0.63393 0.45683 0.13285 1.67241 -1.53355 -0.00402 -0.05692 -0.78137 0.3179 0 0 -1.03274 0 0 0.00419 0.00297 0.73857 0 -0.52118 0 0.73287 -0.04135 0.65909 -2.92016
SER_140 -4.24925 0.74188 4.3766 -0.02512 0 0.05884 1.90817 -1.91748 -0.00402 -0.05692 -1.02712 -0.64154 0 0 0 -0.60829 0 0.06093 0.04145 0.15021 0 -0.49237 0.62274 -0.77834 0.04995 1.37068 -0.41898
PRO_141 -1.77911 0.40434 2.06695 -0.13553 0.00073 0.09771 0.69845 -0.81495 -0 -0 0.07898 0.19862 0 0 0 0 0 0.21244 0.01164 0.14044 0 -1.10563 0 -2.4119 -0.45568 1.246 -1.54652
SER_142 -1.19022 0.07841 1.27783 -0.02937 0.00031 0.02344 0.21176 -0.5619 -0 -0 -0.39589 -0.3352 0 0 0 0 0 0.02334 0.00756 0.50558 0 0.15539 0.60045 -0.77834 -0.55571 0.73643 -0.22613
LYS_143 -4.46132 0.27373 5.15688 -0.27908 0.02466 0.13205 2.36251 -2.15924 -0.03025 -0.14411 -5.13274 -0.37003 0 0 0 -0.41088 0 0.22075 0.19825 2.30247 0 -0.06058 0 -1.5107 -0.14275 0.92898 -3.10138
THR_144 -7.19498 0.6949 4.74438 -0.1092 0.0843 0.07588 2.45127 -2.86917 -0.01301 -0.1042 -2.45554 -0.80842 0 0 -0.6774 0 0 0.00375 0.03321 0.1047 0 -0.62047 2.29314 -1.0874 -0.04271 0.70997 -4.78703
TRP_145 -6.9619 0.71757 4.31359 -1.47128 0.21852 0.71073 2.31331 -2.62388 -0 -0 -2.1 -0.24599 0 0 0 0 0 -0.02772 0.00923 0 1.69687 -0.22183 0 1.6906 -0.13483 0.56788 -1.54913
GLU_146 -7.01764 0.82086 6.13059 -0.41768 0.07133 0.80903 2.14117 -2.875 -0.01606 -0.17791 -2.14283 -0.51473 0 0 0 0 0 0.19461 0.13064 0 3.59065 -0.3184 0 -2.7348 -0.37543 0.46544 -2.23617
GLY_147 -5.4082 0.83869 5.31522 -5e-05 0 0 2.36367 -2.78208 -0 -0 -1.89919 -0.41724 0 0 -0.6774 0 0 -0.08993 0 0 0 0.17967 0 0.83697 0.24759 0.20848 -1.2838
ALA_148 -4.97398 0.26181 4.09689 -0.02186 0 0 2.53471 -2.56349 -0 -0 -2.2911 -0.36475 0 0 0 0 0 0.08495 0 0 0 -0.35518 0 1.8394 0.31437 0.1836 -1.25464
PHE_149 -9.90831 1.00087 4.38217 -0.80158 0.0332 0.20743 3.33985 -3.27624 -0 -0 -2.76893 -0.09684 0 0 0 0 0 0.04575 0.00412 0 1.81636 -0.41473 0 1.0402 -0.22618 0.34544 -5.27743
PHE_150 -11.2339 1.33884 3.09734 -0.59238 0.02658 0.26629 3.1948 -3.05679 -0 -0 -2.98375 -0.06332 0 0 0 0 0 0.52634 0.10689 0 2.30769 0.00643 0 1.0402 -0.06733 0.69946 -5.3866
GLY_151 -5.17004 0.28307 5.67222 -5e-05 0 0 2.8839 -2.83434 -0 -0 -3.56846 -0.43262 0 0 0 0 0 0.0001 0 0 0 0.44008 0 0.83697 0.33006 0.67897 -0.88015
ILE_152 -8.99444 1.17784 4.88531 -0.50288 0.43234 0.09908 3.42564 -3.15968 -0 -0 -2.51044 0.14011 0 0 0 0 0 0.00901 0.01871 0.57328 0 -0.35028 0 0.73287 0.50039 0.56673 -2.95642
ILE_153 -10.0129 1.65066 3.84466 -0.51301 0.39023 0.10097 2.89394 -3.02178 -0 -0 -1.59869 0.1873 0 0 0 0 0 0.00227 0.15285 0.48623 0 -0.4315 0 0.73287 0.11962 0.97699 -4.03933
SER_154 -6.33863 0.59533 5.39207 -0.02419 0 0.02208 3.08071 -2.82311 -0 -0 -2.54616 -0.30577 0 0 0 0 0 -0.02257 1e-05 0.60452 0 0.25819 0.60052 -0.77834 -0.06527 0.71442 -1.63619
THR_155 -8.9048 1.2302 6.16613 -0.20683 0.16423 0.07392 4.06312 -3.63221 -0.00039 -0.00238 -3.76332 -0.09997 0 0 0 -0.48781 0 0.09654 0.06978 0.19448 0 0.04602 2.25365 -1.0874 -0.1447 0.50463 -3.46713
ILE_156 -9.58175 1.3609 3.10368 -0.51424 0.50089 0.1045 2.73968 -2.93983 -0 -0 -2.60695 -0.08874 0 0 0 0 0 -0.03778 0.15737 0.66599 0 -0.32047 0 0.73287 -0.0391 0.72996 -6.03302
VAL_157 -6.89062 0.75546 3.37351 -0.31406 0.25328 0.07263 2.48996 -2.70509 -0 -0 -1.56106 -0.12163 0 0 0 0 0 -0.03603 0.00391 0.06134 0 -0.25365 0 1.9342 -0.05729 0.76214 -2.233
VAL_158 -7.74457 0.93943 3.37882 -0.34747 0.18048 0.08651 2.53156 -2.90025 -0 -0 -1.60126 -0.17018 0 0 0 0 0 -0.07028 0.05585 1.02885 0 -0.04934 0 1.9342 -0.18669 1.17597 -1.75838
VAL_159 -7.89131 1.67618 3.69532 -0.33465 0.43234 0.07728 3.01493 -2.88592 -0.01161 -0.07927 -2.48712 -0.32577 0 0 0 0 0 -0.05366 0.02441 0.11338 0 -0.32158 0 1.9342 -0.20058 1.36334 -2.26009
ALA_160 -4.8775 0.31945 3.79624 -0.02184 0 0 2.54804 -2.41793 -0.0003 -0.00353 -1.67933 -0.38717 0 0 0 0 0 -0.02605 0 0 0 -0.39546 0 1.8394 -0.32924 0.76925 -0.86596
LEU_161 -5.00335 0.34894 4.48582 -0.45574 0.16589 0.09917 2.411 -2.38804 -0 -0 -2.11482 0.24144 0 0 0 0 0 -0.01351 0.06106 0.67372 0 -0.21406 0 0.18072 -0.29086 0.34478 -1.46784
LEU_162 -8.28799 0.90154 3.7138 -0.63268 0.2754 0.18263 2.66681 -2.77112 -0 -0 -1.94912 0.03027 0 0 0 0 0 0.01206 0.12424 1.33695 0 -0.28359 0 0.18072 -0.15468 0.71579 -3.93898
CYS_163 -7.32817 0.67568 4.02874 -0.06417 0 0.05466 2.03147 -2.30956 -0 -0 -2.04507 -0.28885 0 0 0 0 0 0.1021 0.06511 0.6817 0 0.22881 0 3.6196 0.3048 0.69442 0.45127
VAL_164 -5.98585 0.4696 3.47241 -0.30656 0.2018 0.06795 2.25085 -2.36268 -0.02612 -0.19393 -2.15422 -0.2377 0 0 0 0 0 0.05266 0 0.14778 0 -0.42403 0 1.9342 0.46994 0.51883 -2.10506
LEU_165 -7.96584 0.87124 3.23067 -0.51209 0.28923 0.13843 2.58379 -2.57 -0.0003 -0.00353 -1.04095 0.27042 0 0 0 0 0 0.00841 0.08644 0.27524 0 -0.28725 0 0.18072 -0.1637 0.96977 -3.6393
TYR_166 -8.13364 1.4035 2.8491 -0.55287 0.06346 0.23666 2.46049 -2.31183 -0.00904 -0.13189 -1.61794 -0.36777 0 0 -0.39867 0 0 0.04215 0.45231 0 2.38756 0.20736 0.23508 1.2797 -0.22022 1.31774 -0.80875
SER_167 -3.78557 0.34698 3.71437 -0.04399 0.00072 0.06282 2.0704 -1.68411 -0 -0 -2.36 -0.19435 0 0 0 -0.6472 0 0.01731 0.07303 0.46365 0 -0.2147 1.86677 -0.77834 -0.31152 0.7804 -0.62332
ILE_168 -6.08168 0.89536 2.78062 -0.48499 0.42946 0.10318 1.87958 -2.10725 -0 -0 -0.43129 0.05672 0 0 0 0 0 0.03603 0.01185 0.43048 0 -0.78408 0 0.73287 -0.39724 0.98707 -1.9433
PRO_169 -3.55863 0.69175 2.62688 -0.12421 0.0013 0.09193 1.93139 -1.39222 -0 -0 -2.43577 0.22434 0 0 0 0 0 -0.07888 0.02977 0.12945 0 -1.12484 0 -2.4119 -0.44964 1.16554 -4.68374
PHE_170 -3.75948 0.37916 1.08021 -0.96851 0.17256 0.41367 0.73834 -1.21116 -0 -0 0.77091 -0.40969 0 0 0 0 0 -0.22682 0.00075 0 2.17018 0.51526 0 1.0402 -0.0051 0.48948 1.18997
PHE_171 -3.90067 0.58012 1.03607 -0.60168 0.02452 0.29932 0.43677 -1.09762 -0 -0 0.35794 -0.03327 0 0 0 0 0 -0.04945 0.05956 0 2.2574 -0.00564 0 1.0402 0.23445 0.39989 1.03792
VAL_172 -2.9817 0.32917 1.97563 -0.30098 0.21362 0.07115 1.20418 -1.29406 -0 -0 -0.58663 -0.5476 0 0 0 0 0 -0.00367 0.00376 0.31473 0 -0.45012 0 1.9342 0.04634 0.28548 0.21351
ALA_173 -4.76399 0.3544 1.5004 -0.02468 2e-05 0 1.29533 -1.70302 -0 -0 -0.30751 -0.22045 0 0 0 0 0 -0.04295 0 0 0 -0.10627 0 1.8394 -0.29619 0.16061 -2.31491
LYS_174 -3.66999 0.82823 3.00351 -0.39144 0.0476 0.20678 1.58683 -1.42175 -0.01055 -0.09349 -1.67346 0.0812 0 0 0 0 0 -0.00689 0.0397 1.41999 0 -0.04106 0 -1.5107 -0.32761 0.90229 -1.03082
PRO_175 -2.55685 0.60776 2.04145 -0.19258 0.00278 0.1396 1.01744 -0.90056 -0 -0 -0.65832 -0.01153 0 0 -0.71724 0 0 -0.06681 0.00024 0.99993 0 -0.92338 0 -2.4119 -0.29579 1.13989 -2.78588
THR_176 -2.86305 0.45097 3.12137 -0.12351 0.0416 0.0854 1.84255 -1.53714 -0 -0 -1.69278 -0.83088 0 0 -0.71724 0 0 0.22249 0.01912 0.12653 0 0.6442 4.13853 -1.0874 0.71091 0.7802 3.33187
PHE_177 -9.43344 1.99534 3.14846 -1.07744 0.37089 0.40502 2.47315 -2.68441 -0.00904 -0.13189 -2.7537 -0.68924 0 0 0 0 0 0.06154 0.52139 0 2.48803 0.19348 0 1.0402 1.02943 0.98922 -2.06302
ASN_178 -6.42288 1.12886 4.28286 -0.32317 0.07135 0.59455 2.15794 -2.58134 -0.01055 -0.09349 -0.359 -0.9299 0 0 -0.39867 -0.52703 0 0.08445 0.07891 0 2.11346 -0.26539 0 -0.93687 -0.1987 0.84634 -1.68828
GLN_179 -4.27869 0.41994 4.11759 -0.67354 0.07715 0.78076 1.86361 -2.08701 -0 -0 -1.64244 -0.68545 0 0 0 -0.52703 0 0.04077 0.20973 0 2.27996 -0.01854 0 -0.18838 -0.22772 0.56891 0.02964
THR_180 -4.29481 0.64163 3.60911 -0.17287 0.06802 0.06207 2.62736 -2.03925 -0 -0 -2.25498 0.17184 0 0 -0.6095 0 0 -0.00091 0.02139 0.04333 0 0.04272 2.25863 -1.0874 -0.20391 0.66042 -0.45711
ASN_181 -4.0944 0.30529 3.09265 -0.37616 0.10947 0.71272 1.79945 -1.73863 -0.02731 -0.19839 -0.24371 -0.9802 0 0 -0.6753 0 0 -0.06142 0.20758 0 2.13086 -0.64409 0 -0.93687 -0.08533 0.79448 -0.90931
GLY_182 -4.43344 0.71925 3.08647 -6e-05 0 0 1.94241 -1.92755 -0 -0 -1.57015 -0.41226 0 0 0 0 0 -0.1622 0 0 0 -1.50444 0 0.83697 -0.47158 0.62876 -3.26782
ILE_183 -4.62139 0.36801 2.35052 -0.50127 0.40951 0.12582 1.19333 -1.63996 -0.00922 -0.0904 0.30827 -0.33657 0 0 -0.6753 0 0 0.02081 0.00205 0.34061 0 0.26046 0 0.73287 -0.22156 1.03621 -0.9472
ALA_184 -4.66896 0.77032 0.6377 -0.02458 0.00011 0 1.21345 -1.46629 -0 -0 -0.43587 -0.3407 0 0 0 0 0 0.04376 0 0 0 -0.31874 0 1.8394 -0.03219 1.25809 -1.52449
LEU_185 -6.92514 0.6266 2.20953 -0.48089 0.17373 0.09956 1.72806 -1.94914 -0 -0 0.57969 0.17247 0 0 0 0 0 0.04025 0.16955 0.46995 0 -0.32827 0 0.18072 -0.39558 0.64957 -2.97935
ASN_186 -2.11628 0.0856 1.67885 -0.30545 0.06629 0.57387 0.30083 -0.8912 -1e-05 -5e-05 -0.38439 -1.55476 0 0 0 0 0 0.09029 0.11267 0 2.99888 0.04968 0 -0.93687 -0.21964 0.34318 -0.10853
THR_187 -5.50634 1.05527 4.49486 -0.22946 0.28544 0.10192 2.22674 -2.38453 -0 -0 -0.72946 -1.47622 0 0 -0.70681 0 0 0.22905 0.08238 0.18479 0 0.32188 2.29847 -1.0874 0.53168 1.01117 0.70343
PRO_188 -4.65421 0.75633 1.43614 -0.07447 0 0.04631 0.96725 -0.96541 -0 -0 0.36973 0.58704 0 0 0 0 0 -0.18723 0.02397 0.41032 0 -0.61665 0 -2.4119 0.5209 1.00782 -2.78404
GLN_189 -5.2646 0.8463 3.52614 -0.29653 0.04848 0.26936 1.80887 -1.96626 -0.00792 -0.11997 -1.62743 -0.52362 0 0 -0.70681 -0.3539 0 -0.07576 0.01542 0 3.06404 -0.18021 0 -0.18838 -0.3686 0.38608 -1.71529
ASN_190 -3.45262 0.25455 2.47721 -0.37471 0.09656 0.74254 1.1586 -1.40512 -0.00793 -0.12001 -0.88104 -0.77419 0 0 0 0 0 0.00311 0.0137 0 1.82924 -0.54012 0 -0.93687 -0.26576 0.35574 -1.82712
TYR_191 -7.17077 1.31859 1.60815 -1.13119 0.19855 0.75275 1.59052 -1.77146 -0 -0 -1.14056 -0.24933 0 0 0 -0.75624 0 0.35094 0.00619 0 1.86293 -0.24619 0.00383 1.2797 -0.154 0.59172 -3.05588
ASP_192 -3.15346 0.7672 3.0501 -0.11015 0.00721 0.32255 1.81539 -1.56983 -0 -0 -1.82395 -1.19934 0 0 -0.799 0 0 0.33056 0.00619 0 2.33811 -0.29923 0 -2.3716 -0.18453 1.03572 -1.83805
SER_193 -2.08965 0.22151 2.20444 -0.02701 0 0.03984 1.17991 -1.05514 -0.01867 -0.10011 -1.77603 -0.9692 0 0 -0.799 0 0 -0.0323 0.01494 0.95919 0 0.30739 0.60028 -0.77834 -0.04673 1.20329 -0.96139
HIS_D_194 -4.52721 0.38703 3.3104 -0.60707 0.00919 0.59136 1.38428 -1.83924 -0.05653 -0.37203 -1.08756 -0.25363 0 0 0 0 0 0.50088 0.19467 0 1.74501 -0.39513 0 -0.45461 2.20732 1.0646 1.80174
ASN_195 -3.0992 0.13099 3.02208 -0.21149 0.08096 0.33916 0.8012 -1.46563 -0 -0 -0.77729 -0.55024 0 0 0 0 0 -0.00252 0.03167 0 2.53811 -0.56768 0 -0.93687 2.38521 0.82384 2.54229
LEU_196 -7.69859 1.50171 3.56711 -0.51714 0.29511 0.13262 2.81087 -2.49825 -0.01549 -0.07675 -1.8991 0.15931 0 0 0 0 0 -0.03135 0.22667 0.24794 0 -0.26082 0 0.18072 0.05975 0.86201 -2.95368
ILE_197 -6.16769 0.56104 2.23649 -0.47821 0.24642 0.09253 1.43177 -1.87934 -0.02814 -0.15332 -0.87972 0.06796 0 0 0 0 0 -0.02226 0.00513 0.4846 0 -0.44166 0 0.73287 -0.06574 0.77435 -3.48291
THR_198 -4.30364 0.31949 3.98736 -0.19713 0.15668 0.07265 1.43722 -2.0754 -0.00068 -0.00609 -1.08813 -0.36623 0 0 0 0 0 0.02343 0.00143 0.05353 0 -0.01535 2.29966 -1.0874 0.22032 0.48203 -0.08624
ASN_199 -5.19092 0.19129 5.1067 -0.1846 0.05104 0.27899 2.32336 -2.61555 -0 -0 -1.5404 -0.28902 0 0 0 0 0 -0.02539 0 0 1.41307 0.35394 0 -0.93687 0.196 0.32505 -0.5433
ILE_200 -7.60022 0.83112 3.84598 -0.51389 0.47315 0.10227 2.73579 -2.80056 -0 -0 -2.68643 -0.01285 0 0 0 0 0 -0.04232 0.20592 0.47693 0 -0.46789 0 0.73287 0.08517 0.4191 -4.21586
PHE_201 -10.3517 1.36969 3.38624 -0.63928 0.09554 0.25499 3.04083 -3.11596 -0.01705 -0.08862 -2.09729 -0.05608 0 0 0 0 0 -0.01721 0.31178 0 2.67987 0.05288 0 1.0402 -0.05308 0.71107 -3.49323
LEU_202 -5.71725 0.40858 4.93951 -0.47186 0.19488 0.10452 2.46269 -2.64366 -0 -0 -2.25068 0.22748 0 0 0 0 0 -0.00708 0.01645 0.43375 0 -0.24628 0 0.18072 -0.23858 0.56651 -2.04028
ILE_203 -4.98636 0.28367 5.23142 -0.50021 0.35893 0.10196 2.43875 -2.60054 -0.00068 -0.00609 -2.01967 -0.01651 0 0 0 0 0 -0.06507 0.02637 0.53431 0 -0.45002 0 0.73287 -0.11583 0.28761 -0.76511
ALA_204 -6.05213 0.75374 3.84056 -0.01963 0 0 2.99627 -2.88754 -0 -0 -2.21763 -0.32878 0 0 -0.80949 0 0 -0.03303 0 0 0 -0.1596 0 1.8394 -0.09915 0.49856 -2.67845
PHE_205 -8.51119 1.00502 3.98551 -0.52668 0.11963 0.22826 2.42924 -2.86945 -0.00212 -0.02741 -3.015 -0.13051 0 0 0 0 0 -0.02385 0.00598 0 3.25985 -0.13322 0 1.0402 -0.20071 0.53707 -2.82938
ILE_206 -3.73462 0.33838 4.04495 -0.49472 0.31807 0.1009 1.60153 -2.00113 -0.00156 -0.01187 -0.66616 0.04525 0 0 0 0 0 -0.0513 0.0254 0.62902 0 -0.36346 0 0.73287 -0.11395 0.39197 0.78956
SER_207 -2.94524 0.06298 3.44564 -0.04386 0.00019 0.06247 1.71334 -1.70688 -0 -0 -1.80432 -0.48565 0 0 -0.80949 0 0 -0.07292 0.43955 0.15701 0 -0.3192 2.21039 -0.77834 -0.32993 0.45889 -0.74535
GLY_208 -2.89123 0.32377 2.46114 -7e-05 0 0 1.28437 -1.43201 -0 -0 0.02963 -0.33191 0 0 0 0 0 -0.12265 0 0 0 -0.17182 0 0.83697 1.16832 0.42059 1.57509
GLY_209 -1.06124 0.02162 1.59839 -4e-05 0 0 0.45972 -0.7446 -0 -0 -0.38026 -0.40649 0 0 0 0 0 -0.16123 0 0 0 -1.2457 0 0.83697 1.07813 0.22671 0.22198
SER_210 -3.69898 0.46338 4.0897 -0.02877 0 0.05002 2.27361 -1.95899 -0.01262 -0.14912 -1.56118 -1.13183 0 0 -0.73898 0 0 -0.01453 0.07742 0.68893 0 -0.31603 0.64575 -0.77834 -0.38985 0.16646 -2.32395
SER_211 -2.78321 0.20646 2.94026 -0.02837 0 0.04473 1.21369 -1.46338 -0.01051 -0.12172 -0.81116 -1.05411 0 0 0 0 0 -0.03712 0.00697 0.17064 0 -0.15684 0.60347 -0.77834 -0.3296 0.16004 -2.2281
PHE_212 -5.77539 0.76463 2.85004 -0.77177 0.03127 0.18149 1.70444 -1.93644 -0 -0 -0.11853 -0.11316 0 0 -0.73898 0 0 0.00764 0.00321 0 1.73431 -0.45697 0 1.0402 -0.24675 0.30595 -1.53483
TYR_213 -10.293 0.90993 3.79527 -0.6437 0.04686 0.34116 2.70843 -2.97386 -0.01451 -0.11466 -2.03472 -0.24629 0 0 0 -0.6472 0 -0.01447 0.21725 0 2.25554 -0.00949 0.00097 1.2797 0.05171 0.54435 -4.84074
ILE_214 -7.43831 0.85876 5.24035 -0.49245 0.32042 0.0976 2.7102 -3.05706 -0.01019 -0.06869 -1.88017 0.06613 0 0 0 0 0 -0.04456 0.07599 0.4982 0 -0.44276 0 0.73287 -0.00082 0.5819 -2.25258
TYR_215 -5.41207 0.26808 5.52936 -0.89958 0.04131 0.3478 2.94187 -2.8226 -0.00314 -0.03342 -3.15196 -0.30253 0 0 -0.79517 0 0 -0.00413 0.12956 0 1.86403 -0.37639 0.07735 1.2797 0.03797 0.51683 -0.76712
TRP_216 -7.9741 0.76578 4.79179 -0.67005 0.16824 0.35608 3.01779 -2.9126 -0.02711 -0.1492 -2.53563 -0.40852 0 0 0 0 0 0.01113 0.00895 0 3.24769 -0.16364 0 1.6906 -0.08251 0.42777 -0.43753
TRP_217 -14.2182 2.19818 5.19505 -0.75168 0.20593 0.39774 3.41835 -4.2485 -0 -0 -2.21258 -0.31895 0 0 0 0 0 0.08876 0.21057 0 3.32979 0.02964 0 1.6906 -0.20425 0.55109 -4.63843
VAL_218 -4.77762 0.22589 4.41714 -0.29972 0.15717 0.06653 2.2927 -2.43426 -0.00933 -0.09474 -2.37098 -0.11674 0 0 0 0 0 -0.01834 0.00571 0.06152 0 -0.32224 0 1.9342 -0.1623 0.46289 -0.98253
SER_219 -5.31283 0.30212 5.6478 -0.02268 0 0.0208 3.15202 -2.86441 -0.02026 -0.16924 -2.3787 -0.3762 0 0 0 0 0 0.0193 0.00025 0.51692 0 0.28851 0.61621 -0.77834 -0.09618 0.24161 -1.21333
THR_220 -7.53632 1.10046 5.63186 -0.21127 0.21573 0.07582 3.49182 -3.13792 -0.01534 -0.08992 -3.28553 -0.09809 0 0 0 0 0 -0.02051 0.04488 0.06488 0 0.00484 2.35823 -1.0874 0.0005 0.36124 -2.13203
LEU_221 -5.8395 0.60377 4.15709 -0.62445 0.41096 0.24157 2.17895 -2.45349 -0 -0 -2.26552 -0.18412 0 0 0 0 0 -0.00804 0.07767 0.97468 0 -0.15596 0 0.18072 0.21409 0.4686 -2.02298
ALA_222 -4.44469 0.26143 3.9757 -0.02197 0 0 2.50591 -2.41565 -0 -0 -1.50544 -0.34083 0 0 0 0 0 -0.04582 0 0 0 -0.18922 0 1.8394 -0.01699 0.42816 0.02998
LEU_223 -9.06822 0.85611 3.98678 -0.64491 0.14687 0.20945 3.11062 -3.04607 -0.0204 -0.13933 -2.42633 0.12917 0 0 0 0 0 -0.01867 0.27358 0.84091 0 -0.20245 0 0.18072 -0.17636 0.49777 -5.51073
ILE_224 -9.5045 1.37492 3.71079 -0.54662 0.70571 0.11137 2.55139 -3.01422 -0 -0 -2.43506 -0.15469 0 0 0 0 0 -0.02838 0.03903 0.71301 0 -0.44711 0 0.73287 -0.00941 0.69702 -5.50388
PHE_225 -5.7064 0.44708 4.00199 -1.00501 0.10213 0.3704 2.36093 -2.50375 -0.01534 -0.08992 -1.87487 0.02282 0 0 0 0 0 0.01797 0.00477 0 1.76079 -0.49749 0 1.0402 0.03754 0.56053 -0.96562
THR_226 -6.58713 0.70538 5.70258 -0.11739 0.06006 0.05307 3.1764 -3.14272 -0 -0 -1.64976 -1.20591 0 0 0 0 0 0.6419 0.06426 0.18599 0 0.05926 2.28977 -1.0874 -0.11012 0.61859 -0.34315
GLY_227 -5.50665 1.14621 5.1022 -5e-05 0 0 3.18501 -2.99971 -0.0035 -0.02597 -2.27415 -0.43423 0 0 0 0 0 -0.07075 0 0 0 0.12712 0 0.83697 0.45196 0.63933 0.17379
SER_228 -5.79375 0.64711 5.29514 -0.02756 0 0.06391 2.86232 -2.91991 -0 -0 -2.6497 -0.60309 0 0 0 0 0 -0.03094 0.00148 0.78244 0 0.35014 0.60858 -0.77834 0.73264 0.33084 -1.1287
VAL_229 -5.29265 0.35695 4.08823 -0.30425 0.21748 0.0685 2.32014 -2.43278 -0 -0 -1.48245 -0.02247 0 0 0 0 0 -0.01182 0.00141 0.06087 0 -0.24507 0 1.9342 0.09349 0.27417 -0.37606
PHE_230 -9.2476 0.85212 3.94342 -0.64195 0.0363 0.2886 2.83729 -2.86114 -0 -0 -2.73752 0.00017 0 0 0 0 0 0.20166 0.20059 0 2.39196 0.09004 0 1.0402 -0.09579 0.51604 -3.1856
ALA_231 -5.88779 0.47843 4.20077 -0.02188 0 0 2.82019 -2.7733 -0 -0 -2.88372 -0.36637 0 0 0 0 0 0.00236 0 0 0 -0.27473 0 1.8394 -0.29753 0.5587 -2.60545
ILE_232 -6.87699 0.86443 4.14358 -0.49634 0.30695 0.09808 2.90329 -2.71406 -0.01521 -0.11466 -2.24483 0.01402 0 0 0 0 0 0.06412 0.08342 0.54835 0 -0.43283 0 0.73287 -0.22953 0.48351 -2.88182
GLY_233 -4.12461 0.17875 4.30785 -5e-05 0 0 2.36264 -2.31579 -0 -0 -2.22981 -0.40612 0 0 0 0 0 -0.08332 0 0 0 0.25723 0 0.83697 0.54506 0.36308 -0.30813
GLY_234 -5.69099 0.62103 5.08128 -4e-05 0 0 2.38466 -2.8759 -0.02487 -0.13734 -2.47472 -0.41304 0 0 0 0 0 0.00333 0 0 0 0.55297 0 0.83697 0.81616 0.12779 -1.19272
ASP_235 -6.26276 0.29757 9.38732 -0.18222 0 0.59706 4.28511 -3.98348 -0.03811 -0.2565 -6.94615 -0.40803 0 0 0 -1.01917 0 0.0086 0.02971 0 3.09077 0.301 0 -2.3716 0.3975 0.38713 -2.68626
LEU_236 -6.3469 0.44293 4.93719 -0.69952 0.2141 0.26821 2.54759 -2.72977 -0 -0 -2.41289 0.13503 0 0 0 0 0 -0.01058 0.01185 0.81048 0 -0.20671 0 0.18072 0.12483 0.4415 -2.29194
PHE_237 -9.9299 1.16498 3.52997 -0.96301 0.06744 0.31155 3.04166 -2.96551 -0 -0 -2.8316 -0.10484 0 0 0 0 0 0.00808 0.48029 0 1.84706 -0.44465 0 1.0402 0.07056 0.4566 -5.22113
PHE_238 -9.65411 1.31835 3.45087 -0.53576 0.01258 0.23714 2.6891 -2.76218 -0 -0 -2.65002 -0.01258 0 0 0 0 0 0.10928 0.01714 0 2.48094 0.08569 0 1.0402 -0.00925 0.62617 -3.55646
SER_239 -5.95539 0.4504 6.28745 -0.03167 2e-05 0.02209 2.90301 -2.95495 -0.01482 -0.10715 -3.43891 -0.01444 0 0 0 0 0 0.12494 0.00359 0.50177 0 0.29195 1.76475 -0.77834 -0.12786 0.48408 -0.5895
TYR_240 -8.26853 0.72381 5.95775 -1.09408 0.15593 0.50026 2.99291 -3.30973 -0.01317 -0.13556 -3.18263 -0.26807 0 0 0 0 0 -0.01371 3e-05 0 1.85909 -0.3091 0.01824 1.2797 -0.07031 0.47002 -2.70714
ILE_241 -8.58588 0.79001 4.03878 -0.65392 0.44211 0.14478 3.02881 -2.88509 -0 -0 -2.4067 0.22329 0 0 0 0 0 0.10023 0.02198 0.57471 0 -0.28466 0 0.73287 -0.06344 0.80329 -3.97883
LYS_242 -8.72448 1.03551 8.60936 -0.47197 0.10198 0.22612 4.87416 -3.98149 -8e-05 -0.00019 -6.52453 0.10606 0 0 0 -0.42006 0 0.00231 0.20028 2.49889 0 -0.00157 0 -1.5107 -0.22328 0.90753 -3.29613
ARG_243 -5.05103 0.32717 5.62664 -0.59967 0.09554 0.31758 2.86801 -2.63621 -0.01418 -0.16049 -2.53523 0.40003 0 0 -1.03274 0 0 -0.02347 0.02715 2.59324 0 -0.1226 0 -1.2888 -0.42057 0.85933 -0.77029
LEU_244 -4.59788 0.26548 3.22815 -0.64095 0.14979 0.20739 1.64065 -1.84535 -0 -0 -1.09999 0.10776 0 0 0 0 0 0.12734 0.05656 0.86008 0 -0.21719 0 0.18072 -0.27872 0.73968 -1.11647
ILE_245 -7.11357 0.81982 2.77821 -0.51533 0.60098 0.10447 1.54721 -2.14427 -0 -0 -0.81339 -0.10044 0 0 0 0 0 0.26552 0.00956 0.91389 0 -0.34648 0 0.73287 -0.07352 0.61237 -2.72209
SER_246 -2.47507 0.17378 2.77997 -0.03744 0.01773 0.07533 1.2089 -1.42811 -0.01418 -0.16049 -0.99393 -0.23552 0 0 0 0 0 0.00933 0.02134 0.97355 0 0.42137 0.60454 -0.77834 0.93322 0.6656 1.76156
ILE_247 -6.87283 0.7337 2.61268 -0.62144 0.41762 0.12637 1.49004 -1.98371 -0 -0 -0.16512 0.14692 0 0 0 0 0 -0.06038 0.00579 2.20236 0 -0.61247 0 0.73287 0.84948 0.76582 -0.2323
LYS_248 -1.52419 0.09152 1.47487 -0.30995 0.03444 0.15756 0.2301 -0.68842 -8e-05 -0.00019 0.14098 -0.16189 0 0 0 0 0 -0.05178 0.00437 1.84305 0 -0.17421 0 -1.5107 -0.19098 0.55382 -0.08169
ASP_249 -4.46136 0.33413 6.74203 -0.21152 0.10273 0.66691 2.89022 -2.96841 -0.01122 -0.12842 -3.16035 -1.59371 0 0 -1.04949 0 0 0.03175 0.01499 0 2.20947 -0.64947 0 -2.3716 0.07549 0.36808 -3.16975
PHE_250 -9.10101 1.40519 2.57449 -0.4968 0.01659 0.19826 1.6063 -2.06548 -0.06306 -0.30934 -1.47765 -0.11933 0 0 -1.56948 0 0 -0.05687 0.05335 0 2.43792 0.16455 0 1.0402 0.01881 0.87538 -4.868
SER_251 -4.16579 0.72679 4.95902 -0.02747 6e-05 0.04648 2.17476 -2.3212 -0.01925 -0.17949 -1.40802 -0.9997 0 0 -0.38883 0 0 -0.00817 2e-05 0.52974 0 -0.36175 0.6359 -0.77834 0.39239 1.03987 -0.15298
LYS_252 -3.22915 0.08673 4.43007 -0.69656 0.14254 0.55844 1.60516 -1.93071 -0.03144 -0.09659 -2.73401 0.2798 0 0 -0.69396 0 0 -0.01154 0.26985 2.26762 0 0.23693 0 -1.5107 0.88406 0.6336 0.46013
VAL_253 -4.76757 0.40027 2.46148 -0.30259 0.23103 0.07137 1.46567 -1.7462 -0 -0 -0.68378 -0.48602 0 0 0 0 0 -0.01253 0.00239 0.31789 0 -0.45506 0 1.9342 0.43738 0.37753 -0.75454
LEU_254 -7.03567 0.74613 4.77376 -0.51836 0.29923 0.10174 2.77688 -2.87328 -0.01553 -0.11651 -1.85643 0.34476 0 0 -0.69396 0 0 0.15559 0.16227 2.55886 0 -0.07872 0 0.18072 -0.03699 0.55556 -0.56996
GLY_255 -1.41095 0.03467 2.06454 -5e-05 0 0 0.55577 -0.89719 -0 -0 0.1812 -0.42065 0 0 0 0 0 0.05021 0 0 0 0.46867 0 0.83697 0.02817 0.5442 2.03557
LYS_256 -3.24776 0.31238 3.90063 -0.48797 0.10281 0.28522 1.28308 -1.75119 -0.03144 -0.09659 0.0278 0.27071 0 0 0 0 0 -0.01933 0.01853 1.72849 0 0.05232 0 -1.5107 0.3432 0.52233 1.70253
HIS_257 -2.28643 0.08855 2.16462 -0.94287 0.02035 1.28222 0.52529 -1.01102 -0 -0 -1.16665 -1.0211 0 0 0 0 0 0.00192 0.16286 0 2.74423 0.14314 0 -0.45461 0.12424 0.47351 0.84825
GLY_258 -4.36261 0.39742 4.82634 -0.0003 0 0 2.86811 -2.45023 -0 -0 -3.83982 -0.1813 0 0 -0.66066 0 0 -0.06813 0 0 0 -1.52645 0 0.83697 0.12869 0.23266 -3.79931
GLY_259 -5.37091 1.01573 5.28937 -0.00042 0 0 2.7228 -2.845 -0.04541 -0.15311 -1.92532 -0.19116 0 0 -1.17219 0 0 -0.11641 0 0 0 -0.7231 0 0.83697 0.2699 0.31637 -2.09188
VAL_260 -6.78744 0.91131 3.58912 -0.34702 0.15744 0.07874 2.24625 -2.32873 -0 -0 -1.91135 0.08971 0 0 0 0 0 -0.04538 0.00725 0.80823 0 0.14277 0 1.9342 -0.09768 0.46732 -1.08527
LEU_261 -9.41484 2.00888 1.98782 -0.5626 0.3367 0.15159 1.44944 -2.19235 -0 -0 0.47408 0.26011 0 0 0 0 0 -0.07061 0.19189 0.28342 0 -0.17629 0 0.18072 -0.33191 0.7327 -4.69126
ASP_262 -4.91311 0.34652 7.31331 -0.1066 0.00691 0.32329 3.81618 -3.1134 -0.00214 -0.0236 -7.50034 -0.37068 0 0 -1.718 -0.42006 0 -0.00246 0.00474 0 2.89279 -0.31447 0 -2.3716 -0.57324 0.7201 -6.00587
ARG_263 -5.04639 0.46489 3.24685 -0.57752 0.08656 0.36124 1.33145 -1.69318 -0.01288 -0.15193 -0.21351 0.2693 0 0 0 0 0 0.00648 0.16779 2.13943 0 -0.14144 0 -1.2888 -0.129 0.3929 -0.78777
PHE_264 -7.09724 0.48905 4.18678 -0.63296 0.08807 0.36235 2.21431 -2.36999 -0 -0 -1.39693 0.03002 0 0 0 0 0 -0.00406 0.00162 0 1.95491 -0.26472 0 1.0402 0.30637 0.4802 -0.61203
ASP_265 -6.11631 0.77321 7.0234 -0.1599 0.08268 0.53518 2.65082 -3.30883 -0.06552 -0.45048 -2.69991 -3.08388 0 0 -0.3643 0 0 0.04164 0.20712 0 4.16939 0.15364 0 -2.3716 0.25984 0.54648 -2.17733
SER_266 -5.63258 0.51591 6.22902 -0.02666 0 0.04358 2.88656 -3.01096 -0.00638 -0.04432 -4.53477 -1.22638 0 0 -0.3643 -0.61226 0 -0.05592 0.01808 0.579 0 0.23181 0.6573 -0.77834 0.06412 0.56666 -4.50082
SER_267 -5.9471 0.4372 5.2046 -0.02351 0 0.02233 2.18705 -2.67812 -0.03642 -0.32384 -1.80575 -0.40787 0 0 0 0 0 0.02773 0.00566 0.50574 0 0.29614 0.64564 -0.77834 -0.19822 0.59405 -2.27303
SER_268 -5.32837 0.50267 4.84981 -0.02232 0 0.02161 3.02478 -2.6385 -0 -0 -2.1412 -0.35969 0 0 0 0 0 0.01535 0.05621 0.51949 0 0.32666 0.60515 -0.77834 0.03273 0.33182 -0.98215
PHE_269 -9.56362 0.89164 3.72728 -0.55406 0.25545 0.22738 2.28805 -2.95781 -0 -0 -1.80779 -0.12611 0 0 0 0 0 -0.02838 0.23897 0 4.01285 0.06667 0 1.0402 -0.00786 0.28944 -2.0077
LEU_270 -11.1091 1.93476 4.34547 -0.50571 0.25534 0.11079 3.52824 -3.73439 -0 -0 -2.52903 0.29496 0 0 0 0 0 -0.0121 0.10419 0.79137 0 -0.19206 0 0.18072 -0.02596 0.79293 -5.76962
ILE_271 -9.65949 0.9879 4.15258 -0.68504 0.40281 0.24629 2.97675 -3.1723 -0 -0 -2.73686 0.19505 0 0 0 0 0 -0.07018 0.09789 0.93729 0 0.03353 0 0.73287 -0.07536 1.03984 -4.59644
SER_272 -7.12061 1.25205 6.09733 -0.02914 3e-05 0.01962 3.17947 -3.276 -0.0065 -0.099 -2.66579 0.07184 0 0 0 0 0 -0.01163 0.10758 0.65882 0 0.33785 1.72897 -0.77834 0.21164 0.99316 0.67138
PHE_273 -11.8834 2.24235 4.06563 -1.2586 0.54284 0.48592 3.26467 -3.56533 -0 -0 -2.03519 -0.57462 0 0 0 0 0 -0.01477 1.61473 0 3.27459 -0.00229 0 1.0402 0.26142 1.34019 -1.20163
PHE_274 -13.9584 2.70562 3.33096 -0.4577 0.14638 0.15644 3.10517 -3.7101 -0.00067 -0.00362 -2.32092 -0.15484 0 0 0 0 0 0.10146 0.01425 0 3.20193 -0.14751 0 1.0402 -0.16539 1.477 -5.63977
PHE_275 -11.0565 2.25287 3.46014 -1.17286 0.37158 0.46789 2.66214 -3.07751 -0.01111 -0.06933 -2.89061 0.05144 0 0 0 0 0 -0.01719 0.11516 0 1.83014 -0.4724 0 1.0402 -0.05541 1.40786 -5.16352
VAL_276 -8.37084 1.02033 3.93886 -0.30638 0.26404 0.06825 2.60323 -2.9646 -0 -0 -1.49836 0.00113 0 0 0 0 0 -0.03866 0.00721 0.04007 0 -0.27498 0 1.9342 0.02763 0.90115 -2.64771
TYR_277 -7.9209 0.47358 4.81598 -1.04778 0.12765 0.44162 3.2225 -3.11783 -0.03667 -0.30121 -2.36489 -0.26374 0 0 0 0 0 -0.00558 0.10795 0 1.74873 -0.42205 0.00165 1.2797 0.05735 0.48217 -2.72178
HIS_D_278 -7.94913 0.80988 5.45371 -0.40524 0.01954 0.4811 2.94995 -3.34358 -0 -0 -2.59787 -0.43248 0 0 0 0 0 0.11625 0.44447 0 2.17597 0.01128 0 -0.45461 -0.02617 0.85676 -1.89018
LEU_279 -8.61209 1.26464 3.59001 -0.70647 0.41105 0.27932 2.59035 -2.75402 -0.00067 -0.00362 -2.46766 0.11895 0 0 0 0 0 0.01172 0.08515 0.968 0 -0.25299 0 0.18072 -0.20974 0.98961 -4.51773
ILE_280 -4.34946 0.23903 3.60063 -0.48694 0.29883 0.09838 1.41137 -1.87221 -0.01111 -0.06933 -0.34704 0.03939 0 0 0 0 0 -0.06902 0.01259 0.47897 0 -0.4699 0 0.73287 -0.06347 0.65387 -0.17257
ALA_281 -3.4702 0.09451 2.26001 -0.02339 0 0 1.79257 -1.63828 -0 -0 -1.59398 -0.31123 0 0 -0.79517 0 0 -0.00334 0 0 0 -0.08876 0 1.8394 -0.07249 0.65255 -1.35779
GLY_282 -2.86168 0.22895 3.41247 -7e-05 0 0 1.88767 -1.73873 -0 -0 -2.18504 -0.28858 0 0 -0.71472 0 0 -0.12414 0 0 0 0.62616 0 0.83697 0.37048 1.02721 0.47694
THR_283 -4.00522 0.49107 3.6268 -0.11882 0.0287 0.05121 1.88453 -1.98127 -0.00746 -0.02545 -2.11523 -1.04013 0 0 0 0 0 0.04219 0.02254 1.09493 0 0.88127 2.34437 -1.0874 6.03069 1.14538 7.2627
ILE_284 -7.69407 1.43872 1.49318 -0.63748 0.57577 0.12554 1.10528 -1.91586 -0 -0 -1.13895 0.30883 0 0 0 0 0 -0.052 0.21142 0.96781 0 -0.77781 0 0.73287 5.26171 0.92565 0.93063
SER_285 -2.56841 0.19038 3.01435 -0.03675 0.00156 0.06791 1.0482 -1.43353 -0.01832 -0.12545 -0.6631 -0.69539 0 0 0 0 0 -0.00021 0.0005 0.32976 0 0.47149 0.60653 -0.77834 -0.02684 0.49328 -0.12239
ASN_286 -1.28371 0.07074 1.51149 -0.19569 0.0487 0.32916 0.33802 -0.7309 -0 -0 -0.00761 -1.0109 0 0 0 0 0 -0.06006 0.00276 0 1.88282 -1.03877 0 -0.93687 -0.23318 0.20149 -1.11248
GLN_287 -4.69688 0.79008 3.53678 -0.58267 0.05158 0.36808 1.39205 -1.79132 -0 -0 -0.29553 -0.95095 0 0 -1.21608 0 0 0.11829 0.19324 0 4.25526 0.07747 0 -0.18838 -0.358 0.61958 1.32259
ARG_288 -2.19473 0.22218 2.01778 -0.65798 0.13873 0.48376 1.26199 -0.99641 -0 -0 -1.88312 -0.12713 0 0 -1.21608 0 0 -0.01746 0.014 1.74914 0 -0.15326 0 -1.2888 -0.05057 0.71736 -1.98059
LEU_289 -5.99244 0.52303 1.57409 -0.50611 0.22209 0.14541 0.7695 -1.45099 -9e-05 -0.00022 0.02621 0.07832 0 0 0 0 0 0.00668 0.1621 0.53823 0 0.01137 0 0.18072 0.03801 0.3958 -3.2783
LEU_290 -4.43651 0.55558 1.94416 -0.65116 0.39397 0.26688 0.83792 -1.4004 -0 -0 -0.74256 -0.0181 0 0 0 0 0 0.24396 0.21185 1.38176 0 -0.27238 0 0.18072 0.29392 0.53883 -0.67156
MET_291 -7.23087 1.98433 1.49091 -0.6698 0.53602 0.14201 1.02444 -1.36664 -9e-05 -0.00022 -0.41311 0.24168 0 0 0 0 0 -0.02574 0.52333 1.87641 0 0.06009 0 0.60916 -0.07321 0.97765 -0.31364
GLU_292 -4.92111 0.76756 5.11757 -0.48976 0.0725 0.70378 2.47757 -2.08038 -0 -0 -2.67638 -1.1591 0 0 0 -0.8669 0 -0.05177 0.00722 0 3.28242 0.13223 0 -2.7348 -0.16344 1.43854 -1.14425
PRO_293 -7.26441 0.89605 3.62487 -0.08753 3e-05 0.05481 1.87093 -1.72624 -0 -0 -1.30408 0.72076 0 0 0 0 0 -0.10816 0.03141 0.48774 0 -0.23423 0 -2.4119 -0.23561 0.99261 -4.69296
ASN_294 -4.64544 0.35442 4.79254 -0.20587 0.00816 0.29667 2.21719 -2.21467 -0 -0 -1.97697 -0.38196 0 0 0 -0.8669 0 0.06326 0.02327 0 2.47198 0.09401 0 -0.93687 -0.18768 0.34472 -0.75015
THR_295 -4.33289 0.16625 4.32151 -0.19126 0.09275 0.07067 2.10726 -2.09389 -0 -0 -1.16981 -0.35545 0 0 0 0 0 0.05828 0.00152 0.14567 0 0.00528 2.28531 -1.0874 0.15381 0.39398 0.5716
TYR_296 -11.6859 1.64558 4.24016 -0.74945 0.02648 0.22868 3.26812 -3.46882 -0 -0 -1.99896 -0.31381 0 0 0 0 0 0.06529 0.13575 0 1.97146 -0.20664 0.00039 1.2797 0.07309 0.86361 -4.62529
PHE_297 -7.78781 1.13471 4.54046 -0.86316 0.04375 0.31237 2.91323 -2.97326 -0 -0 -2.21999 0.02922 0 0 0 0 0 0.03508 0.40523 0 1.99134 -0.32093 0 1.0402 -0.06523 0.83086 -0.95392
SER_298 -4.01548 0.27894 5.3963 -0.02752 0 0.06395 2.58934 -2.54566 -0 -0 -2.14424 -0.55821 0 0 -0.45651 0 0 0.18418 0.00148 0.8323 0 0.34095 0.60234 -0.77834 0.06833 0.34191 0.17408
ALA_299 -4.68856 0.29706 3.68765 -0.02297 0 0 2.45127 -2.44484 -0 -0 -1.09255 -0.36906 0 0 0 0 0 -0.07472 0 0 0 -0.36318 0 1.8394 -0.24669 0.29419 -0.733
ILE_300 -8.95379 1.84495 3.45631 -0.52333 0.57257 0.10214 2.76052 -2.89315 -0.00546 -0.07465 -1.78765 0.10026 0 0 0 0 0 -0.00472 0.01484 0.55121 0 -0.48621 0 0.73287 -0.32006 0.47963 -4.43371
THR_301 -3.51992 0.20363 2.8406 -0.13117 0.07356 0.0739 1.47048 -1.6987 -0.0247 -0.2321 -0.96896 -0.9069 0 0 0 0 0 -0.04235 0.04796 0.03844 0 -0.04622 2.2598 -1.0874 -0.06613 0.46231 -1.2539
SER_302 -3.94919 0.39828 4.56555 -0.0345 0.01286 0.02828 2.14864 -2.21698 -0.00772 -0.10705 -2.61212 -0.13292 0 0 -0.99343 0 0 -0.05035 0.00832 0.56228 0 -0.16734 1.75781 -0.77834 -0.35769 0.32744 -1.59818
ILE_303 -7.27867 1.00275 1.2569 -0.47653 0.32365 0.10811 1.38341 -1.9222 -0.00786 -0.12094 -0.46186 0.32443 0 0 0 0 0 -0.07744 0.09361 0.35446 0 -0.34722 0 0.73287 -0.4132 0.42514 -5.10058
GLN_304 -2.92729 0.32211 2.96853 -0.66953 0.09686 0.7188 1.12824 -1.51003 -0.02782 -0.24033 -1.25276 -0.58759 0 0 -0.53692 0 0 0.00956 0.0759 0 2.14514 -0.04513 0 -0.18838 -0.25497 0.40354 -0.37207
SER:CtermProteinFull_305 -2.83953 0.25308 2.02271 -0.03425 0.00212 0.04117 0.33793 -0.98805 -0.01558 -0.18185 -0.8075 1.01955 0 0 0 0 0 0 0.00997 0.49632 0 0 0.61782 -0.77834 -0.10826 0.33474 -0.61793
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14012 DOMAINID 14399 MODEL 3 SSGCID - MygeA.20087.a Putative phosphatidate cytidylyltransferase  MG_437
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 314.545 tmscore: 0.67032 4q2eB_204 prob: 100 ident: 15.22
ATOM      1  N   MET A   1       8.015  -7.072   1.357  1.00  1.420          N  
ATOM      2  CA  MET A   1       6.996  -7.318   2.378  1.00  1.320          C  
ATOM      3  C   MET A   1       7.037  -8.704   3.006  1.00  1.220          C  
ATOM      4  O   MET A   1       7.246  -8.823   4.220  1.00  1.190          O  
ATOM      5  CB  MET A   1       5.588  -7.082   1.824  1.00  1.890          C  
ATOM      6  CG  MET A   1       5.206  -5.632   1.527  1.00  1.890          C  
ATOM      7  SD  MET A   1       3.544  -5.490   0.813  1.00  1.890          S  
ATOM      8  CE  MET A   1       2.433  -5.813   2.214  1.00  1.890          C  
ATOM      9 1H   MET A   1       7.850  -6.177   0.920  1.00  1.700          H  
ATOM     10 2H   MET A   1       8.927  -7.065   1.793  1.00  1.700          H  
ATOM     11 3H   MET A   1       7.985  -7.795   0.655  1.00  1.700          H  
ATOM     12  HA  MET A   1       7.158  -6.619   3.190  1.00  1.580          H  
ATOM     13 1HB  MET A   1       5.490  -7.616   0.882  1.00  2.270          H  
ATOM     14 2HB  MET A   1       4.861  -7.504   2.493  1.00  2.270          H  
ATOM     15 1HG  MET A   1       5.225  -5.056   2.452  1.00  2.270          H  
ATOM     16 2HG  MET A   1       5.914  -5.182   0.834  1.00  2.270          H  
ATOM     17 1HE  MET A   1       1.408  -5.723   1.887  1.00  2.270          H  
ATOM     18 2HE  MET A   1       2.595  -6.816   2.601  1.00  2.270          H  
ATOM     19 3HE  MET A   1       2.606  -5.078   2.997  1.00  2.270          H  
ATOM     20  N   ILE A   2       6.872  -9.748   2.193  1.00  1.280          N  
ATOM     21  CA  ILE A   2       6.720 -11.083   2.760  1.00  1.350          C  
ATOM     22  C   ILE A   2       7.879 -11.561   3.619  1.00  1.200          C  
ATOM     23  O   ILE A   2       7.658 -12.288   4.587  1.00  1.190          O  
ATOM     24  CB  ILE A   2       6.440 -12.134   1.650  1.00  1.860          C  
ATOM     25  CG1 ILE A   2       5.945 -13.431   2.257  1.00  1.860          C  
ATOM     26  CG2 ILE A   2       7.668 -12.434   0.794  1.00  1.860          C  
ATOM     27  CD1 ILE A   2       4.607 -13.367   2.940  1.00  1.860          C  
ATOM     28  H   ILE A   2       6.748  -9.622   1.198  1.00  1.540          H  
ATOM     29  HA  ILE A   2       5.852 -11.032   3.399  1.00  1.620          H  
ATOM     30  HB  ILE A   2       5.681 -11.765   0.999  1.00  2.230          H  
ATOM     31 1HG1 ILE A   2       5.885 -14.153   1.490  1.00  2.230          H  
ATOM     32 2HG1 ILE A   2       6.654 -13.766   2.969  1.00  2.230          H  
ATOM     33 1HG2 ILE A   2       7.399 -13.154   0.026  1.00  2.230          H  
ATOM     34 2HG2 ILE A   2       8.020 -11.526   0.318  1.00  2.230          H  
ATOM     35 3HG2 ILE A   2       8.464 -12.858   1.398  1.00  2.230          H  
ATOM     36 1HD1 ILE A   2       4.356 -14.339   3.309  1.00  2.230          H  
ATOM     37 2HD1 ILE A   2       4.633 -12.711   3.757  1.00  2.230          H  
ATOM     38 3HD1 ILE A   2       3.847 -13.045   2.236  1.00  2.230          H  
ATOM     39  N   TRP A   3       9.110 -11.159   3.314  1.00  1.140          N  
ATOM     40  CA  TRP A   3      10.173 -11.647   4.153  1.00  1.030          C  
ATOM     41  C   TRP A   3      10.083 -11.048   5.559  1.00  0.980          C  
ATOM     42  O   TRP A   3      10.582 -11.657   6.507  1.00  0.900          O  
ATOM     43  CB  TRP A   3      11.566 -11.456   3.563  1.00  1.490          C  
ATOM     44  CG  TRP A   3      12.551 -12.335   4.311  1.00  1.490          C  
ATOM     45  CD1 TRP A   3      13.553 -11.948   5.145  1.00  1.490          C  
ATOM     46  CD2 TRP A   3      12.579 -13.797   4.304  1.00  1.490          C  
ATOM     47  NE1 TRP A   3      14.190 -13.055   5.667  1.00  1.490          N  
ATOM     48  CE2 TRP A   3      13.597 -14.193   5.168  1.00  1.490          C  
ATOM     49  CE3 TRP A   3      11.823 -14.777   3.651  1.00  1.490          C  
ATOM     50  CZ2 TRP A   3      13.877 -15.542   5.411  1.00  1.490          C  
ATOM     51  CZ3 TRP A   3      12.103 -16.116   3.889  1.00  1.490          C  
ATOM     52  CH2 TRP A   3      13.095 -16.494   4.748  1.00  1.490          C  
ATOM     53  H   TRP A   3       9.288 -10.574   2.514  1.00  1.370          H  
ATOM     54  HA  TRP A   3      10.034 -12.717   4.253  1.00  1.240          H  
ATOM     55 1HB  TRP A   3      11.569 -11.727   2.505  1.00  1.780          H  
ATOM     56 2HB  TRP A   3      11.872 -10.415   3.655  1.00  1.780          H  
ATOM     57  HD1 TRP A   3      13.803 -10.916   5.383  1.00  1.780          H  
ATOM     58  HE1 TRP A   3      14.958 -13.029   6.324  1.00  1.780          H  
ATOM     59  HE3 TRP A   3      11.027 -14.491   2.966  1.00  1.780          H  
ATOM     60  HZ2 TRP A   3      14.670 -15.859   6.090  1.00  1.780          H  
ATOM     61  HZ3 TRP A   3      11.511 -16.854   3.379  1.00  1.780          H  
ATOM     62  HH2 TRP A   3      13.283 -17.565   4.914  1.00  1.780          H  
ATOM     63  N   GLU A   4       9.546  -9.818   5.717  1.00  1.060          N  
ATOM     64  CA  GLU A   4       9.450  -9.250   7.060  1.00  1.040          C  
ATOM     65  C   GLU A   4       8.439 -10.077   7.853  1.00  0.970          C  
ATOM     66  O   GLU A   4       8.672 -10.421   9.021  1.00  0.970          O  
ATOM     67  CB  GLU A   4       8.986  -7.786   7.043  1.00  1.460          C  
ATOM     68  CG  GLU A   4       9.935  -6.724   6.516  1.00  1.460          C  
ATOM     69  CD  GLU A   4       9.289  -5.309   6.616  1.00  1.460          C  
ATOM     70  OE1 GLU A   4       8.112  -5.228   6.885  1.00  1.460          O  
ATOM     71  OE2 GLU A   4       9.955  -4.332   6.411  1.00  1.460          O  
ATOM     72  H   GLU A   4       9.118  -9.311   4.944  1.00  1.270          H  
ATOM     73  HA  GLU A   4      10.421  -9.316   7.551  1.00  1.250          H  
ATOM     74 1HB  GLU A   4       8.144  -7.723   6.385  1.00  1.760          H  
ATOM     75 2HB  GLU A   4       8.661  -7.494   8.036  1.00  1.760          H  
ATOM     76 1HG  GLU A   4      10.862  -6.756   7.080  1.00  1.760          H  
ATOM     77 2HG  GLU A   4      10.165  -6.940   5.474  1.00  1.760          H  
ATOM     78  N   LEU A   5       7.346 -10.454   7.173  1.00  1.000          N  
ATOM     79  CA  LEU A   5       6.298 -11.247   7.803  1.00  1.010          C  
ATOM     80  C   LEU A   5       6.845 -12.591   8.254  1.00  0.910          C  
ATOM     81  O   LEU A   5       6.537 -13.061   9.349  1.00  0.910          O  
ATOM     82  CB  LEU A   5       5.119 -11.485   6.828  1.00  1.410          C  
ATOM     83  CG  LEU A   5       4.219 -10.301   6.471  1.00  1.410          C  
ATOM     84  CD1 LEU A   5       3.249 -10.614   5.330  1.00  1.410          C  
ATOM     85  CD2 LEU A   5       3.434  -9.894   7.725  1.00  1.410          C  
ATOM     86  H   LEU A   5       7.242 -10.111   6.211  1.00  1.200          H  
ATOM     87  HA  LEU A   5       5.959 -10.722   8.688  1.00  1.210          H  
ATOM     88 1HB  LEU A   5       5.504 -11.918   5.912  1.00  1.690          H  
ATOM     89 2HB  LEU A   5       4.520 -12.163   7.278  1.00  1.690          H  
ATOM     90  HG  LEU A   5       4.809  -9.543   6.128  1.00  1.690          H  
ATOM     91 1HD1 LEU A   5       2.672  -9.731   5.121  1.00  1.690          H  
ATOM     92 2HD1 LEU A   5       3.796 -10.870   4.453  1.00  1.690          H  
ATOM     93 3HD1 LEU A   5       2.587 -11.412   5.579  1.00  1.690          H  
ATOM     94 1HD2 LEU A   5       2.828  -9.050   7.507  1.00  1.690          H  
ATOM     95 2HD2 LEU A   5       2.812 -10.704   8.052  1.00  1.690          H  
ATOM     96 3HD2 LEU A   5       4.107  -9.630   8.513  1.00  1.690          H  
ATOM     97  N   PHE A   6       7.700 -13.178   7.423  1.00  0.900          N  
ATOM     98  CA  PHE A   6       8.324 -14.449   7.727  1.00  0.880          C  
ATOM     99  C   PHE A   6       9.393 -14.338   8.814  1.00  0.870          C  
ATOM    100  O   PHE A   6       9.416 -15.134   9.759  1.00  0.920          O  
ATOM    101  CB  PHE A   6       8.908 -15.025   6.453  1.00  1.240          C  
ATOM    102  CG  PHE A   6       7.876 -15.539   5.465  1.00  1.240          C  
ATOM    103  CD1 PHE A   6       6.509 -15.776   5.793  1.00  1.240          C  
ATOM    104  CD2 PHE A   6       8.280 -15.822   4.194  1.00  1.240          C  
ATOM    105  CE1 PHE A   6       5.660 -16.260   4.859  1.00  1.240          C  
ATOM    106  CE2 PHE A   6       7.429 -16.307   3.279  1.00  1.240          C  
ATOM    107  CZ  PHE A   6       6.123 -16.519   3.608  1.00  1.240          C  
ATOM    108  H   PHE A   6       7.869 -12.743   6.511  1.00  1.080          H  
ATOM    109  HA  PHE A   6       7.575 -15.120   8.101  1.00  1.060          H  
ATOM    110 1HB  PHE A   6       9.463 -14.236   5.955  1.00  1.490          H  
ATOM    111 2HB  PHE A   6       9.620 -15.793   6.661  1.00  1.490          H  
ATOM    112  HD1 PHE A   6       6.112 -15.586   6.772  1.00  1.490          H  
ATOM    113  HD2 PHE A   6       9.299 -15.664   3.922  1.00  1.490          H  
ATOM    114  HE1 PHE A   6       4.609 -16.440   5.102  1.00  1.490          H  
ATOM    115  HE2 PHE A   6       7.786 -16.517   2.277  1.00  1.490          H  
ATOM    116  HZ  PHE A   6       5.455 -16.882   2.870  1.00  1.490          H  
ATOM    117  N   THR A   7      10.230 -13.310   8.758  1.00  0.880          N  
ATOM    118  CA  THR A   7      11.318 -13.155   9.718  1.00  0.930          C  
ATOM    119  C   THR A   7      10.808 -13.189  11.148  1.00  0.930          C  
ATOM    120  O   THR A   7      11.422 -13.807  12.030  1.00  1.020          O  
ATOM    121  CB  THR A   7      12.082 -11.832   9.486  1.00  1.280          C  
ATOM    122  OG1 THR A   7      12.662 -11.844   8.181  1.00  1.280          O  
ATOM    123  CG2 THR A   7      13.192 -11.660  10.522  1.00  1.280          C  
ATOM    124  H   THR A   7      10.175 -12.647   7.987  1.00  1.060          H  
ATOM    125  HA  THR A   7      12.014 -13.979   9.581  1.00  1.120          H  
ATOM    126  HB  THR A   7      11.384 -10.994   9.554  1.00  1.540          H  
ATOM    127  HG1 THR A   7      11.945 -11.817   7.513  1.00  1.540          H  
ATOM    128 1HG2 THR A   7      13.716 -10.727  10.329  1.00  1.540          H  
ATOM    129 2HG2 THR A   7      12.776 -11.629  11.529  1.00  1.540          H  
ATOM    130 3HG2 THR A   7      13.889 -12.492  10.445  1.00  1.540          H  
ATOM    131  N   ASN A   8       9.705 -12.500  11.404  1.00  0.930          N  
ATOM    132  CA  ASN A   8       9.208 -12.425  12.763  1.00  1.000          C  
ATOM    133  C   ASN A   8       8.406 -13.637  13.271  1.00  1.050          C  
ATOM    134  O   ASN A   8       8.078 -13.691  14.459  1.00  1.210          O  
ATOM    135  CB  ASN A   8       8.390 -11.194  12.912  1.00  1.370          C  
ATOM    136  CG  ASN A   8       9.161  -9.928  12.898  1.00  1.370          C  
ATOM    137  OD1 ASN A   8      10.311  -9.843  13.349  1.00  1.370          O  
ATOM    138  ND2 ASN A   8       8.536  -8.917  12.368  1.00  1.370          N  
ATOM    139  H   ASN A   8       9.256 -11.971  10.644  1.00  1.120          H  
ATOM    140  HA  ASN A   8      10.073 -12.333  13.420  1.00  1.200          H  
ATOM    141 1HB  ASN A   8       7.630 -11.162  12.128  1.00  1.650          H  
ATOM    142 2HB  ASN A   8       7.917 -11.276  13.841  1.00  1.650          H  
ATOM    143 1HD2 ASN A   8       8.984  -8.003  12.299  1.00  1.650          H  
ATOM    144 2HD2 ASN A   8       7.618  -9.030  12.006  1.00  1.650          H  
ATOM    145  N   ILE A   9       8.094 -14.610  12.409  1.00  1.110          N  
ATOM    146  CA  ILE A   9       7.374 -15.803  12.872  1.00  1.260          C  
ATOM    147  C   ILE A   9       8.441 -16.884  13.056  1.00  1.280          C  
ATOM    148  O   ILE A   9       8.347 -17.741  13.937  1.00  1.440          O  
ATOM    149  CB  ILE A   9       6.196 -16.238  11.934  1.00  1.700          C  
ATOM    150  CG1 ILE A   9       6.692 -16.686  10.533  1.00  1.700          C  
ATOM    151  CG2 ILE A   9       5.215 -15.045  11.832  1.00  1.700          C  
ATOM    152  CD1 ILE A   9       5.651 -17.325   9.618  1.00  1.700          C  
ATOM    153  H   ILE A   9       8.421 -14.545  11.445  1.00  1.330          H  
ATOM    154  HA  ILE A   9       6.937 -15.598  13.846  1.00  1.510          H  
ATOM    155  HB  ILE A   9       5.677 -17.081  12.363  1.00  2.040          H  
ATOM    156 1HG1 ILE A   9       7.081 -15.832  10.055  1.00  2.040          H  
ATOM    157 2HG1 ILE A   9       7.471 -17.420  10.642  1.00  2.040          H  
ATOM    158 1HG2 ILE A   9       4.370 -15.299  11.220  1.00  2.040          H  
ATOM    159 2HG2 ILE A   9       4.866 -14.777  12.824  1.00  2.040          H  
ATOM    160 3HG2 ILE A   9       5.731 -14.195  11.396  1.00  2.040          H  
ATOM    161 1HD1 ILE A   9       6.120 -17.593   8.670  1.00  2.040          H  
ATOM    162 2HD1 ILE A   9       5.249 -18.227  10.089  1.00  2.040          H  
ATOM    163 3HD1 ILE A   9       4.859 -16.638   9.427  1.00  2.040          H  
ATOM    164  N   LEU A  10       9.456 -16.798  12.190  1.00  1.260          N  
ATOM    165  CA  LEU A  10      10.623 -17.655  12.105  1.00  1.420          C  
ATOM    166  C   LEU A  10      11.540 -17.633  13.314  1.00  1.330          C  
ATOM    167  O   LEU A  10      11.953 -18.692  13.802  1.00  1.780          O  
ATOM    168  CB  LEU A  10      11.405 -17.212  10.873  1.00  1.920          C  
ATOM    169  CG  LEU A  10      12.740 -17.825  10.618  1.00  1.920          C  
ATOM    170  CD1 LEU A  10      12.610 -19.299  10.516  1.00  1.920          C  
ATOM    171  CD2 LEU A  10      13.282 -17.192   9.318  1.00  1.920          C  
ATOM    172  H   LEU A  10       9.408 -16.062  11.486  1.00  1.510          H  
ATOM    173  HA  LEU A  10      10.264 -18.671  11.963  1.00  1.700          H  
ATOM    174 1HB  LEU A  10      10.789 -17.380  10.007  1.00  2.310          H  
ATOM    175 2HB  LEU A  10      11.565 -16.145  10.955  1.00  2.310          H  
ATOM    176  HG  LEU A  10      13.427 -17.602  11.438  1.00  2.310          H  
ATOM    177 1HD1 LEU A  10      13.572 -19.721  10.336  1.00  2.310          H  
ATOM    178 2HD1 LEU A  10      12.233 -19.723  11.436  1.00  2.310          H  
ATOM    179 3HD1 LEU A  10      11.933 -19.542   9.719  1.00  2.310          H  
ATOM    180 1HD2 LEU A  10      14.261 -17.593   9.093  1.00  2.310          H  
ATOM    181 2HD2 LEU A  10      12.604 -17.395   8.489  1.00  2.310          H  
ATOM    182 3HD2 LEU A  10      13.362 -16.114   9.455  1.00  2.310          H  
ATOM    183  N   LYS A  11      11.869 -16.440  13.799  1.00  1.500          N  
ATOM    184  CA  LYS A  11      12.763 -16.312  14.939  1.00  1.530          C  
ATOM    185  C   LYS A  11      14.078 -17.055  14.656  1.00  1.880          C  
ATOM    186  O   LYS A  11      14.779 -16.724  13.701  1.00  2.080          O  
ATOM    187  CB  LYS A  11      12.094 -16.853  16.220  1.00  2.130          C  
ATOM    188  CG  LYS A  11      10.776 -16.161  16.663  1.00  2.130          C  
ATOM    189  CD  LYS A  11      10.977 -14.724  17.160  1.00  2.130          C  
ATOM    190  CE  LYS A  11       9.682 -14.172  17.795  1.00  2.130          C  
ATOM    191  NZ  LYS A  11       9.859 -12.787  18.340  1.00  2.130          N  
ATOM    192  H   LYS A  11      11.537 -15.599  13.318  1.00  1.800          H  
ATOM    193  HA  LYS A  11      13.002 -15.259  15.079  1.00  1.840          H  
ATOM    194 1HB  LYS A  11      11.871 -17.913  16.116  1.00  2.560          H  
ATOM    195 2HB  LYS A  11      12.790 -16.753  17.055  1.00  2.560          H  
ATOM    196 1HG  LYS A  11      10.088 -16.143  15.810  1.00  2.560          H  
ATOM    197 2HG  LYS A  11      10.316 -16.749  17.454  1.00  2.560          H  
ATOM    198 1HD  LYS A  11      11.783 -14.693  17.894  1.00  2.560          H  
ATOM    199 2HD  LYS A  11      11.242 -14.085  16.317  1.00  2.560          H  
ATOM    200 1HE  LYS A  11       8.887 -14.159  17.046  1.00  2.560          H  
ATOM    201 2HE  LYS A  11       9.388 -14.831  18.610  1.00  2.560          H  
ATOM    202 1HZ  LYS A  11       8.984 -12.473  18.775  1.00  2.560          H  
ATOM    203 2HZ  LYS A  11      10.583 -12.795  19.040  1.00  2.560          H  
ATOM    204 3HZ  LYS A  11      10.117 -12.156  17.598  1.00  2.560          H  
ATOM    205  N   ASN A  12      14.419 -18.054  15.476  1.00  2.470          N  
ATOM    206  CA  ASN A  12      15.666 -18.793  15.326  1.00  3.140          C  
ATOM    207  C   ASN A  12      15.519 -20.255  14.891  1.00  3.320          C  
ATOM    208  O   ASN A  12      16.377 -21.077  15.220  1.00  4.090          O  
ATOM    209  CB  ASN A  12      16.448 -18.687  16.617  1.00  4.130          C  
ATOM    210  CG  ASN A  12      15.690 -19.263  17.769  1.00  4.130          C  
ATOM    211  OD1 ASN A  12      14.455 -19.402  17.691  1.00  4.130          O  
ATOM    212  ND2 ASN A  12      16.381 -19.588  18.832  1.00  4.130          N  
ATOM    213  H   ASN A  12      13.810 -18.321  16.241  1.00  2.960          H  
ATOM    214  HA  ASN A  12      16.249 -18.301  14.548  1.00  3.770          H  
ATOM    215 1HB  ASN A  12      17.399 -19.210  16.516  1.00  4.950          H  
ATOM    216 2HB  ASN A  12      16.667 -17.641  16.825  1.00  4.950          H  
ATOM    217 1HD2 ASN A  12      15.921 -19.971  19.632  1.00  4.950          H  
ATOM    218 2HD2 ASN A  12      17.372 -19.453  18.843  1.00  4.950          H  
ATOM    219  N   LYS A  13      14.443 -20.588  14.176  1.00  3.090          N  
ATOM    220  CA  LYS A  13      14.237 -21.953  13.677  1.00  3.640          C  
ATOM    221  C   LYS A  13      14.636 -22.135  12.183  1.00  3.440          C  
ATOM    222  O   LYS A  13      13.729 -22.161  11.344  1.00  3.150          O  
ATOM    223  CB  LYS A  13      12.769 -22.339  13.855  1.00  4.880          C  
ATOM    224  CG  LYS A  13      12.237 -22.219  15.299  1.00  4.880          C  
ATOM    225  CD  LYS A  13      12.961 -23.166  16.272  1.00  4.880          C  
ATOM    226  CE  LYS A  13      12.353 -23.114  17.665  1.00  4.880          C  
ATOM    227  NZ  LYS A  13      13.097 -23.986  18.632  1.00  4.880          N  
ATOM    228  H   LYS A  13      13.736 -19.860  14.006  1.00  3.710          H  
ATOM    229  HA  LYS A  13      14.823 -22.617  14.291  1.00  4.370          H  
ATOM    230 1HB  LYS A  13      12.158 -21.684  13.233  1.00  5.850          H  
ATOM    231 2HB  LYS A  13      12.610 -23.361  13.513  1.00  5.850          H  
ATOM    232 1HG  LYS A  13      12.361 -21.188  15.642  1.00  5.850          H  
ATOM    233 2HG  LYS A  13      11.172 -22.453  15.304  1.00  5.850          H  
ATOM    234 1HD  LYS A  13      12.928 -24.188  15.896  1.00  5.850          H  
ATOM    235 2HD  LYS A  13      14.003 -22.861  16.368  1.00  5.850          H  
ATOM    236 1HE  LYS A  13      12.381 -22.084  18.025  1.00  5.850          H  
ATOM    237 2HE  LYS A  13      11.315 -23.444  17.617  1.00  5.850          H  
ATOM    238 1HZ  LYS A  13      12.671 -23.925  19.545  1.00  5.850          H  
ATOM    239 2HZ  LYS A  13      13.073 -24.943  18.315  1.00  5.850          H  
ATOM    240 3HZ  LYS A  13      14.059 -23.675  18.689  1.00  5.850          H  
ATOM    241  N   PRO A  14      15.919 -22.458  11.829  1.00  3.840          N  
ATOM    242  CA  PRO A  14      16.458 -22.488  10.464  1.00  4.010          C  
ATOM    243  C   PRO A  14      15.763 -23.474   9.515  1.00  3.930          C  
ATOM    244  O   PRO A  14      15.788 -23.275   8.298  1.00  3.910          O  
ATOM    245  CB  PRO A  14      17.919 -22.911  10.680  1.00  6.010          C  
ATOM    246  CG  PRO A  14      17.941 -23.613  12.007  1.00  6.010          C  
ATOM    247  CD  PRO A  14      16.910 -22.897  12.847  1.00  6.010          C  
ATOM    248  HA  PRO A  14      16.430 -21.472  10.058  1.00  4.810          H  
ATOM    249 1HB  PRO A  14      18.248 -23.561   9.853  1.00  7.220          H  
ATOM    250 2HB  PRO A  14      18.571 -22.024  10.663  1.00  7.220          H  
ATOM    251 1HG  PRO A  14      17.718 -24.682  11.874  1.00  7.220          H  
ATOM    252 2HG  PRO A  14      18.950 -23.557  12.447  1.00  7.220          H  
ATOM    253 1HD  PRO A  14      16.510 -23.614  13.566  1.00  7.220          H  
ATOM    254 2HD  PRO A  14      17.382 -22.035  13.325  1.00  7.220          H  
ATOM    255  N   LYS A  15      15.107 -24.506  10.052  1.00  4.110          N  
ATOM    256  CA  LYS A  15      14.408 -25.440   9.181  1.00  4.420          C  
ATOM    257  C   LYS A  15      13.186 -24.742   8.586  1.00  3.870          C  
ATOM    258  O   LYS A  15      12.734 -25.062   7.479  1.00  4.060          O  
ATOM    259  CB  LYS A  15      14.004 -26.699   9.929  1.00  6.060          C  
ATOM    260  CG  LYS A  15      15.151 -27.603  10.332  1.00  6.060          C  
ATOM    261  CD  LYS A  15      14.631 -28.834  11.089  1.00  6.060          C  
ATOM    262  CE  LYS A  15      15.771 -29.766  11.506  1.00  6.060          C  
ATOM    263  NZ  LYS A  15      15.279 -30.932  12.305  1.00  6.060          N  
ATOM    264  H   LYS A  15      15.106 -24.680  11.047  1.00  4.930          H  
ATOM    265  HA  LYS A  15      15.069 -25.717   8.360  1.00  5.300          H  
ATOM    266 1HB  LYS A  15      13.441 -26.431  10.824  1.00  7.280          H  
ATOM    267 2HB  LYS A  15      13.361 -27.286   9.285  1.00  7.280          H  
ATOM    268 1HG  LYS A  15      15.686 -27.927   9.437  1.00  7.280          H  
ATOM    269 2HG  LYS A  15      15.842 -27.052  10.967  1.00  7.280          H  
ATOM    270 1HD  LYS A  15      14.083 -28.514  11.981  1.00  7.280          H  
ATOM    271 2HD  LYS A  15      13.942 -29.387  10.449  1.00  7.280          H  
ATOM    272 1HE  LYS A  15      16.270 -30.138  10.612  1.00  7.280          H  
ATOM    273 2HE  LYS A  15      16.490 -29.207  12.105  1.00  7.280          H  
ATOM    274 1HZ  LYS A  15      16.060 -31.523  12.560  1.00  7.280          H  
ATOM    275 2HZ  LYS A  15      14.825 -30.595  13.145  1.00  7.280          H  
ATOM    276 3HZ  LYS A  15      14.618 -31.469  11.760  1.00  7.280          H  
ATOM    277  N   LEU A  16      12.619 -23.801   9.347  1.00  3.340          N  
ATOM    278  CA  LEU A  16      11.457 -23.090   8.884  1.00  3.090          C  
ATOM    279  C   LEU A  16      11.965 -21.953   8.028  1.00  2.490          C  
ATOM    280  O   LEU A  16      11.335 -21.580   7.047  1.00  2.510          O  
ATOM    281  CB  LEU A  16      10.617 -22.598  10.070  1.00  4.430          C  
ATOM    282  CG  LEU A  16      10.046 -23.728  11.006  1.00  4.430          C  
ATOM    283  CD1 LEU A  16       9.289 -23.087  12.175  1.00  4.430          C  
ATOM    284  CD2 LEU A  16       9.136 -24.660  10.225  1.00  4.430          C  
ATOM    285  H   LEU A  16      13.007 -23.538  10.252  1.00  4.010          H  
ATOM    286  HA  LEU A  16      10.862 -23.734   8.246  1.00  3.710          H  
ATOM    287 1HB  LEU A  16      11.240 -21.950  10.681  1.00  5.310          H  
ATOM    288 2HB  LEU A  16       9.782 -22.011   9.688  1.00  5.310          H  
ATOM    289  HG  LEU A  16      10.878 -24.303  11.418  1.00  5.310          H  
ATOM    290 1HD1 LEU A  16       8.911 -23.866  12.836  1.00  5.310          H  
ATOM    291 2HD1 LEU A  16       9.951 -22.435  12.736  1.00  5.310          H  
ATOM    292 3HD1 LEU A  16       8.456 -22.505  11.789  1.00  5.310          H  
ATOM    293 1HD2 LEU A  16       8.763 -25.430  10.880  1.00  5.310          H  
ATOM    294 2HD2 LEU A  16       8.313 -24.089   9.832  1.00  5.310          H  
ATOM    295 3HD2 LEU A  16       9.673 -25.132   9.411  1.00  5.310          H  
ATOM    296  N   SER A  17      13.180 -21.477   8.312  1.00  2.230          N  
ATOM    297  CA  SER A  17      13.724 -20.401   7.486  1.00  2.100          C  
ATOM    298  C   SER A  17      13.718 -20.903   6.070  1.00  1.920          C  
ATOM    299  O   SER A  17      13.275 -20.213   5.157  1.00  1.960          O  
ATOM    300  CB  SER A  17      15.152 -20.039   7.849  1.00  2.990          C  
ATOM    301  OG  SER A  17      15.609 -18.980   7.060  1.00  2.990          O  
ATOM    302  H   SER A  17      13.646 -21.808   9.159  1.00  2.680          H  
ATOM    303  HA  SER A  17      13.085 -19.524   7.548  1.00  2.520          H  
ATOM    304 1HB  SER A  17      15.233 -19.782   8.890  1.00  3.590          H  
ATOM    305 2HB  SER A  17      15.787 -20.896   7.678  1.00  3.590          H  
ATOM    306  HG  SER A  17      16.522 -18.831   7.318  1.00  3.590          H  
ATOM    307  N   LEU A  18      14.171 -22.144   5.891  1.00  1.960          N  
ATOM    308  CA  LEU A  18      14.174 -22.740   4.572  1.00  2.040          C  
ATOM    309  C   LEU A  18      12.764 -22.926   3.975  1.00  1.810          C  
ATOM    310  O   LEU A  18      12.555 -22.579   2.814  1.00  1.750          O  
ATOM    311  CB  LEU A  18      14.867 -24.101   4.649  1.00  2.820          C  
ATOM    312  CG  LEU A  18      16.390 -24.095   4.930  1.00  2.820          C  
ATOM    313  CD1 LEU A  18      16.829 -25.526   5.205  1.00  2.820          C  
ATOM    314  CD2 LEU A  18      17.159 -23.511   3.734  1.00  2.820          C  
ATOM    315  H   LEU A  18      14.561 -22.647   6.695  1.00  2.350          H  
ATOM    316  HA  LEU A  18      14.723 -22.080   3.911  1.00  2.450          H  
ATOM    317 1HB  LEU A  18      14.396 -24.672   5.451  1.00  3.390          H  
ATOM    318 2HB  LEU A  18      14.701 -24.630   3.712  1.00  3.390          H  
ATOM    319  HG  LEU A  18      16.597 -23.500   5.820  1.00  3.390          H  
ATOM    320 1HD1 LEU A  18      17.898 -25.545   5.423  1.00  3.390          H  
ATOM    321 2HD1 LEU A  18      16.279 -25.913   6.064  1.00  3.390          H  
ATOM    322 3HD1 LEU A  18      16.627 -26.147   4.335  1.00  3.390          H  
ATOM    323 1HD2 LEU A  18      18.226 -23.529   3.956  1.00  3.390          H  
ATOM    324 2HD2 LEU A  18      16.964 -24.110   2.844  1.00  3.390          H  
ATOM    325 3HD2 LEU A  18      16.858 -22.486   3.551  1.00  3.390          H  
ATOM    326  N   SER A  19      11.757 -23.395   4.745  1.00  1.850          N  
ATOM    327  CA  SER A  19      10.409 -23.558   4.142  1.00  1.940          C  
ATOM    328  C   SER A  19       9.797 -22.216   3.703  1.00  1.780          C  
ATOM    329  O   SER A  19       9.070 -22.109   2.699  1.00  1.910          O  
ATOM    330  CB  SER A  19       9.430 -24.169   5.123  1.00  2.680          C  
ATOM    331  OG  SER A  19       9.103 -23.257   6.131  1.00  2.680          O  
ATOM    332  H   SER A  19      11.940 -23.712   5.705  1.00  2.220          H  
ATOM    333  HA  SER A  19      10.503 -24.206   3.272  1.00  2.330          H  
ATOM    334 1HB  SER A  19       8.531 -24.490   4.599  1.00  3.220          H  
ATOM    335 2HB  SER A  19       9.875 -25.035   5.575  1.00  3.220          H  
ATOM    336  HG  SER A  19       8.383 -23.654   6.628  1.00  3.220          H  
ATOM    337  N   LEU A  20      10.198 -21.161   4.370  1.00  1.710          N  
ATOM    338  CA  LEU A  20       9.683 -19.847   4.080  1.00  1.830          C  
ATOM    339  C   LEU A  20      10.312 -19.270   2.817  1.00  1.640          C  
ATOM    340  O   LEU A  20       9.840 -18.255   2.293  1.00  1.680          O  
ATOM    341  CB  LEU A  20       9.910 -18.981   5.318  1.00  2.510          C  
ATOM    342  CG  LEU A  20       9.111 -19.453   6.600  1.00  2.510          C  
ATOM    343  CD1 LEU A  20       9.572 -18.667   7.800  1.00  2.510          C  
ATOM    344  CD2 LEU A  20       7.626 -19.280   6.419  1.00  2.510          C  
ATOM    345  H   LEU A  20      10.778 -21.308   5.208  1.00  2.050          H  
ATOM    346  HA  LEU A  20       8.618 -19.931   3.896  1.00  2.200          H  
ATOM    347 1HB  LEU A  20      10.972 -19.015   5.564  1.00  3.020          H  
ATOM    348 2HB  LEU A  20       9.645 -17.972   5.104  1.00  3.020          H  
ATOM    349  HG  LEU A  20       9.307 -20.494   6.779  1.00  3.020          H  
ATOM    350 1HD1 LEU A  20       9.043 -19.019   8.687  1.00  3.020          H  
ATOM    351 2HD1 LEU A  20      10.636 -18.822   7.930  1.00  3.020          H  
ATOM    352 3HD1 LEU A  20       9.374 -17.635   7.670  1.00  3.020          H  
ATOM    353 1HD2 LEU A  20       7.148 -19.614   7.324  1.00  3.020          H  
ATOM    354 2HD2 LEU A  20       7.404 -18.258   6.259  1.00  3.020          H  
ATOM    355 3HD2 LEU A  20       7.256 -19.863   5.587  1.00  3.020          H  
ATOM    356  N   THR A  21      11.332 -19.944   2.263  1.00  1.630          N  
ATOM    357  CA  THR A  21      11.958 -19.476   1.038  1.00  1.690          C  
ATOM    358  C   THR A  21      11.206 -20.081  -0.137  1.00  1.580          C  
ATOM    359  O   THR A  21      11.428 -19.677  -1.283  1.00  1.590          O  
ATOM    360  CB  THR A  21      13.460 -19.831   0.902  1.00  2.340          C  
ATOM    361  OG1 THR A  21      13.641 -21.253   0.801  1.00  2.340          O  
ATOM    362  CG2 THR A  21      14.253 -19.299   2.062  1.00  2.340          C  
ATOM    363  H   THR A  21      11.679 -20.803   2.691  1.00  1.960          H  
ATOM    364  HA  THR A  21      11.871 -18.398   0.993  1.00  2.030          H  
ATOM    365  HB  THR A  21      13.840 -19.374  -0.010  1.00  2.810          H  
ATOM    366  HG1 THR A  21      13.241 -21.700   1.567  1.00  2.810          H  
ATOM    367 1HG2 THR A  21      15.306 -19.546   1.933  1.00  2.810          H  
ATOM    368 2HG2 THR A  21      14.134 -18.218   2.125  1.00  2.810          H  
ATOM    369 3HG2 THR A  21      13.895 -19.748   2.958  1.00  2.810          H  
ATOM    370  N   LEU A  22      10.298 -21.044   0.151  1.00  1.640          N  
ATOM    371  CA  LEU A  22       9.497 -21.667  -0.882  1.00  1.820          C  
ATOM    372  C   LEU A  22       8.480 -20.608  -1.212  1.00  1.770          C  
ATOM    373  O   LEU A  22       8.260 -20.276  -2.379  1.00  1.820          O  
ATOM    374  CB  LEU A  22       8.791 -22.930  -0.335  1.00  2.480          C  
ATOM    375  CG  LEU A  22       9.714 -24.127   0.078  1.00  2.480          C  
ATOM    376  CD1 LEU A  22       8.897 -25.156   0.891  1.00  2.480          C  
ATOM    377  CD2 LEU A  22      10.283 -24.796  -1.176  1.00  2.480          C  
ATOM    378  H   LEU A  22      10.133 -21.331   1.117  1.00  1.970          H  
ATOM    379  HA  LEU A  22      10.102 -21.883  -1.760  1.00  2.180          H  
ATOM    380 1HB  LEU A  22       8.187 -22.655   0.521  1.00  2.970          H  
ATOM    381 2HB  LEU A  22       8.112 -23.296  -1.107  1.00  2.970          H  
ATOM    382  HG  LEU A  22      10.531 -23.758   0.704  1.00  2.970          H  
ATOM    383 1HD1 LEU A  22       9.541 -25.984   1.185  1.00  2.970          H  
ATOM    384 2HD1 LEU A  22       8.495 -24.678   1.783  1.00  2.970          H  
ATOM    385 3HD1 LEU A  22       8.102 -25.525   0.303  1.00  2.970          H  
ATOM    386 1HD2 LEU A  22      10.924 -25.627  -0.881  1.00  2.970          H  
ATOM    387 2HD2 LEU A  22       9.467 -25.169  -1.797  1.00  2.970          H  
ATOM    388 3HD2 LEU A  22      10.871 -24.077  -1.743  1.00  2.970          H  
ATOM    389  N   LEU A  23       7.875 -20.042  -0.159  1.00  1.830          N  
ATOM    390  CA  LEU A  23       6.911 -18.973  -0.395  1.00  2.080          C  
ATOM    391  C   LEU A  23       7.584 -17.691  -0.847  1.00  1.940          C  
ATOM    392  O   LEU A  23       7.109 -17.060  -1.788  1.00  2.150          O  
ATOM    393  CB  LEU A  23       6.048 -18.682   0.832  1.00  2.810          C  
ATOM    394  CG  LEU A  23       4.986 -19.726   1.226  1.00  2.810          C  
ATOM    395  CD1 LEU A  23       4.371 -19.340   2.605  1.00  2.810          C  
ATOM    396  CD2 LEU A  23       3.865 -19.782   0.177  1.00  2.810          C  
ATOM    397  H   LEU A  23       8.101 -20.397   0.781  1.00  2.200          H  
ATOM    398  HA  LEU A  23       6.263 -19.285  -1.208  1.00  2.500          H  
ATOM    399 1HB  LEU A  23       6.726 -18.606   1.674  1.00  3.370          H  
ATOM    400 2HB  LEU A  23       5.555 -17.721   0.691  1.00  3.370          H  
ATOM    401  HG  LEU A  23       5.460 -20.692   1.297  1.00  3.370          H  
ATOM    402 1HD1 LEU A  23       3.617 -20.059   2.904  1.00  3.370          H  
ATOM    403 2HD1 LEU A  23       5.152 -19.309   3.366  1.00  3.370          H  
ATOM    404 3HD1 LEU A  23       3.897 -18.374   2.535  1.00  3.370          H  
ATOM    405 1HD2 LEU A  23       3.128 -20.528   0.483  1.00  3.370          H  
ATOM    406 2HD2 LEU A  23       3.383 -18.805   0.104  1.00  3.370          H  
ATOM    407 3HD2 LEU A  23       4.257 -20.058  -0.792  1.00  3.370          H  
ATOM    408  N   ASN A  24       8.724 -17.309  -0.258  1.00  1.770          N  
ATOM    409  CA  ASN A  24       9.351 -16.069  -0.702  1.00  1.900          C  
ATOM    410  C   ASN A  24       9.609 -16.136  -2.213  1.00  1.740          C  
ATOM    411  O   ASN A  24       9.229 -15.225  -2.960  1.00  1.950          O  
ATOM    412  CB  ASN A  24      10.645 -15.824   0.050  1.00  2.610          C  
ATOM    413  CG  ASN A  24      11.258 -14.473  -0.188  1.00  2.610          C  
ATOM    414  OD1 ASN A  24      10.703 -13.441   0.207  1.00  2.610          O  
ATOM    415  ND2 ASN A  24      12.399 -14.458  -0.828  1.00  2.610          N  
ATOM    416  H   ASN A  24       9.117 -17.812   0.544  1.00  2.120          H  
ATOM    417  HA  ASN A  24       8.665 -15.243  -0.518  1.00  2.280          H  
ATOM    418 1HB  ASN A  24      10.471 -15.956   1.114  1.00  3.130          H  
ATOM    419 2HB  ASN A  24      11.369 -16.570  -0.256  1.00  3.130          H  
ATOM    420 1HD2 ASN A  24      12.856 -13.587  -1.018  1.00  3.130          H  
ATOM    421 2HD2 ASN A  24      12.813 -15.315  -1.133  1.00  3.130          H  
ATOM    422  N   ALA A  25      10.262 -17.220  -2.671  1.00  1.510          N  
ATOM    423  CA  ALA A  25      10.540 -17.371  -4.087  1.00  1.540          C  
ATOM    424  C   ALA A  25       9.259 -17.436  -4.888  1.00  1.470          C  
ATOM    425  O   ALA A  25       9.176 -16.846  -5.965  1.00  1.410          O  
ATOM    426  CB  ALA A  25      11.357 -18.616  -4.328  1.00  2.140          C  
ATOM    427  H   ALA A  25      10.579 -17.962  -2.040  1.00  1.810          H  
ATOM    428  HA  ALA A  25      11.103 -16.502  -4.418  1.00  1.850          H  
ATOM    429 1HB  ALA A  25      11.578 -18.712  -5.387  1.00  2.570          H  
ATOM    430 2HB  ALA A  25      12.285 -18.554  -3.761  1.00  2.570          H  
ATOM    431 3HB  ALA A  25      10.787 -19.488  -3.992  1.00  2.570          H  
ATOM    432  N   GLY A  26       8.245 -18.128  -4.348  1.00  1.610          N  
ATOM    433  CA  GLY A  26       6.954 -18.289  -4.984  1.00  1.710          C  
ATOM    434  C   GLY A  26       6.281 -16.961  -5.271  1.00  1.620          C  
ATOM    435  O   GLY A  26       5.630 -16.811  -6.299  1.00  1.690          O  
ATOM    436  H   GLY A  26       8.378 -18.635  -3.470  1.00  1.930          H  
ATOM    437 1HA  GLY A  26       7.056 -18.875  -5.895  1.00  2.050          H  
ATOM    438 2HA  GLY A  26       6.337 -18.857  -4.298  1.00  2.050          H  
ATOM    439  N   ILE A  27       6.458 -15.997  -4.374  1.00  1.590          N  
ATOM    440  CA  ILE A  27       5.920 -14.648  -4.473  1.00  1.670          C  
ATOM    441  C   ILE A  27       6.618 -13.844  -5.551  1.00  1.530          C  
ATOM    442  O   ILE A  27       5.954 -13.148  -6.331  1.00  1.590          O  
ATOM    443  CB  ILE A  27       5.844 -14.029  -3.084  1.00  2.310          C  
ATOM    444  CG1 ILE A  27       4.757 -14.872  -2.338  1.00  2.310          C  
ATOM    445  CG2 ILE A  27       5.472 -12.527  -3.143  1.00  2.310          C  
ATOM    446  CD1 ILE A  27       4.709 -14.711  -0.909  1.00  2.310          C  
ATOM    447  H   ILE A  27       6.981 -16.247  -3.525  1.00  1.910          H  
ATOM    448  HA  ILE A  27       4.909 -14.721  -4.791  1.00  2.000          H  
ATOM    449  HB  ILE A  27       6.799 -14.169  -2.568  1.00  2.770          H  
ATOM    450 1HG1 ILE A  27       3.780 -14.600  -2.737  1.00  2.770          H  
ATOM    451 2HG1 ILE A  27       4.926 -15.929  -2.537  1.00  2.770          H  
ATOM    452 1HG2 ILE A  27       5.401 -12.127  -2.139  1.00  2.770          H  
ATOM    453 2HG2 ILE A  27       6.242 -11.981  -3.688  1.00  2.770          H  
ATOM    454 3HG2 ILE A  27       4.512 -12.402  -3.654  1.00  2.770          H  
ATOM    455 1HD1 ILE A  27       3.931 -15.348  -0.525  1.00  2.770          H  
ATOM    456 2HD1 ILE A  27       5.670 -15.021  -0.509  1.00  2.770          H  
ATOM    457 3HD1 ILE A  27       4.506 -13.687  -0.640  1.00  2.770          H  
ATOM    458  N   ILE A  28       7.942 -13.933  -5.600  1.00  1.450          N  
ATOM    459  CA  ILE A  28       8.711 -13.263  -6.641  1.00  1.510          C  
ATOM    460  C   ILE A  28       8.224 -13.807  -8.000  1.00  1.430          C  
ATOM    461  O   ILE A  28       7.973 -13.042  -8.948  1.00  1.400          O  
ATOM    462  CB  ILE A  28      10.220 -13.517  -6.433  1.00  2.090          C  
ATOM    463  CG1 ILE A  28      10.675 -12.799  -5.122  1.00  2.090          C  
ATOM    464  CG2 ILE A  28      11.020 -13.026  -7.662  1.00  2.090          C  
ATOM    465  CD1 ILE A  28      12.050 -13.211  -4.600  1.00  2.090          C  
ATOM    466  H   ILE A  28       8.412 -14.476  -4.862  1.00  1.740          H  
ATOM    467  HA  ILE A  28       8.515 -12.190  -6.596  1.00  1.810          H  
ATOM    468  HB  ILE A  28      10.388 -14.586  -6.296  1.00  2.510          H  
ATOM    469 1HG1 ILE A  28      10.682 -11.727  -5.302  1.00  2.510          H  
ATOM    470 2HG1 ILE A  28       9.945 -13.012  -4.339  1.00  2.510          H  
ATOM    471 1HG2 ILE A  28      12.078 -13.213  -7.518  1.00  2.510          H  
ATOM    472 2HG2 ILE A  28      10.696 -13.547  -8.546  1.00  2.510          H  
ATOM    473 3HG2 ILE A  28      10.858 -11.956  -7.798  1.00  2.510          H  
ATOM    474 1HD1 ILE A  28      12.261 -12.660  -3.683  1.00  2.510          H  
ATOM    475 2HD1 ILE A  28      12.049 -14.278  -4.382  1.00  2.510          H  
ATOM    476 3HD1 ILE A  28      12.815 -12.992  -5.332  1.00  2.510          H  
ATOM    477  N   ILE A  29       8.072 -15.137  -8.056  1.00  1.530          N  
ATOM    478  CA  ILE A  29       7.566 -15.858  -9.209  1.00  1.610          C  
ATOM    479  C   ILE A  29       6.128 -15.453  -9.537  1.00  1.470          C  
ATOM    480  O   ILE A  29       5.816 -15.202 -10.698  1.00  1.490          O  
ATOM    481  CB  ILE A  29       7.704 -17.372  -8.976  1.00  2.220          C  
ATOM    482  CG1 ILE A  29       9.207 -17.736  -8.983  1.00  2.220          C  
ATOM    483  CG2 ILE A  29       6.909 -18.154 -10.003  1.00  2.220          C  
ATOM    484  CD1 ILE A  29       9.518 -19.117  -8.446  1.00  2.220          C  
ATOM    485  H   ILE A  29       8.342 -15.684  -7.233  1.00  1.840          H  
ATOM    486  HA  ILE A  29       8.174 -15.601 -10.060  1.00  1.930          H  
ATOM    487  HB  ILE A  29       7.332 -17.611  -7.993  1.00  2.670          H  
ATOM    488 1HG1 ILE A  29       9.578 -17.672 -10.003  1.00  2.670          H  
ATOM    489 2HG1 ILE A  29       9.745 -17.008  -8.380  1.00  2.670          H  
ATOM    490 1HG2 ILE A  29       6.996 -19.218  -9.823  1.00  2.670          H  
ATOM    491 2HG2 ILE A  29       5.874 -17.880  -9.921  1.00  2.670          H  
ATOM    492 3HG2 ILE A  29       7.273 -17.924 -11.005  1.00  2.670          H  
ATOM    493 1HD1 ILE A  29      10.593 -19.279  -8.480  1.00  2.670          H  
ATOM    494 2HD1 ILE A  29       9.177 -19.187  -7.412  1.00  2.670          H  
ATOM    495 3HD1 ILE A  29       9.026 -19.876  -9.038  1.00  2.670          H  
ATOM    496  N   PHE A  30       5.231 -15.357  -8.548  1.00  1.470          N  
ATOM    497  CA  PHE A  30       3.856 -14.964  -8.838  1.00  1.530          C  
ATOM    498  C   PHE A  30       3.818 -13.640  -9.544  1.00  1.420          C  
ATOM    499  O   PHE A  30       3.042 -13.469 -10.478  1.00  1.600          O  
ATOM    500  CB  PHE A  30       3.005 -14.806  -7.580  1.00  2.120          C  
ATOM    501  CG  PHE A  30       2.537 -16.049  -6.946  1.00  2.120          C  
ATOM    502  CD1 PHE A  30       2.663 -16.217  -5.581  1.00  2.120          C  
ATOM    503  CD2 PHE A  30       1.932 -17.047  -7.673  1.00  2.120          C  
ATOM    504  CE1 PHE A  30       2.230 -17.316  -4.973  1.00  2.120          C  
ATOM    505  CE2 PHE A  30       1.487 -18.136  -7.043  1.00  2.120          C  
ATOM    506  CZ  PHE A  30       1.648 -18.261  -5.698  1.00  2.120          C  
ATOM    507  H   PHE A  30       5.483 -15.613  -7.600  1.00  1.760          H  
ATOM    508  HA  PHE A  30       3.420 -15.710  -9.495  1.00  1.840          H  
ATOM    509 1HB  PHE A  30       3.583 -14.257  -6.843  1.00  2.540          H  
ATOM    510 2HB  PHE A  30       2.133 -14.202  -7.811  1.00  2.540          H  
ATOM    511  HD1 PHE A  30       3.083 -15.458  -4.999  1.00  2.540          H  
ATOM    512  HD2 PHE A  30       1.794 -16.957  -8.742  1.00  2.540          H  
ATOM    513  HE1 PHE A  30       2.333 -17.434  -3.894  1.00  2.540          H  
ATOM    514  HE2 PHE A  30       0.994 -18.912  -7.602  1.00  2.540          H  
ATOM    515  HZ  PHE A  30       1.304 -19.102  -5.217  1.00  2.540          H  
ATOM    516  N   GLY A  31       4.640 -12.691  -9.112  1.00  1.340          N  
ATOM    517  CA  GLY A  31       4.689 -11.402  -9.779  1.00  1.450          C  
ATOM    518  C   GLY A  31       4.987 -11.590 -11.274  1.00  1.480          C  
ATOM    519  O   GLY A  31       4.264 -11.077 -12.145  1.00  1.460          O  
ATOM    520  H   GLY A  31       5.218 -12.867  -8.279  1.00  1.610          H  
ATOM    521 1HA  GLY A  31       3.740 -10.893  -9.644  1.00  1.740          H  
ATOM    522 2HA  GLY A  31       5.463 -10.788  -9.319  1.00  1.740          H  
ATOM    523  N   MET A  32       6.064 -12.329 -11.571  1.00  1.820          N  
ATOM    524  CA  MET A  32       6.475 -12.564 -12.958  1.00  2.040          C  
ATOM    525  C   MET A  32       5.403 -13.291 -13.790  1.00  1.820          C  
ATOM    526  O   MET A  32       5.144 -12.914 -14.948  1.00  1.890          O  
ATOM    527  CB  MET A  32       7.763 -13.388 -12.973  1.00  2.770          C  
ATOM    528  CG  MET A  32       8.992 -12.648 -12.457  1.00  2.770          C  
ATOM    529  SD  MET A  32      10.552 -13.551 -12.713  1.00  2.770          S  
ATOM    530  CE  MET A  32      10.435 -14.914 -11.548  1.00  2.770          C  
ATOM    531  H   MET A  32       6.617 -12.706 -10.790  1.00  2.180          H  
ATOM    532  HA  MET A  32       6.660 -11.598 -13.425  1.00  2.450          H  
ATOM    533 1HB  MET A  32       7.618 -14.270 -12.357  1.00  3.320          H  
ATOM    534 2HB  MET A  32       7.969 -13.724 -13.988  1.00  3.320          H  
ATOM    535 1HG  MET A  32       9.064 -11.683 -12.954  1.00  3.320          H  
ATOM    536 2HG  MET A  32       8.872 -12.470 -11.388  1.00  3.320          H  
ATOM    537 1HE  MET A  32      11.344 -15.513 -11.597  1.00  3.320          H  
ATOM    538 2HE  MET A  32      10.311 -14.528 -10.547  1.00  3.320          H  
ATOM    539 3HE  MET A  32       9.589 -15.538 -11.810  1.00  3.320          H  
ATOM    540  N   ILE A  33       4.777 -14.321 -13.198  1.00  1.730          N  
ATOM    541  CA  ILE A  33       3.754 -15.097 -13.891  1.00  1.830          C  
ATOM    542  C   ILE A  33       2.542 -14.244 -14.110  1.00  1.580          C  
ATOM    543  O   ILE A  33       2.028 -14.158 -15.220  1.00  1.730          O  
ATOM    544  CB  ILE A  33       3.270 -16.336 -13.106  1.00  2.520          C  
ATOM    545  CG1 ILE A  33       4.381 -17.368 -12.960  1.00  2.520          C  
ATOM    546  CG2 ILE A  33       2.054 -16.962 -13.848  1.00  2.520          C  
ATOM    547  CD1 ILE A  33       4.043 -18.466 -11.958  1.00  2.520          C  
ATOM    548  H   ILE A  33       5.051 -14.573 -12.244  1.00  2.080          H  
ATOM    549  HA  ILE A  33       4.144 -15.409 -14.858  1.00  2.200          H  
ATOM    550  HB  ILE A  33       2.968 -16.028 -12.102  1.00  3.030          H  
ATOM    551 1HG1 ILE A  33       4.580 -17.825 -13.927  1.00  3.030          H  
ATOM    552 2HG1 ILE A  33       5.285 -16.862 -12.625  1.00  3.030          H  
ATOM    553 1HG2 ILE A  33       1.684 -17.804 -13.313  1.00  3.030          H  
ATOM    554 2HG2 ILE A  33       1.250 -16.256 -13.947  1.00  3.030          H  
ATOM    555 3HG2 ILE A  33       2.367 -17.276 -14.841  1.00  3.030          H  
ATOM    556 1HD1 ILE A  33       4.881 -19.157 -11.894  1.00  3.030          H  
ATOM    557 2HD1 ILE A  33       3.858 -18.018 -10.981  1.00  3.030          H  
ATOM    558 3HD1 ILE A  33       3.167 -19.021 -12.261  1.00  3.030          H  
ATOM    559  N   GLY A  34       2.107 -13.578 -13.047  1.00  1.350          N  
ATOM    560  CA  GLY A  34       0.952 -12.716 -13.033  1.00  1.400          C  
ATOM    561  C   GLY A  34       0.995 -11.780 -14.209  1.00  1.370          C  
ATOM    562  O   GLY A  34       0.032 -11.698 -14.968  1.00  1.620          O  
ATOM    563  H   GLY A  34       2.600 -13.696 -12.173  1.00  1.620          H  
ATOM    564 1HA  GLY A  34       0.046 -13.310 -13.053  1.00  1.680          H  
ATOM    565 2HA  GLY A  34       0.948 -12.145 -12.106  1.00  1.680          H  
ATOM    566  N   THR A  35       2.107 -11.070 -14.401  1.00  1.390          N  
ATOM    567  CA  THR A  35       2.147 -10.140 -15.521  1.00  1.600          C  
ATOM    568  C   THR A  35       1.970 -10.859 -16.863  1.00  1.650          C  
ATOM    569  O   THR A  35       1.130 -10.458 -17.676  1.00  2.040          O  
ATOM    570  CB  THR A  35       3.453  -9.326 -15.538  1.00  2.160          C  
ATOM    571  OG1 THR A  35       3.559  -8.556 -14.330  1.00  2.160          O  
ATOM    572  CG2 THR A  35       3.426  -8.359 -16.728  1.00  2.160          C  
ATOM    573  H   THR A  35       2.895 -11.157 -13.749  1.00  1.670          H  
ATOM    574  HA  THR A  35       1.322  -9.439 -15.413  1.00  1.920          H  
ATOM    575  HB  THR A  35       4.311  -9.998 -15.616  1.00  2.590          H  
ATOM    576  HG1 THR A  35       3.771  -9.153 -13.598  1.00  2.590          H  
ATOM    577 1HG2 THR A  35       4.343  -7.772 -16.730  1.00  2.590          H  
ATOM    578 2HG2 THR A  35       3.351  -8.906 -17.666  1.00  2.590          H  
ATOM    579 3HG2 THR A  35       2.568  -7.692 -16.631  1.00  2.590          H  
ATOM    580  N   PHE A  36       2.724 -11.941 -17.110  1.00  1.620          N  
ATOM    581  CA  PHE A  36       2.572 -12.634 -18.393  1.00  1.900          C  
ATOM    582  C   PHE A  36       1.152 -13.122 -18.613  1.00  2.140          C  
ATOM    583  O   PHE A  36       0.538 -12.873 -19.658  1.00  2.390          O  
ATOM    584  CB  PHE A  36       3.471 -13.867 -18.494  1.00  2.550          C  
ATOM    585  CG  PHE A  36       3.226 -14.654 -19.781  1.00  2.550          C  
ATOM    586  CD1 PHE A  36       3.854 -14.298 -20.957  1.00  2.550          C  
ATOM    587  CD2 PHE A  36       2.333 -15.733 -19.813  1.00  2.550          C  
ATOM    588  CE1 PHE A  36       3.611 -14.995 -22.119  1.00  2.550          C  
ATOM    589  CE2 PHE A  36       2.086 -16.414 -20.973  1.00  2.550          C  
ATOM    590  CZ  PHE A  36       2.726 -16.048 -22.127  1.00  2.550          C  
ATOM    591  H   PHE A  36       3.407 -12.268 -16.413  1.00  1.940          H  
ATOM    592  HA  PHE A  36       2.826 -11.937 -19.190  1.00  2.280          H  
ATOM    593 1HB  PHE A  36       4.515 -13.563 -18.466  1.00  3.060          H  
ATOM    594 2HB  PHE A  36       3.296 -14.523 -17.638  1.00  3.060          H  
ATOM    595  HD1 PHE A  36       4.546 -13.458 -20.961  1.00  3.060          H  
ATOM    596  HD2 PHE A  36       1.822 -16.030 -18.906  1.00  3.060          H  
ATOM    597  HE1 PHE A  36       4.114 -14.705 -23.041  1.00  3.060          H  
ATOM    598  HE2 PHE A  36       1.383 -17.244 -20.982  1.00  3.060          H  
ATOM    599  HZ  PHE A  36       2.530 -16.588 -23.053  1.00  3.060          H  
ATOM    600  N   VAL A  37       0.648 -13.850 -17.628  1.00  2.360          N  
ATOM    601  CA  VAL A  37      -0.641 -14.475 -17.726  1.00  2.690          C  
ATOM    602  C   VAL A  37      -1.740 -13.469 -17.848  1.00  2.510          C  
ATOM    603  O   VAL A  37      -2.647 -13.685 -18.627  1.00  2.850          O  
ATOM    604  CB  VAL A  37      -0.919 -15.449 -16.566  1.00  3.630          C  
ATOM    605  CG1 VAL A  37      -2.360 -15.935 -16.602  1.00  3.630          C  
ATOM    606  CG2 VAL A  37      -0.022 -16.651 -16.693  1.00  3.630          C  
ATOM    607  H   VAL A  37       1.203 -13.956 -16.782  1.00  2.830          H  
ATOM    608  HA  VAL A  37      -0.643 -15.073 -18.637  1.00  3.230          H  
ATOM    609  HB  VAL A  37      -0.734 -14.945 -15.618  1.00  4.360          H  
ATOM    610 1HG1 VAL A  37      -2.473 -16.619 -15.789  1.00  4.360          H  
ATOM    611 2HG1 VAL A  37      -3.061 -15.108 -16.488  1.00  4.360          H  
ATOM    612 3HG1 VAL A  37      -2.558 -16.448 -17.545  1.00  4.360          H  
ATOM    613 1HG2 VAL A  37      -0.216 -17.341 -15.871  1.00  4.360          H  
ATOM    614 2HG2 VAL A  37      -0.215 -17.149 -17.640  1.00  4.360          H  
ATOM    615 3HG2 VAL A  37       1.013 -16.322 -16.658  1.00  4.360          H  
ATOM    616  N   VAL A  38      -1.743 -12.380 -17.091  1.00  2.280          N  
ATOM    617  CA  VAL A  38      -2.875 -11.491 -17.254  1.00  2.330          C  
ATOM    618  C   VAL A  38      -2.912 -10.834 -18.623  1.00  2.350          C  
ATOM    619  O   VAL A  38      -3.991 -10.667 -19.190  1.00  2.620          O  
ATOM    620  CB  VAL A  38      -2.946 -10.417 -16.174  1.00  3.240          C  
ATOM    621  CG1 VAL A  38      -1.918  -9.359 -16.314  1.00  3.240          C  
ATOM    622  CG2 VAL A  38      -4.280  -9.809 -16.244  1.00  3.240          C  
ATOM    623  H   VAL A  38      -1.002 -12.195 -16.413  1.00  2.740          H  
ATOM    624  HA  VAL A  38      -3.775 -12.090 -17.142  1.00  2.800          H  
ATOM    625  HB  VAL A  38      -2.781 -10.880 -15.236  1.00  3.890          H  
ATOM    626 1HG1 VAL A  38      -2.045  -8.645 -15.517  1.00  3.890          H  
ATOM    627 2HG1 VAL A  38      -0.928  -9.788 -16.266  1.00  3.890          H  
ATOM    628 3HG1 VAL A  38      -2.046  -8.862 -17.237  1.00  3.890          H  
ATOM    629 1HG2 VAL A  38      -4.368  -9.086 -15.484  1.00  3.890          H  
ATOM    630 2HG2 VAL A  38      -4.424  -9.329 -17.201  1.00  3.890          H  
ATOM    631 3HG2 VAL A  38      -5.039 -10.576 -16.110  1.00  3.890          H  
ATOM    632  N   VAL A  39      -1.764 -10.487 -19.196  1.00  2.500          N  
ATOM    633  CA  VAL A  39      -1.826  -9.877 -20.513  1.00  2.900          C  
ATOM    634  C   VAL A  39      -2.387 -10.885 -21.508  1.00  2.940          C  
ATOM    635  O   VAL A  39      -3.276 -10.567 -22.313  1.00  3.300          O  
ATOM    636  CB  VAL A  39      -0.435  -9.383 -20.944  1.00  3.900          C  
ATOM    637  CG1 VAL A  39      -0.462  -8.917 -22.412  1.00  3.900          C  
ATOM    638  CG2 VAL A  39      -0.017  -8.244 -20.011  1.00  3.900          C  
ATOM    639  H   VAL A  39      -0.876 -10.597 -18.689  1.00  3.000          H  
ATOM    640  HA  VAL A  39      -2.495  -9.025 -20.476  1.00  3.480          H  
ATOM    641  HB  VAL A  39       0.284 -10.199 -20.856  1.00  4.680          H  
ATOM    642 1HG1 VAL A  39       0.530  -8.571 -22.698  1.00  4.680          H  
ATOM    643 2HG1 VAL A  39      -0.749  -9.743 -23.065  1.00  4.680          H  
ATOM    644 3HG1 VAL A  39      -1.178  -8.103 -22.523  1.00  4.680          H  
ATOM    645 1HG2 VAL A  39       0.974  -7.890 -20.288  1.00  4.680          H  
ATOM    646 2HG2 VAL A  39      -0.733  -7.428 -20.093  1.00  4.680          H  
ATOM    647 3HG2 VAL A  39       0.005  -8.602 -18.984  1.00  4.680          H  
ATOM    648  N   TYR A  40      -1.864 -12.099 -21.446  1.00  2.800          N  
ATOM    649  CA  TYR A  40      -2.279 -13.145 -22.340  1.00  3.150          C  
ATOM    650  C   TYR A  40      -3.658 -13.696 -21.974  1.00  3.250          C  
ATOM    651  O   TYR A  40      -4.401 -14.102 -22.846  1.00  3.720          O  
ATOM    652  CB  TYR A  40      -1.180 -14.191 -22.383  1.00  4.270          C  
ATOM    653  CG  TYR A  40       0.008 -13.787 -23.215  1.00  4.270          C  
ATOM    654  CD1 TYR A  40       0.882 -12.781 -22.806  1.00  4.270          C  
ATOM    655  CD2 TYR A  40       0.251 -14.460 -24.388  1.00  4.270          C  
ATOM    656  CE1 TYR A  40       1.958 -12.446 -23.582  1.00  4.270          C  
ATOM    657  CE2 TYR A  40       1.332 -14.132 -25.163  1.00  4.270          C  
ATOM    658  CZ  TYR A  40       2.184 -13.127 -24.767  1.00  4.270          C  
ATOM    659  OH  TYR A  40       3.269 -12.804 -25.546  1.00  4.270          O  
ATOM    660  H   TYR A  40      -1.127 -12.298 -20.760  1.00  3.360          H  
ATOM    661  HA  TYR A  40      -2.359 -12.719 -23.338  1.00  3.780          H  
ATOM    662 1HB  TYR A  40      -0.831 -14.402 -21.368  1.00  5.120          H  
ATOM    663 2HB  TYR A  40      -1.576 -15.092 -22.805  1.00  5.120          H  
ATOM    664  HD1 TYR A  40       0.728 -12.250 -21.891  1.00  5.120          H  
ATOM    665  HD2 TYR A  40      -0.410 -15.257 -24.699  1.00  5.120          H  
ATOM    666  HE1 TYR A  40       2.632 -11.656 -23.260  1.00  5.120          H  
ATOM    667  HE2 TYR A  40       1.519 -14.672 -26.090  1.00  5.120          H  
ATOM    668  HH  TYR A  40       3.753 -12.081 -25.140  1.00  5.120          H  
ATOM    669  N   PHE A  41      -4.019 -13.746 -20.701  1.00  3.150          N  
ATOM    670  CA  PHE A  41      -5.343 -14.223 -20.299  1.00  3.490          C  
ATOM    671  C   PHE A  41      -6.399 -13.266 -20.802  1.00  3.620          C  
ATOM    672  O   PHE A  41      -7.371 -13.674 -21.417  1.00  4.070          O  
ATOM    673  CB  PHE A  41      -5.493 -14.449 -18.797  1.00  4.750          C  
ATOM    674  CG  PHE A  41      -6.905 -14.843 -18.382  1.00  4.750          C  
ATOM    675  CD1 PHE A  41      -7.443 -16.063 -18.712  1.00  4.750          C  
ATOM    676  CD2 PHE A  41      -7.676 -13.996 -17.632  1.00  4.750          C  
ATOM    677  CE1 PHE A  41      -8.703 -16.423 -18.312  1.00  4.750          C  
ATOM    678  CE2 PHE A  41      -8.964 -14.344 -17.241  1.00  4.750          C  
ATOM    679  CZ  PHE A  41      -9.472 -15.559 -17.577  1.00  4.750          C  
ATOM    680  H   PHE A  41      -3.364 -13.433 -19.992  1.00  3.780          H  
ATOM    681  HA  PHE A  41      -5.516 -15.182 -20.780  1.00  4.190          H  
ATOM    682 1HB  PHE A  41      -4.810 -15.239 -18.484  1.00  5.700          H  
ATOM    683 2HB  PHE A  41      -5.217 -13.549 -18.268  1.00  5.700          H  
ATOM    684  HD1 PHE A  41      -6.866 -16.734 -19.300  1.00  5.700          H  
ATOM    685  HD2 PHE A  41      -7.250 -13.041 -17.347  1.00  5.700          H  
ATOM    686  HE1 PHE A  41      -9.091 -17.395 -18.589  1.00  5.700          H  
ATOM    687  HE2 PHE A  41      -9.565 -13.652 -16.667  1.00  5.700          H  
ATOM    688  HZ  PHE A  41     -10.482 -15.841 -17.268  1.00  5.700          H  
ATOM    689  N   TYR A  42      -6.202 -11.969 -20.584  1.00  3.760          N  
ATOM    690  CA  TYR A  42      -7.168 -10.960 -21.006  1.00  4.380          C  
ATOM    691  C   TYR A  42      -7.445 -11.122 -22.511  1.00  4.490          C  
ATOM    692  O   TYR A  42      -8.586 -11.014 -22.968  1.00  5.030          O  
ATOM    693  CB  TYR A  42      -6.669  -9.545 -20.694  1.00  5.880          C  
ATOM    694  CG  TYR A  42      -7.770  -8.533 -20.807  1.00  5.880          C  
ATOM    695  CD1 TYR A  42      -8.543  -8.359 -19.705  1.00  5.880          C  
ATOM    696  CD2 TYR A  42      -8.053  -7.839 -21.959  1.00  5.880          C  
ATOM    697  CE1 TYR A  42      -9.603  -7.525 -19.692  1.00  5.880          C  
ATOM    698  CE2 TYR A  42      -9.138  -6.970 -21.957  1.00  5.880          C  
ATOM    699  CZ  TYR A  42      -9.911  -6.832 -20.807  1.00  5.880          C  
ATOM    700  OH  TYR A  42     -10.989  -5.997 -20.785  1.00  5.880          O  
ATOM    701  H   TYR A  42      -5.367 -11.659 -20.084  1.00  4.510          H  
ATOM    702  HA  TYR A  42      -8.105 -11.127 -20.488  1.00  5.260          H  
ATOM    703 1HB  TYR A  42      -6.269  -9.511 -19.679  1.00  7.060          H  
ATOM    704 2HB  TYR A  42      -5.861  -9.273 -21.379  1.00  7.060          H  
ATOM    705  HD1 TYR A  42      -8.296  -8.909 -18.824  1.00  7.060          H  
ATOM    706  HD2 TYR A  42      -7.445  -7.978 -22.855  1.00  7.060          H  
ATOM    707  HE1 TYR A  42     -10.205  -7.417 -18.793  1.00  7.060          H  
ATOM    708  HE2 TYR A  42      -9.395  -6.409 -22.856  1.00  7.060          H  
ATOM    709  HH  TYR A  42     -10.981  -5.439 -21.575  1.00  7.060          H  
ATOM    710  N   LYS A  43      -6.385 -11.380 -23.292  1.00  4.410          N  
ATOM    711  CA  LYS A  43      -6.485 -11.589 -24.738  1.00  4.930          C  
ATOM    712  C   LYS A  43      -6.817 -13.059 -25.123  1.00  4.840          C  
ATOM    713  O   LYS A  43      -6.890 -13.388 -26.310  1.00  5.340          O  
ATOM    714  CB  LYS A  43      -5.169 -11.186 -25.400  1.00  6.690          C  
ATOM    715  CG  LYS A  43      -4.820  -9.701 -25.282  1.00  6.690          C  
ATOM    716  CD  LYS A  43      -3.507  -9.390 -26.005  1.00  6.690          C  
ATOM    717  CE  LYS A  43      -3.114  -7.927 -25.869  1.00  6.690          C  
ATOM    718  NZ  LYS A  43      -1.865  -7.615 -26.629  1.00  6.690          N  
ATOM    719  H   LYS A  43      -5.450 -11.385 -22.866  1.00  5.290          H  
ATOM    720  HA  LYS A  43      -7.285 -10.958 -25.120  1.00  5.920          H  
ATOM    721 1HB  LYS A  43      -4.357 -11.751 -24.937  1.00  8.030          H  
ATOM    722 2HB  LYS A  43      -5.193 -11.451 -26.455  1.00  8.030          H  
ATOM    723 1HG  LYS A  43      -5.626  -9.103 -25.706  1.00  8.030          H  
ATOM    724 2HG  LYS A  43      -4.716  -9.442 -24.226  1.00  8.030          H  
ATOM    725 1HD  LYS A  43      -2.714 -10.006 -25.571  1.00  8.030          H  
ATOM    726 2HD  LYS A  43      -3.604  -9.639 -27.060  1.00  8.030          H  
ATOM    727 1HE  LYS A  43      -3.922  -7.298 -26.238  1.00  8.030          H  
ATOM    728 2HE  LYS A  43      -2.947  -7.705 -24.813  1.00  8.030          H  
ATOM    729 1HZ  LYS A  43      -1.631  -6.639 -26.510  1.00  8.030          H  
ATOM    730 2HZ  LYS A  43      -1.101  -8.187 -26.293  1.00  8.030          H  
ATOM    731 3HZ  LYS A  43      -2.014  -7.807 -27.610  1.00  8.030          H  
ATOM    732  N   TRP A  44      -6.980 -13.918 -24.109  1.00  4.650          N  
ATOM    733  CA  TRP A  44      -7.264 -15.359 -24.136  1.00  4.970          C  
ATOM    734  C   TRP A  44      -6.250 -16.283 -24.828  1.00  5.080          C  
ATOM    735  O   TRP A  44      -6.618 -17.270 -25.471  1.00  5.590          O  
ATOM    736  CB  TRP A  44      -8.683 -15.578 -24.639  1.00  6.830          C  
ATOM    737  CG  TRP A  44      -9.664 -15.020 -23.647  1.00  6.830          C  
ATOM    738  CD1 TRP A  44     -10.200 -13.775 -23.636  1.00  6.830          C  
ATOM    739  CD2 TRP A  44     -10.223 -15.707 -22.494  1.00  6.830          C  
ATOM    740  NE1 TRP A  44     -11.045 -13.632 -22.565  1.00  6.830          N  
ATOM    741  CE2 TRP A  44     -11.071 -14.805 -21.857  1.00  6.830          C  
ATOM    742  CE3 TRP A  44     -10.071 -16.997 -21.965  1.00  6.830          C  
ATOM    743  CZ2 TRP A  44     -11.773 -15.141 -20.712  1.00  6.830          C  
ATOM    744  CZ3 TRP A  44     -10.781 -17.339 -20.824  1.00  6.830          C  
ATOM    745  CH2 TRP A  44     -11.609 -16.439 -20.211  1.00  6.830          C  
ATOM    746  H   TRP A  44      -6.940 -13.535 -23.174  1.00  5.580          H  
ATOM    747  HA  TRP A  44      -7.289 -15.669 -23.090  1.00  5.960          H  
ATOM    748 1HB  TRP A  44      -8.822 -15.080 -25.596  1.00  8.200          H  
ATOM    749 2HB  TRP A  44      -8.879 -16.637 -24.773  1.00  8.200          H  
ATOM    750  HD1 TRP A  44      -9.984 -12.994 -24.365  1.00  8.200          H  
ATOM    751  HE1 TRP A  44     -11.556 -12.793 -22.345  1.00  8.200          H  
ATOM    752  HE3 TRP A  44      -9.409 -17.717 -22.443  1.00  8.200          H  
ATOM    753  HZ2 TRP A  44     -12.431 -14.432 -20.221  1.00  8.200          H  
ATOM    754  HZ3 TRP A  44     -10.656 -18.343 -20.424  1.00  8.200          H  
ATOM    755  HH2 TRP A  44     -12.145 -16.744 -19.314  1.00  8.200          H  
ATOM    756  N   ASN A  45      -4.966 -15.973 -24.631  1.00  4.950          N  
ATOM    757  CA  ASN A  45      -3.807 -16.722 -25.087  1.00  5.410          C  
ATOM    758  C   ASN A  45      -3.031 -17.333 -23.891  1.00  5.170          C  
ATOM    759  O   ASN A  45      -1.867 -17.718 -24.025  1.00  5.420          O  
ATOM    760  CB  ASN A  45      -2.904 -15.816 -25.896  1.00  7.390          C  
ATOM    761  CG  ASN A  45      -3.521 -15.369 -27.185  1.00  7.390          C  
ATOM    762  OD1 ASN A  45      -4.107 -16.167 -27.926  1.00  7.390          O  
ATOM    763  ND2 ASN A  45      -3.387 -14.100 -27.485  1.00  7.390          N  
ATOM    764  H   ASN A  45      -4.769 -15.146 -24.095  1.00  5.940          H  
ATOM    765  HA  ASN A  45      -4.148 -17.545 -25.715  1.00  6.490          H  
ATOM    766 1HB  ASN A  45      -2.676 -14.930 -25.301  1.00  8.870          H  
ATOM    767 2HB  ASN A  45      -1.969 -16.327 -26.111  1.00  8.870          H  
ATOM    768 1HD2 ASN A  45      -3.776 -13.744 -28.336  1.00  8.870          H  
ATOM    769 2HD2 ASN A  45      -2.899 -13.488 -26.866  1.00  8.870          H  
ATOM    770  N   ALA A  46      -3.668 -17.368 -22.716  1.00  5.000          N  
ATOM    771  CA  ALA A  46      -3.123 -17.914 -21.460  1.00  5.130          C  
ATOM    772  C   ALA A  46      -4.277 -18.171 -20.514  1.00  4.920          C  
ATOM    773  O   ALA A  46      -5.382 -17.694 -20.755  1.00  5.390          O  
ATOM    774  CB  ALA A  46      -2.109 -16.997 -20.787  1.00  7.130          C  
ATOM    775  H   ALA A  46      -4.618 -17.026 -22.705  1.00  6.000          H  
ATOM    776  HA  ALA A  46      -2.642 -18.866 -21.681  1.00  6.160          H  
ATOM    777 1HB  ALA A  46      -1.751 -17.460 -19.871  1.00  8.560          H  
ATOM    778 2HB  ALA A  46      -1.269 -16.845 -21.454  1.00  8.560          H  
ATOM    779 3HB  ALA A  46      -2.569 -16.053 -20.543  1.00  8.560          H  
ATOM    780  N   THR A  47      -4.040 -18.949 -19.460  1.00  4.560          N  
ATOM    781  CA  THR A  47      -5.069 -19.179 -18.449  1.00  4.780          C  
ATOM    782  C   THR A  47      -4.514 -18.870 -17.058  1.00  4.880          C  
ATOM    783  O   THR A  47      -3.369 -19.198 -16.738  1.00  5.100          O  
ATOM    784  CB  THR A  47      -5.647 -20.617 -18.527  1.00  6.600          C  
ATOM    785  OG1 THR A  47      -6.177 -20.844 -19.835  1.00  6.600          O  
ATOM    786  CG2 THR A  47      -6.831 -20.780 -17.531  1.00  6.600          C  
ATOM    787  H   THR A  47      -3.125 -19.359 -19.329  1.00  5.470          H  
ATOM    788  HA  THR A  47      -5.892 -18.502 -18.627  1.00  5.740          H  
ATOM    789  HB  THR A  47      -4.868 -21.346 -18.311  1.00  7.920          H  
ATOM    790  HG1 THR A  47      -5.458 -20.844 -20.472  1.00  7.920          H  
ATOM    791 1HG2 THR A  47      -7.235 -21.787 -17.628  1.00  7.920          H  
ATOM    792 2HG2 THR A  47      -6.530 -20.637 -16.529  1.00  7.920          H  
ATOM    793 3HG2 THR A  47      -7.601 -20.056 -17.775  1.00  7.920          H  
ATOM    794  N   VAL A  48      -5.361 -18.274 -16.225  1.00  4.950          N  
ATOM    795  CA  VAL A  48      -5.083 -17.886 -14.833  1.00  5.320          C  
ATOM    796  C   VAL A  48      -4.707 -19.045 -13.911  1.00  5.390          C  
ATOM    797  O   VAL A  48      -4.193 -18.845 -12.805  1.00  5.690          O  
ATOM    798  CB  VAL A  48      -6.270 -17.122 -14.253  1.00  7.300          C  
ATOM    799  CG1 VAL A  48      -6.471 -15.894 -15.031  1.00  7.300          C  
ATOM    800  CG2 VAL A  48      -7.492 -17.957 -14.323  1.00  7.300          C  
ATOM    801  H   VAL A  48      -6.264 -18.054 -16.617  1.00  5.940          H  
ATOM    802  HA  VAL A  48      -4.258 -17.193 -14.836  1.00  6.380          H  
ATOM    803  HB  VAL A  48      -6.054 -16.846 -13.220  1.00  8.760          H  
ATOM    804 1HG1 VAL A  48      -7.306 -15.320 -14.636  1.00  8.760          H  
ATOM    805 2HG1 VAL A  48      -5.572 -15.307 -15.012  1.00  8.760          H  
ATOM    806 3HG1 VAL A  48      -6.678 -16.173 -16.028  1.00  8.760          H  
ATOM    807 1HG2 VAL A  48      -8.318 -17.399 -13.919  1.00  8.760          H  
ATOM    808 2HG2 VAL A  48      -7.707 -18.217 -15.343  1.00  8.760          H  
ATOM    809 3HG2 VAL A  48      -7.346 -18.852 -13.750  1.00  8.760          H  
ATOM    810  N   ASN A  49      -4.914 -20.267 -14.367  1.00  5.330          N  
ATOM    811  CA  ASN A  49      -4.538 -21.398 -13.562  1.00  5.600          C  
ATOM    812  C   ASN A  49      -3.015 -21.592 -13.632  1.00  4.990          C  
ATOM    813  O   ASN A  49      -2.440 -22.361 -12.863  1.00  5.250          O  
ATOM    814  CB  ASN A  49      -5.322 -22.627 -13.982  1.00  7.730          C  
ATOM    815  CG  ASN A  49      -5.052 -23.050 -15.398  1.00  7.730          C  
ATOM    816  OD1 ASN A  49      -4.135 -22.548 -16.054  1.00  7.730          O  
ATOM    817  ND2 ASN A  49      -5.857 -23.960 -15.894  1.00  7.730          N  
ATOM    818  H   ASN A  49      -5.309 -20.395 -15.282  1.00  6.400          H  
ATOM    819  HA  ASN A  49      -4.801 -21.180 -12.532  1.00  6.720          H  
ATOM    820 1HB  ASN A  49      -5.082 -23.455 -13.313  1.00  9.280          H  
ATOM    821 2HB  ASN A  49      -6.391 -22.424 -13.880  1.00  9.280          H  
ATOM    822 1HD2 ASN A  49      -5.737 -24.280 -16.836  1.00  9.280          H  
ATOM    823 2HD2 ASN A  49      -6.602 -24.332 -15.337  1.00  9.280          H  
ATOM    824  N   GLY A  50      -2.334 -20.757 -14.445  1.00  4.370          N  
ATOM    825  CA  GLY A  50      -0.885 -20.765 -14.524  1.00  4.140          C  
ATOM    826  C   GLY A  50      -0.314 -20.027 -13.313  1.00  3.480          C  
ATOM    827  O   GLY A  50       0.887 -20.055 -13.058  1.00  3.580          O  
ATOM    828  H   GLY A  50      -2.840 -20.144 -15.088  1.00  5.240          H  
ATOM    829 1HA  GLY A  50      -0.520 -21.791 -14.552  1.00  4.970          H  
ATOM    830 2HA  GLY A  50      -0.570 -20.271 -15.443  1.00  4.970          H  
ATOM    831  N   ILE A  51      -1.199 -19.369 -12.561  1.00  2.980          N  
ATOM    832  CA  ILE A  51      -0.864 -18.657 -11.350  1.00  2.560          C  
ATOM    833  C   ILE A  51      -1.296 -19.567 -10.189  1.00  2.340          C  
ATOM    834  O   ILE A  51      -0.502 -19.880  -9.292  1.00  2.160          O  
ATOM    835  CB  ILE A  51      -1.632 -17.317 -11.275  1.00  3.750          C  
ATOM    836  CG1 ILE A  51      -1.245 -16.411 -12.466  1.00  3.750          C  
ATOM    837  CG2 ILE A  51      -1.279 -16.627  -9.957  1.00  3.750          C  
ATOM    838  CD1 ILE A  51      -2.163 -15.225 -12.682  1.00  3.750          C  
ATOM    839  H   ILE A  51      -2.177 -19.371 -12.846  1.00  3.580          H  
ATOM    840  HA  ILE A  51       0.210 -18.487 -11.300  1.00  3.070          H  
ATOM    841  HB  ILE A  51      -2.702 -17.498 -11.318  1.00  4.500          H  
ATOM    842 1HG1 ILE A  51      -0.248 -16.031 -12.291  1.00  4.500          H  
ATOM    843 2HG1 ILE A  51      -1.240 -17.005 -13.378  1.00  4.500          H  
ATOM    844 1HG2 ILE A  51      -1.809 -15.688  -9.869  1.00  4.500          H  
ATOM    845 2HG2 ILE A  51      -1.556 -17.263  -9.124  1.00  4.500          H  
ATOM    846 3HG2 ILE A  51      -0.207 -16.440  -9.925  1.00  4.500          H  
ATOM    847 1HD1 ILE A  51      -1.826 -14.647 -13.535  1.00  4.500          H  
ATOM    848 2HD1 ILE A  51      -3.174 -15.592 -12.881  1.00  4.500          H  
ATOM    849 3HD1 ILE A  51      -2.183 -14.587 -11.815  1.00  4.500          H  
ATOM    850  N   TRP A  52      -2.559 -20.027 -10.256  1.00  2.670          N  
ATOM    851  CA  TRP A  52      -3.177 -20.854  -9.215  1.00  2.910          C  
ATOM    852  C   TRP A  52      -2.389 -22.108  -8.876  1.00  2.970          C  
ATOM    853  O   TRP A  52      -2.224 -22.416  -7.692  1.00  2.850          O  
ATOM    854  CB  TRP A  52      -4.586 -21.294  -9.590  1.00  3.980          C  
ATOM    855  CG  TRP A  52      -5.257 -22.067  -8.482  1.00  3.980          C  
ATOM    856  CD1 TRP A  52      -5.971 -21.523  -7.464  1.00  3.980          C  
ATOM    857  CD2 TRP A  52      -5.282 -23.509  -8.260  1.00  3.980          C  
ATOM    858  NE1 TRP A  52      -6.425 -22.507  -6.624  1.00  3.980          N  
ATOM    859  CE2 TRP A  52      -6.011 -23.725  -7.095  1.00  3.980          C  
ATOM    860  CE3 TRP A  52      -4.753 -24.604  -8.942  1.00  3.980          C  
ATOM    861  CZ2 TRP A  52      -6.223 -24.998  -6.589  1.00  3.980          C  
ATOM    862  CZ3 TRP A  52      -4.958 -25.877  -8.437  1.00  3.980          C  
ATOM    863  CH2 TRP A  52      -5.676 -26.069  -7.292  1.00  3.980          C  
ATOM    864  H   TRP A  52      -3.136 -19.719 -11.042  1.00  3.200          H  
ATOM    865  HA  TRP A  52      -3.250 -20.248  -8.314  1.00  3.490          H  
ATOM    866 1HB  TRP A  52      -5.191 -20.430  -9.852  1.00  4.770          H  
ATOM    867 2HB  TRP A  52      -4.538 -21.945 -10.450  1.00  4.770          H  
ATOM    868  HD1 TRP A  52      -6.152 -20.458  -7.333  1.00  4.770          H  
ATOM    869  HE1 TRP A  52      -6.976 -22.354  -5.795  1.00  4.770          H  
ATOM    870  HE3 TRP A  52      -4.190 -24.456  -9.849  1.00  4.770          H  
ATOM    871  HZ2 TRP A  52      -6.792 -25.169  -5.676  1.00  4.770          H  
ATOM    872  HZ3 TRP A  52      -4.536 -26.722  -8.976  1.00  4.770          H  
ATOM    873  HH2 TRP A  52      -5.821 -27.083  -6.918  1.00  4.770          H  
ATOM    874  N   THR A  53      -1.872 -22.834  -9.880  1.00  3.350          N  
ATOM    875  CA  THR A  53      -1.155 -24.056  -9.549  1.00  3.720          C  
ATOM    876  C   THR A  53       0.114 -23.802  -8.743  1.00  3.300          C  
ATOM    877  O   THR A  53       0.562 -24.722  -8.044  1.00  3.330          O  
ATOM    878  CB  THR A  53      -0.793 -24.898 -10.793  1.00  5.060          C  
ATOM    879  OG1 THR A  53       0.020 -24.127 -11.680  1.00  5.060          O  
ATOM    880  CG2 THR A  53      -2.061 -25.363 -11.505  1.00  5.060          C  
ATOM    881  H   THR A  53      -2.013 -22.581 -10.865  1.00  4.020          H  
ATOM    882  HA  THR A  53      -1.811 -24.668  -8.937  1.00  4.460          H  
ATOM    883  HB  THR A  53      -0.226 -25.770 -10.477  1.00  6.070          H  
ATOM    884  HG1 THR A  53       0.385 -24.698 -12.361  1.00  6.070          H  
ATOM    885 1HG2 THR A  53      -1.789 -25.961 -12.372  1.00  6.070          H  
ATOM    886 2HG2 THR A  53      -2.655 -25.964 -10.823  1.00  6.070          H  
ATOM    887 3HG2 THR A  53      -2.641 -24.515 -11.826  1.00  6.070          H  
ATOM    888  N   LEU A  54       0.693 -22.582  -8.784  1.00  3.080          N  
ATOM    889  CA  LEU A  54       1.858 -22.320  -7.959  1.00  3.030          C  
ATOM    890  C   LEU A  54       1.365 -22.115  -6.547  1.00  2.500          C  
ATOM    891  O   LEU A  54       1.943 -22.646  -5.612  1.00  2.500          O  
ATOM    892  CB  LEU A  54       2.623 -21.065  -8.420  1.00  4.260          C  
ATOM    893  CG  LEU A  54       3.799 -21.208  -9.398  1.00  4.260          C  
ATOM    894  CD1 LEU A  54       4.993 -21.839  -8.678  1.00  4.260          C  
ATOM    895  CD2 LEU A  54       3.359 -22.025 -10.624  1.00  4.260          C  
ATOM    896  H   LEU A  54       0.315 -21.823  -9.354  1.00  3.700          H  
ATOM    897  HA  LEU A  54       2.510 -23.188  -7.974  1.00  3.640          H  
ATOM    898 1HB  LEU A  54       1.913 -20.420  -8.920  1.00  5.110          H  
ATOM    899 2HB  LEU A  54       2.998 -20.550  -7.537  1.00  5.110          H  
ATOM    900  HG  LEU A  54       4.104 -20.222  -9.720  1.00  5.110          H  
ATOM    901 1HD1 LEU A  54       5.835 -21.908  -9.368  1.00  5.110          H  
ATOM    902 2HD1 LEU A  54       5.272 -21.212  -7.828  1.00  5.110          H  
ATOM    903 3HD1 LEU A  54       4.742 -22.834  -8.321  1.00  5.110          H  
ATOM    904 1HD2 LEU A  54       4.192 -22.100 -11.324  1.00  5.110          H  
ATOM    905 2HD2 LEU A  54       3.053 -23.025 -10.325  1.00  5.110          H  
ATOM    906 3HD2 LEU A  54       2.517 -21.522 -11.117  1.00  5.110          H  
ATOM    907  N   SER A  55       0.234 -21.428  -6.385  1.00  2.240          N  
ATOM    908  CA  SER A  55      -0.304 -21.211  -5.037  1.00  2.130          C  
ATOM    909  C   SER A  55      -0.607 -22.547  -4.399  1.00  1.980          C  
ATOM    910  O   SER A  55      -0.238 -22.803  -3.242  1.00  1.930          O  
ATOM    911  CB  SER A  55      -1.539 -20.332  -5.085  1.00  3.030          C  
ATOM    912  OG  SER A  55      -2.051 -20.116  -3.800  1.00  3.030          O  
ATOM    913  H   SER A  55      -0.202 -20.994  -7.207  1.00  2.690          H  
ATOM    914  HA  SER A  55       0.442 -20.744  -4.409  1.00  2.560          H  
ATOM    915 1HB  SER A  55      -1.286 -19.379  -5.547  1.00  3.630          H  
ATOM    916 2HB  SER A  55      -2.299 -20.800  -5.705  1.00  3.630          H  
ATOM    917  HG  SER A  55      -2.806 -19.541  -3.914  1.00  3.630          H  
ATOM    918  N   PHE A  56      -1.266 -23.413  -5.162  1.00  2.180          N  
ATOM    919  CA  PHE A  56      -1.598 -24.741  -4.700  1.00  2.420          C  
ATOM    920  C   PHE A  56      -0.353 -25.558  -4.360  1.00  2.250          C  
ATOM    921  O   PHE A  56      -0.246 -26.096  -3.254  1.00  2.160          O  
ATOM    922  CB  PHE A  56      -2.420 -25.466  -5.748  1.00  3.290          C  
ATOM    923  CG  PHE A  56      -2.756 -26.847  -5.368  1.00  3.290          C  
ATOM    924  CD1 PHE A  56      -3.772 -27.090  -4.468  1.00  3.290          C  
ATOM    925  CD2 PHE A  56      -2.062 -27.916  -5.898  1.00  3.290          C  
ATOM    926  CE1 PHE A  56      -4.088 -28.371  -4.102  1.00  3.290          C  
ATOM    927  CE2 PHE A  56      -2.373 -29.198  -5.534  1.00  3.290          C  
ATOM    928  CZ  PHE A  56      -3.389 -29.427  -4.633  1.00  3.290          C  
ATOM    929  H   PHE A  56      -1.563 -23.111  -6.095  1.00  2.620          H  
ATOM    930  HA  PHE A  56      -2.199 -24.643  -3.797  1.00  2.900          H  
ATOM    931 1HB  PHE A  56      -3.335 -24.914  -5.924  1.00  3.950          H  
ATOM    932 2HB  PHE A  56      -1.875 -25.492  -6.684  1.00  3.950          H  
ATOM    933  HD1 PHE A  56      -4.324 -26.251  -4.047  1.00  3.950          H  
ATOM    934  HD2 PHE A  56      -1.254 -27.735  -6.610  1.00  3.950          H  
ATOM    935  HE1 PHE A  56      -4.891 -28.551  -3.388  1.00  3.950          H  
ATOM    936  HE2 PHE A  56      -1.817 -30.035  -5.954  1.00  3.950          H  
ATOM    937  HZ  PHE A  56      -3.638 -30.446  -4.341  1.00  3.950          H  
ATOM    938  N   THR A  57       0.600 -25.638  -5.298  1.00  2.430          N  
ATOM    939  CA  THR A  57       1.800 -26.441  -5.110  1.00  2.670          C  
ATOM    940  C   THR A  57       2.607 -25.956  -3.922  1.00  2.300          C  
ATOM    941  O   THR A  57       3.046 -26.766  -3.094  1.00  2.290          O  
ATOM    942  CB  THR A  57       2.706 -26.397  -6.363  1.00  3.640          C  
ATOM    943  OG1 THR A  57       1.999 -26.931  -7.491  1.00  3.640          O  
ATOM    944  CG2 THR A  57       3.974 -27.233  -6.123  1.00  3.640          C  
ATOM    945  H   THR A  57       0.488 -25.159  -6.190  1.00  2.920          H  
ATOM    946  HA  THR A  57       1.500 -27.470  -4.924  1.00  3.200          H  
ATOM    947  HB  THR A  57       2.983 -25.363  -6.577  1.00  4.370          H  
ATOM    948  HG1 THR A  57       1.313 -26.284  -7.767  1.00  4.370          H  
ATOM    949 1HG2 THR A  57       4.596 -27.197  -7.014  1.00  4.370          H  
ATOM    950 2HG2 THR A  57       4.540 -26.839  -5.279  1.00  4.370          H  
ATOM    951 3HG2 THR A  57       3.693 -28.264  -5.918  1.00  4.370          H  
ATOM    952  N   LEU A  58       2.803 -24.635  -3.837  1.00  2.180          N  
ATOM    953  CA  LEU A  58       3.552 -24.021  -2.762  1.00  2.260          C  
ATOM    954  C   LEU A  58       2.875 -24.292  -1.444  1.00  1.890          C  
ATOM    955  O   LEU A  58       3.533 -24.680  -0.484  1.00  1.970          O  
ATOM    956  CB  LEU A  58       3.622 -22.510  -2.986  1.00  3.130          C  
ATOM    957  CG  LEU A  58       4.509 -22.009  -4.139  1.00  3.130          C  
ATOM    958  CD1 LEU A  58       4.151 -20.565  -4.413  1.00  3.130          C  
ATOM    959  CD2 LEU A  58       5.984 -22.110  -3.740  1.00  3.130          C  
ATOM    960  H   LEU A  58       2.419 -24.029  -4.559  1.00  2.620          H  
ATOM    961  HA  LEU A  58       4.549 -24.438  -2.747  1.00  2.710          H  
ATOM    962 1HB  LEU A  58       2.609 -22.148  -3.170  1.00  3.760          H  
ATOM    963 2HB  LEU A  58       3.983 -22.052  -2.072  1.00  3.760          H  
ATOM    964  HG  LEU A  58       4.327 -22.595  -5.035  1.00  3.760          H  
ATOM    965 1HD1 LEU A  58       4.749 -20.196  -5.238  1.00  3.760          H  
ATOM    966 2HD1 LEU A  58       3.108 -20.511  -4.687  1.00  3.760          H  
ATOM    967 3HD1 LEU A  58       4.325 -19.962  -3.525  1.00  3.760          H  
ATOM    968 1HD2 LEU A  58       6.612 -21.731  -4.547  1.00  3.760          H  
ATOM    969 2HD2 LEU A  58       6.149 -21.516  -2.847  1.00  3.760          H  
ATOM    970 3HD2 LEU A  58       6.253 -23.141  -3.538  1.00  3.760          H  
ATOM    971  N   SER A  59       1.547 -24.170  -1.384  1.00  1.720          N  
ATOM    972  CA  SER A  59       0.863 -24.397  -0.127  1.00  1.860          C  
ATOM    973  C   SER A  59       1.071 -25.822   0.350  1.00  1.700          C  
ATOM    974  O   SER A  59       1.387 -26.052   1.518  1.00  1.780          O  
ATOM    975  CB  SER A  59      -0.617 -24.132  -0.298  1.00  2.550          C  
ATOM    976  OG  SER A  59      -0.847 -22.784  -0.595  1.00  2.550          O  
ATOM    977  H   SER A  59       1.000 -23.839  -2.184  1.00  2.060          H  
ATOM    978  HA  SER A  59       1.267 -23.712   0.618  1.00  2.230          H  
ATOM    979 1HB  SER A  59      -1.011 -24.757  -1.098  1.00  3.060          H  
ATOM    980 2HB  SER A  59      -1.140 -24.401   0.620  1.00  3.060          H  
ATOM    981  HG  SER A  59      -0.543 -22.660  -1.521  1.00  3.060          H  
ATOM    982  N   VAL A  60       0.984 -26.794  -0.560  1.00  1.760          N  
ATOM    983  CA  VAL A  60       1.139 -28.178  -0.140  1.00  2.020          C  
ATOM    984  C   VAL A  60       2.545 -28.468   0.391  1.00  1.860          C  
ATOM    985  O   VAL A  60       2.684 -29.058   1.474  1.00  1.930          O  
ATOM    986  CB  VAL A  60       0.803 -29.136  -1.308  1.00  2.720          C  
ATOM    987  CG1 VAL A  60       1.149 -30.596  -0.930  1.00  2.720          C  
ATOM    988  CG2 VAL A  60      -0.698 -29.015  -1.655  1.00  2.720          C  
ATOM    989  H   VAL A  60       0.724 -26.556  -1.524  1.00  2.110          H  
ATOM    990  HA  VAL A  60       0.428 -28.363   0.664  1.00  2.420          H  
ATOM    991  HB  VAL A  60       1.400 -28.855  -2.183  1.00  3.270          H  
ATOM    992 1HG1 VAL A  60       0.908 -31.251  -1.765  1.00  3.270          H  
ATOM    993 2HG1 VAL A  60       2.208 -30.694  -0.702  1.00  3.270          H  
ATOM    994 3HG1 VAL A  60       0.566 -30.892  -0.057  1.00  3.270          H  
ATOM    995 1HG2 VAL A  60      -0.934 -29.675  -2.490  1.00  3.270          H  
ATOM    996 2HG2 VAL A  60      -1.295 -29.295  -0.790  1.00  3.270          H  
ATOM    997 3HG2 VAL A  60      -0.936 -27.998  -1.932  1.00  3.270          H  
ATOM    998  N   VAL A  61       3.583 -28.066  -0.357  1.00  1.880          N  
ATOM    999  CA  VAL A  61       4.950 -28.325   0.089  1.00  2.100          C  
ATOM   1000  C   VAL A  61       5.321 -27.527   1.333  1.00  1.890          C  
ATOM   1001  O   VAL A  61       6.035 -28.030   2.198  1.00  1.990          O  
ATOM   1002  CB  VAL A  61       5.980 -28.132  -1.060  1.00  2.850          C  
ATOM   1003  CG1 VAL A  61       6.056 -26.684  -1.520  1.00  2.850          C  
ATOM   1004  CG2 VAL A  61       7.372 -28.594  -0.560  1.00  2.850          C  
ATOM   1005  H   VAL A  61       3.399 -27.584  -1.246  1.00  2.260          H  
ATOM   1006  HA  VAL A  61       5.002 -29.379   0.358  1.00  2.520          H  
ATOM   1007  HB  VAL A  61       5.669 -28.733  -1.915  1.00  3.420          H  
ATOM   1008 1HG1 VAL A  61       6.774 -26.595  -2.332  1.00  3.420          H  
ATOM   1009 2HG1 VAL A  61       5.092 -26.401  -1.866  1.00  3.420          H  
ATOM   1010 3HG1 VAL A  61       6.340 -26.036  -0.733  1.00  3.420          H  
ATOM   1011 1HG2 VAL A  61       8.100 -28.488  -1.362  1.00  3.420          H  
ATOM   1012 2HG2 VAL A  61       7.691 -27.989   0.286  1.00  3.420          H  
ATOM   1013 3HG2 VAL A  61       7.322 -29.639  -0.252  1.00  3.420          H  
ATOM   1014  N   LEU A  62       4.848 -26.295   1.434  1.00  1.800          N  
ATOM   1015  CA  LEU A  62       5.135 -25.452   2.569  1.00  1.990          C  
ATOM   1016  C   LEU A  62       4.553 -26.023   3.834  1.00  1.870          C  
ATOM   1017  O   LEU A  62       5.261 -26.162   4.838  1.00  2.030          O  
ATOM   1018  CB  LEU A  62       4.547 -24.067   2.261  1.00  2.710          C  
ATOM   1019  CG  LEU A  62       4.630 -22.904   3.259  1.00  2.710          C  
ATOM   1020  CD1 LEU A  62       3.412 -22.952   4.228  1.00  2.710          C  
ATOM   1021  CD2 LEU A  62       5.974 -22.890   3.993  1.00  2.710          C  
ATOM   1022  H   LEU A  62       4.272 -25.901   0.687  1.00  2.160          H  
ATOM   1023  HA  LEU A  62       6.214 -25.382   2.676  1.00  2.390          H  
ATOM   1024 1HB  LEU A  62       5.027 -23.712   1.348  1.00  3.250          H  
ATOM   1025 2HB  LEU A  62       3.493 -24.207   2.036  1.00  3.250          H  
ATOM   1026  HG  LEU A  62       4.545 -22.036   2.717  1.00  3.250          H  
ATOM   1027 1HD1 LEU A  62       3.443 -22.106   4.869  1.00  3.250          H  
ATOM   1028 2HD1 LEU A  62       2.490 -22.923   3.645  1.00  3.250          H  
ATOM   1029 3HD1 LEU A  62       3.415 -23.832   4.823  1.00  3.250          H  
ATOM   1030 1HD2 LEU A  62       6.018 -22.027   4.655  1.00  3.250          H  
ATOM   1031 2HD2 LEU A  62       6.107 -23.785   4.580  1.00  3.250          H  
ATOM   1032 3HD2 LEU A  62       6.770 -22.821   3.262  1.00  3.250          H  
ATOM   1033  N   LEU A  63       3.272 -26.366   3.801  1.00  1.780          N  
ATOM   1034  CA  LEU A  63       2.626 -26.859   4.991  1.00  2.040          C  
ATOM   1035  C   LEU A  63       3.276 -28.169   5.435  1.00  1.960          C  
ATOM   1036  O   LEU A  63       3.534 -28.367   6.626  1.00  2.000          O  
ATOM   1037  CB  LEU A  63       1.128 -27.024   4.695  1.00  2.750          C  
ATOM   1038  CG  LEU A  63       0.313 -25.673   4.442  1.00  2.750          C  
ATOM   1039  CD1 LEU A  63      -1.066 -26.020   3.908  1.00  2.750          C  
ATOM   1040  CD2 LEU A  63       0.166 -24.853   5.723  1.00  2.750          C  
ATOM   1041  H   LEU A  63       2.732 -26.245   2.940  1.00  2.140          H  
ATOM   1042  HA  LEU A  63       2.768 -26.129   5.779  1.00  2.450          H  
ATOM   1043 1HB  LEU A  63       1.030 -27.635   3.791  1.00  3.300          H  
ATOM   1044 2HB  LEU A  63       0.660 -27.556   5.518  1.00  3.300          H  
ATOM   1045  HG  LEU A  63       0.834 -25.077   3.699  1.00  3.300          H  
ATOM   1046 1HD1 LEU A  63      -1.620 -25.101   3.709  1.00  3.300          H  
ATOM   1047 2HD1 LEU A  63      -0.960 -26.587   2.980  1.00  3.300          H  
ATOM   1048 3HD1 LEU A  63      -1.604 -26.618   4.641  1.00  3.300          H  
ATOM   1049 1HD2 LEU A  63      -0.394 -23.954   5.508  1.00  3.300          H  
ATOM   1050 2HD2 LEU A  63      -0.375 -25.434   6.458  1.00  3.300          H  
ATOM   1051 3HD2 LEU A  63       1.140 -24.572   6.116  1.00  3.300          H  
ATOM   1052  N   TRP A  64       3.615 -29.047   4.479  1.00  2.060          N  
ATOM   1053  CA  TRP A  64       4.269 -30.297   4.833  1.00  2.340          C  
ATOM   1054  C   TRP A  64       5.629 -30.085   5.494  1.00  2.470          C  
ATOM   1055  O   TRP A  64       5.912 -30.701   6.528  1.00  2.730          O  
ATOM   1056  CB  TRP A  64       4.423 -31.203   3.623  1.00  3.160          C  
ATOM   1057  CG  TRP A  64       5.083 -32.503   3.953  1.00  3.160          C  
ATOM   1058  CD1 TRP A  64       6.318 -32.919   3.558  1.00  3.160          C  
ATOM   1059  CD2 TRP A  64       4.546 -33.566   4.782  1.00  3.160          C  
ATOM   1060  NE1 TRP A  64       6.576 -34.170   4.062  1.00  3.160          N  
ATOM   1061  CE2 TRP A  64       5.501 -34.578   4.814  1.00  3.160          C  
ATOM   1062  CE3 TRP A  64       3.345 -33.735   5.488  1.00  3.160          C  
ATOM   1063  CZ2 TRP A  64       5.297 -35.749   5.516  1.00  3.160          C  
ATOM   1064  CZ3 TRP A  64       3.145 -34.905   6.196  1.00  3.160          C  
ATOM   1065  CH2 TRP A  64       4.094 -35.887   6.208  1.00  3.160          C  
ATOM   1066  H   TRP A  64       3.363 -28.873   3.500  1.00  2.470          H  
ATOM   1067  HA  TRP A  64       3.634 -30.809   5.550  1.00  2.810          H  
ATOM   1068 1HB  TRP A  64       3.444 -31.404   3.188  1.00  3.800          H  
ATOM   1069 2HB  TRP A  64       5.018 -30.691   2.863  1.00  3.800          H  
ATOM   1070  HD1 TRP A  64       6.996 -32.345   2.928  1.00  3.800          H  
ATOM   1071  HE1 TRP A  64       7.420 -34.704   3.910  1.00  3.800          H  
ATOM   1072  HE3 TRP A  64       2.581 -32.962   5.482  1.00  3.800          H  
ATOM   1073  HZ2 TRP A  64       6.043 -36.544   5.543  1.00  3.800          H  
ATOM   1074  HZ3 TRP A  64       2.211 -35.025   6.742  1.00  3.800          H  
ATOM   1075  HH2 TRP A  64       3.905 -36.797   6.774  1.00  3.800          H  
ATOM   1076  N   ILE A  65       6.474 -29.212   4.922  1.00  2.580          N  
ATOM   1077  CA  ILE A  65       7.789 -29.006   5.511  1.00  3.150          C  
ATOM   1078  C   ILE A  65       7.660 -28.432   6.912  1.00  3.310          C  
ATOM   1079  O   ILE A  65       8.423 -28.829   7.791  1.00  3.680          O  
ATOM   1080  CB  ILE A  65       8.717 -28.110   4.649  1.00  4.180          C  
ATOM   1081  CG1 ILE A  65       9.042 -28.804   3.252  1.00  4.180          C  
ATOM   1082  CG2 ILE A  65      10.043 -27.810   5.434  1.00  4.180          C  
ATOM   1083  CD1 ILE A  65       9.752 -30.152   3.287  1.00  4.180          C  
ATOM   1084  H   ILE A  65       6.210 -28.727   4.059  1.00  3.100          H  
ATOM   1085  HA  ILE A  65       8.268 -29.968   5.617  1.00  3.780          H  
ATOM   1086  HB  ILE A  65       8.201 -27.172   4.420  1.00  5.020          H  
ATOM   1087 1HG1 ILE A  65       8.122 -28.960   2.728  1.00  5.020          H  
ATOM   1088 2HG1 ILE A  65       9.658 -28.114   2.671  1.00  5.020          H  
ATOM   1089 1HG2 ILE A  65      10.688 -27.180   4.826  1.00  5.020          H  
ATOM   1090 2HG2 ILE A  65       9.828 -27.293   6.368  1.00  5.020          H  
ATOM   1091 3HG2 ILE A  65      10.562 -28.737   5.665  1.00  5.020          H  
ATOM   1092 1HD1 ILE A  65       9.903 -30.495   2.263  1.00  5.020          H  
ATOM   1093 2HD1 ILE A  65      10.720 -30.058   3.774  1.00  5.020          H  
ATOM   1094 3HD1 ILE A  65       9.152 -30.884   3.815  1.00  5.020          H  
ATOM   1095  N   ILE A  66       6.737 -27.494   7.142  1.00  3.250          N  
ATOM   1096  CA  ILE A  66       6.588 -26.942   8.486  1.00  3.720          C  
ATOM   1097  C   ILE A  66       6.192 -28.029   9.468  1.00  3.670          C  
ATOM   1098  O   ILE A  66       6.743 -28.111  10.570  1.00  3.980          O  
ATOM   1099  CB  ILE A  66       5.498 -25.870   8.527  1.00  5.020          C  
ATOM   1100  CG1 ILE A  66       5.948 -24.641   7.753  1.00  5.020          C  
ATOM   1101  CG2 ILE A  66       5.105 -25.535   9.998  1.00  5.020          C  
ATOM   1102  CD1 ILE A  66       4.849 -23.662   7.493  1.00  5.020          C  
ATOM   1103  H   ILE A  66       6.151 -27.156   6.369  1.00  3.900          H  
ATOM   1104  HA  ILE A  66       7.531 -26.514   8.795  1.00  4.460          H  
ATOM   1105  HB  ILE A  66       4.653 -26.259   7.996  1.00  6.020          H  
ATOM   1106 1HG1 ILE A  66       6.725 -24.137   8.290  1.00  6.020          H  
ATOM   1107 2HG1 ILE A  66       6.345 -24.967   6.794  1.00  6.020          H  
ATOM   1108 1HG2 ILE A  66       4.317 -24.811  10.011  1.00  6.020          H  
ATOM   1109 2HG2 ILE A  66       4.747 -26.414  10.531  1.00  6.020          H  
ATOM   1110 3HG2 ILE A  66       5.971 -25.137  10.508  1.00  6.020          H  
ATOM   1111 1HD1 ILE A  66       5.249 -22.834   6.923  1.00  6.020          H  
ATOM   1112 2HD1 ILE A  66       4.068 -24.150   6.930  1.00  6.020          H  
ATOM   1113 3HD1 ILE A  66       4.447 -23.286   8.410  1.00  6.020          H  
ATOM   1114  N   TYR A  67       5.218 -28.849   9.091  1.00  3.460          N  
ATOM   1115  CA  TYR A  67       4.742 -29.925   9.937  1.00  3.700          C  
ATOM   1116  C   TYR A  67       5.887 -30.822  10.409  1.00  3.570          C  
ATOM   1117  O   TYR A  67       5.987 -31.138  11.596  1.00  3.840          O  
ATOM   1118  CB  TYR A  67       3.678 -30.715   9.174  1.00  5.080          C  
ATOM   1119  CG  TYR A  67       3.218 -31.946   9.846  1.00  5.080          C  
ATOM   1120  CD1 TYR A  67       2.336 -31.876  10.895  1.00  5.080          C  
ATOM   1121  CD2 TYR A  67       3.676 -33.166   9.394  1.00  5.080          C  
ATOM   1122  CE1 TYR A  67       1.917 -33.029  11.508  1.00  5.080          C  
ATOM   1123  CE2 TYR A  67       3.263 -34.321   9.997  1.00  5.080          C  
ATOM   1124  CZ  TYR A  67       2.386 -34.259  11.056  1.00  5.080          C  
ATOM   1125  OH  TYR A  67       1.965 -35.415  11.669  1.00  5.080          O  
ATOM   1126  H   TYR A  67       4.773 -28.717   8.175  1.00  4.150          H  
ATOM   1127  HA  TYR A  67       4.281 -29.487  10.816  1.00  4.440          H  
ATOM   1128 1HB  TYR A  67       2.812 -30.074   9.005  1.00  6.100          H  
ATOM   1129 2HB  TYR A  67       4.064 -30.989   8.199  1.00  6.100          H  
ATOM   1130  HD1 TYR A  67       1.975 -30.916  11.237  1.00  6.100          H  
ATOM   1131  HD2 TYR A  67       4.367 -33.207   8.556  1.00  6.100          H  
ATOM   1132  HE1 TYR A  67       1.220 -32.980  12.345  1.00  6.100          H  
ATOM   1133  HE2 TYR A  67       3.627 -35.283   9.640  1.00  6.100          H  
ATOM   1134  HH  TYR A  67       2.370 -36.172  11.240  1.00  6.100          H  
ATOM   1135  N   ILE A  68       6.736 -31.250   9.476  1.00  3.350          N  
ATOM   1136  CA  ILE A  68       7.881 -32.096   9.801  1.00  3.560          C  
ATOM   1137  C   ILE A  68       9.009 -31.351  10.539  1.00  3.490          C  
ATOM   1138  O   ILE A  68       9.614 -31.898  11.461  1.00  3.680          O  
ATOM   1139  CB  ILE A  68       8.437 -32.787   8.532  1.00  4.900          C  
ATOM   1140  CG1 ILE A  68       7.346 -33.736   7.888  1.00  4.900          C  
ATOM   1141  CG2 ILE A  68       9.739 -33.567   8.848  1.00  4.900          C  
ATOM   1142  CD1 ILE A  68       6.825 -34.883   8.781  1.00  4.900          C  
ATOM   1143  H   ILE A  68       6.563 -30.973   8.501  1.00  4.020          H  
ATOM   1144  HA  ILE A  68       7.537 -32.861  10.488  1.00  4.270          H  
ATOM   1145  HB  ILE A  68       8.654 -32.016   7.784  1.00  5.880          H  
ATOM   1146 1HG1 ILE A  68       6.495 -33.121   7.590  1.00  5.880          H  
ATOM   1147 2HG1 ILE A  68       7.771 -34.180   6.989  1.00  5.880          H  
ATOM   1148 1HG2 ILE A  68      10.114 -34.025   7.935  1.00  5.880          H  
ATOM   1149 2HG2 ILE A  68      10.499 -32.895   9.239  1.00  5.880          H  
ATOM   1150 3HG2 ILE A  68       9.544 -34.340   9.587  1.00  5.880          H  
ATOM   1151 1HD1 ILE A  68       6.094 -35.457   8.235  1.00  5.880          H  
ATOM   1152 2HD1 ILE A  68       7.642 -35.539   9.065  1.00  5.880          H  
ATOM   1153 3HD1 ILE A  68       6.354 -34.493   9.672  1.00  5.880          H  
ATOM   1154  N   ALA A  69       9.355 -30.144  10.077  1.00  3.420          N  
ATOM   1155  CA  ALA A  69      10.430 -29.339  10.653  1.00  3.660          C  
ATOM   1156  C   ALA A  69      10.226 -28.968  12.126  1.00  3.690          C  
ATOM   1157  O   ALA A  69      11.193 -28.909  12.891  1.00  3.890          O  
ATOM   1158  CB  ALA A  69      10.555 -28.056   9.858  1.00  5.030          C  
ATOM   1159  H   ALA A  69       8.851 -29.749   9.288  1.00  4.100          H  
ATOM   1160  HA  ALA A  69      11.351 -29.909  10.579  1.00  4.390          H  
ATOM   1161 1HB  ALA A  69      11.345 -27.462  10.258  1.00  6.030          H  
ATOM   1162 2HB  ALA A  69      10.752 -28.284   8.811  1.00  6.030          H  
ATOM   1163 3HB  ALA A  69       9.623 -27.514   9.940  1.00  6.030          H  
ATOM   1164  N   CYS A  70       8.991 -28.696  12.522  1.00  3.650          N  
ATOM   1165  CA  CYS A  70       8.684 -28.294  13.888  1.00  3.850          C  
ATOM   1166  C   CYS A  70       8.761 -29.440  14.905  1.00  3.950          C  
ATOM   1167  O   CYS A  70       8.279 -30.544  14.670  1.00  4.210          O  
ATOM   1168  CB  CYS A  70       7.295 -27.745  13.931  1.00  5.310          C  
ATOM   1169  SG  CYS A  70       7.016 -26.269  12.975  1.00  5.310          S  
ATOM   1170  H   CYS A  70       8.235 -28.732  11.832  1.00  4.380          H  
ATOM   1171  HA  CYS A  70       9.391 -27.517  14.178  1.00  4.620          H  
ATOM   1172 1HB  CYS A  70       6.691 -28.516  13.515  1.00  6.370          H  
ATOM   1173 2HB  CYS A  70       6.983 -27.566  14.959  1.00  6.370          H  
ATOM   1174  HG  CYS A  70       6.949 -26.910  11.787  1.00  6.370          H  
ATOM   1175  N   MET A  71       9.283 -29.138  16.096  1.00  4.090          N  
ATOM   1176  CA  MET A  71       9.380 -30.126  17.181  1.00  4.400          C  
ATOM   1177  C   MET A  71       8.250 -30.065  18.216  1.00  4.290          C  
ATOM   1178  O   MET A  71       8.349 -30.679  19.280  1.00  4.450          O  
ATOM   1179  CB  MET A  71      10.727 -29.991  17.885  1.00  6.040          C  
ATOM   1180  CG  MET A  71      11.935 -30.294  16.997  1.00  6.040          C  
ATOM   1181  SD  MET A  71      11.938 -31.987  16.331  1.00  6.040          S  
ATOM   1182  CE  MET A  71      12.256 -32.995  17.783  1.00  6.040          C  
ATOM   1183  H   MET A  71       9.655 -28.210  16.238  1.00  4.910          H  
ATOM   1184  HA  MET A  71       9.336 -31.117  16.728  1.00  5.280          H  
ATOM   1185 1HB  MET A  71      10.838 -28.974  18.253  1.00  7.240          H  
ATOM   1186 2HB  MET A  71      10.755 -30.645  18.750  1.00  7.240          H  
ATOM   1187 1HG  MET A  71      11.940 -29.602  16.153  1.00  7.240          H  
ATOM   1188 2HG  MET A  71      12.851 -30.146  17.566  1.00  7.240          H  
ATOM   1189 1HE  MET A  71      12.290 -34.046  17.493  1.00  7.240          H  
ATOM   1190 2HE  MET A  71      13.213 -32.712  18.223  1.00  7.240          H  
ATOM   1191 3HE  MET A  71      11.462 -32.854  18.514  1.00  7.240          H  
ATOM   1192  N   SER A  72       7.201 -29.301  17.927  1.00  4.480          N  
ATOM   1193  CA  SER A  72       6.076 -29.141  18.849  1.00  4.740          C  
ATOM   1194  C   SER A  72       4.798 -28.749  18.129  1.00  4.680          C  
ATOM   1195  O   SER A  72       4.829 -27.914  17.223  1.00  5.210          O  
ATOM   1196  CB  SER A  72       6.400 -28.102  19.898  1.00  6.530          C  
ATOM   1197  OG  SER A  72       5.296 -27.890  20.744  1.00  6.530          O  
ATOM   1198  H   SER A  72       7.181 -28.834  17.035  1.00  5.380          H  
ATOM   1199  HA  SER A  72       5.906 -30.096  19.348  1.00  5.690          H  
ATOM   1200 1HB  SER A  72       7.253 -28.438  20.489  1.00  7.840          H  
ATOM   1201 2HB  SER A  72       6.683 -27.167  19.417  1.00  7.840          H  
ATOM   1202  HG  SER A  72       5.617 -27.316  21.452  1.00  7.840          H  
ATOM   1203  N   LYS A  73       3.672 -29.332  18.552  1.00  4.420          N  
ATOM   1204  CA  LYS A  73       2.366 -29.050  17.949  1.00  4.460          C  
ATOM   1205  C   LYS A  73       1.962 -27.584  18.001  1.00  4.020          C  
ATOM   1206  O   LYS A  73       1.335 -27.092  17.061  1.00  4.210          O  
ATOM   1207  CB  LYS A  73       1.278 -29.904  18.592  1.00  6.230          C  
ATOM   1208  CG  LYS A  73       1.352 -31.383  18.226  1.00  6.230          C  
ATOM   1209  CD  LYS A  73       0.244 -32.185  18.906  1.00  6.230          C  
ATOM   1210  CE  LYS A  73       0.316 -33.667  18.534  1.00  6.230          C  
ATOM   1211  NZ  LYS A  73      -0.740 -34.470  19.218  1.00  6.230          N  
ATOM   1212  H   LYS A  73       3.738 -29.993  19.315  1.00  5.300          H  
ATOM   1213  HA  LYS A  73       2.417 -29.327  16.902  1.00  5.350          H  
ATOM   1214 1HB  LYS A  73       1.339 -29.816  19.677  1.00  7.470          H  
ATOM   1215 2HB  LYS A  73       0.299 -29.529  18.289  1.00  7.470          H  
ATOM   1216 1HG  LYS A  73       1.255 -31.485  17.144  1.00  7.470          H  
ATOM   1217 2HG  LYS A  73       2.319 -31.783  18.522  1.00  7.470          H  
ATOM   1218 1HD  LYS A  73       0.334 -32.086  19.988  1.00  7.470          H  
ATOM   1219 2HD  LYS A  73      -0.726 -31.792  18.602  1.00  7.470          H  
ATOM   1220 1HE  LYS A  73       0.194 -33.769  17.456  1.00  7.470          H  
ATOM   1221 2HE  LYS A  73       1.294 -34.057  18.816  1.00  7.470          H  
ATOM   1222 1HZ  LYS A  73      -0.656 -35.440  18.945  1.00  7.470          H  
ATOM   1223 2HZ  LYS A  73      -0.630 -34.394  20.220  1.00  7.470          H  
ATOM   1224 3HZ  LYS A  73      -1.653 -34.126  18.954  1.00  7.470          H  
ATOM   1225  N   THR A  74       2.304 -26.881  19.083  1.00  3.890          N  
ATOM   1226  CA  THR A  74       1.948 -25.471  19.185  1.00  3.850          C  
ATOM   1227  C   THR A  74       2.656 -24.695  18.084  1.00  3.260          C  
ATOM   1228  O   THR A  74       2.044 -23.874  17.385  1.00  3.230          O  
ATOM   1229  CB  THR A  74       2.330 -24.879  20.564  1.00  5.410          C  
ATOM   1230  OG1 THR A  74       1.616 -25.570  21.604  1.00  5.410          O  
ATOM   1231  CG2 THR A  74       1.958 -23.398  20.610  1.00  5.410          C  
ATOM   1232  H   THR A  74       2.797 -27.331  19.844  1.00  4.670          H  
ATOM   1233  HA  THR A  74       0.873 -25.367  19.043  1.00  4.620          H  
ATOM   1234  HB  THR A  74       3.400 -24.994  20.729  1.00  6.490          H  
ATOM   1235  HG1 THR A  74       1.954 -25.297  22.463  1.00  6.490          H  
ATOM   1236 1HG2 THR A  74       2.222 -22.991  21.584  1.00  6.490          H  
ATOM   1237 2HG2 THR A  74       2.493 -22.846  19.838  1.00  6.490          H  
ATOM   1238 3HG2 THR A  74       0.886 -23.290  20.451  1.00  6.490          H  
ATOM   1239  N   ARG A  75       3.959 -24.967  17.931  1.00  3.240          N  
ATOM   1240  CA  ARG A  75       4.779 -24.330  16.910  1.00  3.340          C  
ATOM   1241  C   ARG A  75       4.261 -24.681  15.518  1.00  2.970          C  
ATOM   1242  O   ARG A  75       4.270 -23.825  14.632  1.00  2.900          O  
ATOM   1243  CB  ARG A  75       6.246 -24.708  17.081  1.00  4.640          C  
ATOM   1244  CG  ARG A  75       7.243 -24.148  16.037  1.00  4.640          C  
ATOM   1245  CD  ARG A  75       7.309 -22.654  15.940  1.00  4.640          C  
ATOM   1246  NE  ARG A  75       7.764 -22.006  17.161  1.00  4.640          N  
ATOM   1247  CZ  ARG A  75       7.852 -20.665  17.322  1.00  4.640          C  
ATOM   1248  NH1 ARG A  75       7.547 -19.853  16.326  1.00  4.640          N  
ATOM   1249  NH2 ARG A  75       8.248 -20.164  18.482  1.00  4.640          N  
ATOM   1250  H   ARG A  75       4.378 -25.634  18.565  1.00  3.890          H  
ATOM   1251  HA  ARG A  75       4.698 -23.252  17.041  1.00  4.010          H  
ATOM   1252 1HB  ARG A  75       6.583 -24.395  18.065  1.00  5.560          H  
ATOM   1253 2HB  ARG A  75       6.332 -25.793  17.043  1.00  5.560          H  
ATOM   1254 1HG  ARG A  75       8.241 -24.529  16.243  1.00  5.560          H  
ATOM   1255 2HG  ARG A  75       6.932 -24.478  15.074  1.00  5.560          H  
ATOM   1256 1HD  ARG A  75       8.010 -22.400  15.143  1.00  5.560          H  
ATOM   1257 2HD  ARG A  75       6.327 -22.259  15.680  1.00  5.560          H  
ATOM   1258  HE  ARG A  75       8.010 -22.593  17.948  1.00  5.560          H  
ATOM   1259 1HH1 ARG A  75       7.262 -20.223  15.430  1.00  5.560          H  
ATOM   1260 2HH1 ARG A  75       7.610 -18.850  16.446  1.00  5.560          H  
ATOM   1261 1HH2 ARG A  75       8.480 -20.779  19.249  1.00  5.560          H  
ATOM   1262 2HH2 ARG A  75       8.315 -19.163  18.603  1.00  5.560          H  
ATOM   1263  N   ILE A  76       3.801 -25.928  15.323  1.00  3.080          N  
ATOM   1264  CA  ILE A  76       3.260 -26.312  14.021  1.00  3.290          C  
ATOM   1265  C   ILE A  76       2.013 -25.519  13.719  1.00  2.950          C  
ATOM   1266  O   ILE A  76       1.894 -24.953  12.636  1.00  2.850          O  
ATOM   1267  CB  ILE A  76       2.878 -27.817  13.947  1.00  4.520          C  
ATOM   1268  CG1 ILE A  76       4.101 -28.625  13.993  1.00  4.520          C  
ATOM   1269  CG2 ILE A  76       2.119 -28.098  12.660  1.00  4.520          C  
ATOM   1270  CD1 ILE A  76       3.961 -30.111  14.223  1.00  4.520          C  
ATOM   1271  H   ILE A  76       3.890 -26.608  16.082  1.00  3.700          H  
ATOM   1272  HA  ILE A  76       3.996 -26.099  13.257  1.00  3.950          H  
ATOM   1273  HB  ILE A  76       2.264 -28.082  14.798  1.00  5.430          H  
ATOM   1274 1HG1 ILE A  76       4.598 -28.491  13.042  1.00  5.430          H  
ATOM   1275 2HG1 ILE A  76       4.715 -28.232  14.779  1.00  5.430          H  
ATOM   1276 1HG2 ILE A  76       1.854 -29.136  12.607  1.00  5.430          H  
ATOM   1277 2HG2 ILE A  76       1.210 -27.520  12.637  1.00  5.430          H  
ATOM   1278 3HG2 ILE A  76       2.742 -27.835  11.804  1.00  5.430          H  
ATOM   1279 1HD1 ILE A  76       4.966 -30.555  14.222  1.00  5.430          H  
ATOM   1280 2HD1 ILE A  76       3.490 -30.302  15.175  1.00  5.430          H  
ATOM   1281 3HD1 ILE A  76       3.382 -30.570  13.438  1.00  5.430          H  
ATOM   1282  N   LYS A  77       1.070 -25.453  14.650  1.00  3.110          N  
ATOM   1283  CA  LYS A  77      -0.155 -24.738  14.343  1.00  3.330          C  
ATOM   1284  C   LYS A  77       0.134 -23.290  14.004  1.00  2.840          C  
ATOM   1285  O   LYS A  77      -0.353 -22.780  12.991  1.00  2.840          O  
ATOM   1286  CB  LYS A  77      -1.128 -24.825  15.512  1.00  4.570          C  
ATOM   1287  CG  LYS A  77      -1.739 -26.206  15.708  1.00  4.570          C  
ATOM   1288  CD  LYS A  77      -2.668 -26.234  16.915  1.00  4.570          C  
ATOM   1289  CE  LYS A  77      -3.265 -27.623  17.130  1.00  4.570          C  
ATOM   1290  NZ  LYS A  77      -4.166 -27.666  18.325  1.00  4.570          N  
ATOM   1291  H   LYS A  77       1.202 -25.925  15.552  1.00  3.730          H  
ATOM   1292  HA  LYS A  77      -0.612 -25.199  13.469  1.00  4.000          H  
ATOM   1293 1HB  LYS A  77      -0.599 -24.564  16.432  1.00  5.490          H  
ATOM   1294 2HB  LYS A  77      -1.932 -24.101  15.374  1.00  5.490          H  
ATOM   1295 1HG  LYS A  77      -2.300 -26.477  14.814  1.00  5.490          H  
ATOM   1296 2HG  LYS A  77      -0.944 -26.935  15.849  1.00  5.490          H  
ATOM   1297 1HD  LYS A  77      -2.100 -25.952  17.805  1.00  5.490          H  
ATOM   1298 2HD  LYS A  77      -3.474 -25.514  16.774  1.00  5.490          H  
ATOM   1299 1HE  LYS A  77      -3.835 -27.907  16.247  1.00  5.490          H  
ATOM   1300 2HE  LYS A  77      -2.454 -28.340  17.274  1.00  5.490          H  
ATOM   1301 1HZ  LYS A  77      -4.539 -28.599  18.434  1.00  5.490          H  
ATOM   1302 2HZ  LYS A  77      -3.644 -27.415  19.153  1.00  5.490          H  
ATOM   1303 3HZ  LYS A  77      -4.927 -27.014  18.198  1.00  5.490          H  
ATOM   1304  N   PHE A  78       0.959 -22.634  14.821  1.00  2.720          N  
ATOM   1305  CA  PHE A  78       1.309 -21.249  14.570  1.00  2.860          C  
ATOM   1306  C   PHE A  78       1.984 -21.075  13.223  1.00  2.450          C  
ATOM   1307  O   PHE A  78       1.541 -20.280  12.393  1.00  2.590          O  
ATOM   1308  CB  PHE A  78       2.208 -20.723  15.689  1.00  3.950          C  
ATOM   1309  CG  PHE A  78       2.776 -19.340  15.458  1.00  3.950          C  
ATOM   1310  CD1 PHE A  78       2.012 -18.195  15.632  1.00  3.950          C  
ATOM   1311  CD2 PHE A  78       4.104 -19.195  15.080  1.00  3.950          C  
ATOM   1312  CE1 PHE A  78       2.572 -16.943  15.426  1.00  3.950          C  
ATOM   1313  CE2 PHE A  78       4.654 -17.953  14.881  1.00  3.950          C  
ATOM   1314  CZ  PHE A  78       3.884 -16.823  15.053  1.00  3.950          C  
ATOM   1315  H   PHE A  78       1.340 -23.110  15.647  1.00  3.260          H  
ATOM   1316  HA  PHE A  78       0.385 -20.666  14.563  1.00  3.430          H  
ATOM   1317 1HB  PHE A  78       1.647 -20.712  16.622  1.00  4.740          H  
ATOM   1318 2HB  PHE A  78       3.040 -21.416  15.830  1.00  4.740          H  
ATOM   1319  HD1 PHE A  78       0.966 -18.286  15.929  1.00  4.740          H  
ATOM   1320  HD2 PHE A  78       4.718 -20.089  14.942  1.00  4.740          H  
ATOM   1321  HE1 PHE A  78       1.977 -16.054  15.549  1.00  4.740          H  
ATOM   1322  HE2 PHE A  78       5.704 -17.865  14.588  1.00  4.740          H  
ATOM   1323  HZ  PHE A  78       4.316 -15.833  14.898  1.00  4.740          H  
ATOM   1324  N   SER A  79       3.052 -21.833  12.974  1.00  2.300          N  
ATOM   1325  CA  SER A  79       3.794 -21.685  11.743  1.00  2.560          C  
ATOM   1326  C   SER A  79       2.969 -22.000  10.506  1.00  2.300          C  
ATOM   1327  O   SER A  79       3.080 -21.285   9.508  1.00  2.420          O  
ATOM   1328  CB  SER A  79       5.034 -22.550  11.790  1.00  3.480          C  
ATOM   1329  OG  SER A  79       5.948 -22.082  12.741  1.00  3.480          O  
ATOM   1330  H   SER A  79       3.393 -22.513  13.657  1.00  2.760          H  
ATOM   1331  HA  SER A  79       4.114 -20.646  11.676  1.00  3.070          H  
ATOM   1332 1HB  SER A  79       4.734 -23.562  12.057  1.00  4.180          H  
ATOM   1333 2HB  SER A  79       5.504 -22.588  10.810  1.00  4.180          H  
ATOM   1334  HG  SER A  79       6.566 -22.807  12.871  1.00  4.180          H  
ATOM   1335  N   LEU A  80       2.120 -23.038  10.532  1.00  2.340          N  
ATOM   1336  CA  LEU A  80       1.345 -23.345   9.333  1.00  2.490          C  
ATOM   1337  C   LEU A  80       0.365 -22.219   9.030  1.00  2.160          C  
ATOM   1338  O   LEU A  80       0.287 -21.709   7.903  1.00  2.330          O  
ATOM   1339  CB  LEU A  80       0.494 -24.616   9.545  1.00  3.430          C  
ATOM   1340  CG  LEU A  80       1.203 -25.983   9.703  1.00  3.430          C  
ATOM   1341  CD1 LEU A  80       0.170 -27.010  10.081  1.00  3.430          C  
ATOM   1342  CD2 LEU A  80       1.865 -26.399   8.479  1.00  3.430          C  
ATOM   1343  H   LEU A  80       2.036 -23.630  11.363  1.00  2.810          H  
ATOM   1344  HA  LEU A  80       2.016 -23.457   8.490  1.00  2.990          H  
ATOM   1345 1HB  LEU A  80      -0.079 -24.465  10.463  1.00  4.110          H  
ATOM   1346 2HB  LEU A  80      -0.211 -24.694   8.728  1.00  4.110          H  
ATOM   1347  HG  LEU A  80       1.942 -25.907  10.478  1.00  4.110          H  
ATOM   1348 1HD1 LEU A  80       0.646 -27.980  10.212  1.00  4.110          H  
ATOM   1349 2HD1 LEU A  80      -0.319 -26.712  11.010  1.00  4.110          H  
ATOM   1350 3HD1 LEU A  80      -0.571 -27.081   9.288  1.00  4.110          H  
ATOM   1351 1HD2 LEU A  80       2.358 -27.359   8.643  1.00  4.110          H  
ATOM   1352 2HD2 LEU A  80       1.151 -26.508   7.705  1.00  4.110          H  
ATOM   1353 3HD2 LEU A  80       2.585 -25.666   8.201  1.00  4.110          H  
ATOM   1354  N   GLN A  81      -0.327 -21.737  10.068  1.00  1.930          N  
ATOM   1355  CA  GLN A  81      -1.341 -20.708   9.887  1.00  1.990          C  
ATOM   1356  C   GLN A  81      -0.767 -19.398   9.398  1.00  1.670          C  
ATOM   1357  O   GLN A  81      -1.319 -18.765   8.476  1.00  1.720          O  
ATOM   1358  CB  GLN A  81      -2.036 -20.452  11.223  1.00  2.760          C  
ATOM   1359  CG  GLN A  81      -2.921 -21.577  11.712  1.00  2.760          C  
ATOM   1360  CD  GLN A  81      -3.368 -21.341  13.145  1.00  2.760          C  
ATOM   1361  OE1 GLN A  81      -2.844 -20.443  13.817  1.00  2.760          O  
ATOM   1362  NE2 GLN A  81      -4.321 -22.136  13.618  1.00  2.760          N  
ATOM   1363  H   GLN A  81      -0.194 -22.138  11.003  1.00  2.320          H  
ATOM   1364  HA  GLN A  81      -2.066 -21.061   9.155  1.00  2.390          H  
ATOM   1365 1HB  GLN A  81      -1.268 -20.292  11.986  1.00  3.310          H  
ATOM   1366 2HB  GLN A  81      -2.630 -19.544  11.160  1.00  3.310          H  
ATOM   1367 1HG  GLN A  81      -3.807 -21.616  11.082  1.00  3.310          H  
ATOM   1368 2HG  GLN A  81      -2.386 -22.521  11.654  1.00  3.310          H  
ATOM   1369 1HE2 GLN A  81      -4.650 -22.022  14.556  1.00  3.310          H  
ATOM   1370 2HE2 GLN A  81      -4.715 -22.850  13.037  1.00  3.310          H  
ATOM   1371  N   LEU A  82       0.360 -19.005   9.989  1.00  1.510          N  
ATOM   1372  CA  LEU A  82       0.960 -17.754   9.624  1.00  1.450          C  
ATOM   1373  C   LEU A  82       1.693 -17.875   8.307  1.00  1.220          C  
ATOM   1374  O   LEU A  82       1.544 -17.043   7.426  1.00  1.260          O  
ATOM   1375  CB  LEU A  82       1.960 -17.340  10.716  1.00  2.050          C  
ATOM   1376  CG  LEU A  82       1.456 -16.511  11.959  1.00  2.050          C  
ATOM   1377  CD1 LEU A  82       1.138 -15.111  11.571  1.00  2.050          C  
ATOM   1378  CD2 LEU A  82       0.215 -17.162  12.577  1.00  2.050          C  
ATOM   1379  H   LEU A  82       0.772 -19.564  10.745  1.00  1.810          H  
ATOM   1380  HA  LEU A  82       0.178 -17.012   9.517  1.00  1.740          H  
ATOM   1381 1HB  LEU A  82       2.432 -18.246  11.103  1.00  2.460          H  
ATOM   1382 2HB  LEU A  82       2.723 -16.754  10.244  1.00  2.460          H  
ATOM   1383  HG  LEU A  82       2.250 -16.479  12.684  1.00  2.460          H  
ATOM   1384 1HD1 LEU A  82       0.821 -14.559  12.457  1.00  2.460          H  
ATOM   1385 2HD1 LEU A  82       2.020 -14.637  11.147  1.00  2.460          H  
ATOM   1386 3HD1 LEU A  82       0.336 -15.105  10.840  1.00  2.460          H  
ATOM   1387 1HD2 LEU A  82      -0.097 -16.587  13.442  1.00  2.460          H  
ATOM   1388 2HD2 LEU A  82      -0.598 -17.183  11.854  1.00  2.460          H  
ATOM   1389 3HD2 LEU A  82       0.443 -18.173  12.890  1.00  2.460          H  
ATOM   1390  N   SER A  83       2.417 -18.949   8.071  1.00  1.170          N  
ATOM   1391  CA  SER A  83       3.176 -18.962   6.842  1.00  1.250          C  
ATOM   1392  C   SER A  83       2.231 -18.910   5.656  1.00  1.170          C  
ATOM   1393  O   SER A  83       2.424 -18.129   4.712  1.00  1.360          O  
ATOM   1394  CB  SER A  83       4.005 -20.207   6.798  1.00  1.720          C  
ATOM   1395  OG  SER A  83       4.917 -20.213   7.844  1.00  1.720          O  
ATOM   1396  H   SER A  83       2.525 -19.706   8.740  1.00  1.400          H  
ATOM   1397  HA  SER A  83       3.827 -18.088   6.819  1.00  1.500          H  
ATOM   1398 1HB  SER A  83       3.357 -21.077   6.873  1.00  2.060          H  
ATOM   1399 2HB  SER A  83       4.532 -20.250   5.850  1.00  2.060          H  
ATOM   1400  HG  SER A  83       4.450 -20.659   8.581  1.00  2.060          H  
ATOM   1401  N   TYR A  84       1.167 -19.719   5.711  1.00  1.130          N  
ATOM   1402  CA  TYR A  84       0.202 -19.744   4.637  1.00  1.380          C  
ATOM   1403  C   TYR A  84      -0.513 -18.426   4.409  1.00  1.450          C  
ATOM   1404  O   TYR A  84      -0.501 -17.918   3.290  1.00  1.670          O  
ATOM   1405  CB  TYR A  84      -0.846 -20.818   4.880  1.00  1.830          C  
ATOM   1406  CG  TYR A  84      -1.946 -20.794   3.851  1.00  1.830          C  
ATOM   1407  CD1 TYR A  84      -1.750 -21.367   2.612  1.00  1.830          C  
ATOM   1408  CD2 TYR A  84      -3.158 -20.172   4.146  1.00  1.830          C  
ATOM   1409  CE1 TYR A  84      -2.760 -21.317   1.677  1.00  1.830          C  
ATOM   1410  CE2 TYR A  84      -4.155 -20.123   3.209  1.00  1.830          C  
ATOM   1411  CZ  TYR A  84      -3.960 -20.692   1.980  1.00  1.830          C  
ATOM   1412  OH  TYR A  84      -4.958 -20.654   1.035  1.00  1.830          O  
ATOM   1413  H   TYR A  84       1.042 -20.357   6.503  1.00  1.360          H  
ATOM   1414  HA  TYR A  84       0.735 -19.984   3.718  1.00  1.660          H  
ATOM   1415 1HB  TYR A  84      -0.371 -21.787   4.854  1.00  2.200          H  
ATOM   1416 2HB  TYR A  84      -1.287 -20.688   5.871  1.00  2.200          H  
ATOM   1417  HD1 TYR A  84      -0.803 -21.853   2.371  1.00  2.200          H  
ATOM   1418  HD2 TYR A  84      -3.314 -19.716   5.123  1.00  2.200          H  
ATOM   1419  HE1 TYR A  84      -2.619 -21.762   0.700  1.00  2.200          H  
ATOM   1420  HE2 TYR A  84      -5.101 -19.635   3.442  1.00  2.200          H  
ATOM   1421  HH  TYR A  84      -4.648 -21.092   0.238  1.00  2.200          H  
ATOM   1422  N   SER A  85      -1.155 -17.862   5.447  1.00  1.420          N  
ATOM   1423  CA  SER A  85      -1.933 -16.637   5.250  1.00  1.650          C  
ATOM   1424  C   SER A  85      -1.105 -15.397   4.882  1.00  1.460          C  
ATOM   1425  O   SER A  85      -1.562 -14.531   4.107  1.00  1.700          O  
ATOM   1426  CB  SER A  85      -2.777 -16.390   6.488  1.00  2.220          C  
ATOM   1427  OG  SER A  85      -1.985 -16.160   7.625  1.00  2.220          O  
ATOM   1428  H   SER A  85      -1.140 -18.303   6.369  1.00  1.700          H  
ATOM   1429  HA  SER A  85      -2.621 -16.826   4.427  1.00  1.980          H  
ATOM   1430 1HB  SER A  85      -3.414 -15.539   6.308  1.00  2.660          H  
ATOM   1431 2HB  SER A  85      -3.421 -17.249   6.664  1.00  2.660          H  
ATOM   1432  HG  SER A  85      -1.703 -17.053   7.940  1.00  2.660          H  
ATOM   1433  N   LEU A  86       0.137 -15.351   5.353  1.00  1.230          N  
ATOM   1434  CA  LEU A  86       1.044 -14.266   5.047  1.00  1.430          C  
ATOM   1435  C   LEU A  86       1.358 -14.357   3.564  1.00  1.850          C  
ATOM   1436  O   LEU A  86       1.194 -13.393   2.807  1.00  2.350          O  
ATOM   1437  CB  LEU A  86       2.293 -14.439   5.906  1.00  1.920          C  
ATOM   1438  CG  LEU A  86       2.284 -13.798   7.326  1.00  1.920          C  
ATOM   1439  CD1 LEU A  86       0.992 -14.056   8.075  1.00  1.920          C  
ATOM   1440  CD2 LEU A  86       3.439 -14.433   8.113  1.00  1.920          C  
ATOM   1441  H   LEU A  86       0.461 -16.077   6.002  1.00  1.480          H  
ATOM   1442  HA  LEU A  86       0.566 -13.312   5.252  1.00  1.720          H  
ATOM   1443 1HB  LEU A  86       2.520 -15.485   5.990  1.00  2.310          H  
ATOM   1444 2HB  LEU A  86       3.119 -13.976   5.378  1.00  2.310          H  
ATOM   1445  HG  LEU A  86       2.402 -12.763   7.255  1.00  2.310          H  
ATOM   1446 1HD1 LEU A  86       1.081 -13.614   9.039  1.00  2.310          H  
ATOM   1447 2HD1 LEU A  86       0.160 -13.609   7.548  1.00  2.310          H  
ATOM   1448 3HD1 LEU A  86       0.793 -15.070   8.202  1.00  2.310          H  
ATOM   1449 1HD2 LEU A  86       3.484 -14.005   9.113  1.00  2.310          H  
ATOM   1450 2HD2 LEU A  86       3.277 -15.491   8.184  1.00  2.310          H  
ATOM   1451 3HD2 LEU A  86       4.380 -14.273   7.616  1.00  2.310          H  
ATOM   1452  N   GLY A  87       1.791 -15.541   3.131  1.00  1.870          N  
ATOM   1453  CA  GLY A  87       2.118 -15.741   1.740  1.00  1.650          C  
ATOM   1454  C   GLY A  87       0.923 -15.520   0.822  1.00  1.260          C  
ATOM   1455  O   GLY A  87       0.969 -14.664  -0.063  1.00  1.640          O  
ATOM   1456  H   GLY A  87       1.909 -16.330   3.773  1.00  2.240          H  
ATOM   1457 1HA  GLY A  87       2.918 -15.070   1.461  1.00  1.980          H  
ATOM   1458 2HA  GLY A  87       2.492 -16.753   1.607  1.00  1.980          H  
ATOM   1459  N   ALA A  88      -0.159 -16.278   1.069  1.00  1.080          N  
ATOM   1460  CA  ALA A  88      -1.382 -16.296   0.265  1.00  1.230          C  
ATOM   1461  C   ALA A  88      -2.131 -14.965   0.139  1.00  1.180          C  
ATOM   1462  O   ALA A  88      -2.655 -14.670  -0.940  1.00  1.290          O  
ATOM   1463  CB  ALA A  88      -2.345 -17.317   0.860  1.00  1.660          C  
ATOM   1464  H   ALA A  88      -0.107 -16.923   1.854  1.00  1.300          H  
ATOM   1465  HA  ALA A  88      -1.106 -16.624  -0.730  1.00  1.480          H  
ATOM   1466 1HB  ALA A  88      -3.237 -17.389   0.241  1.00  1.990          H  
ATOM   1467 2HB  ALA A  88      -1.856 -18.291   0.910  1.00  1.990          H  
ATOM   1468 3HB  ALA A  88      -2.625 -17.006   1.863  1.00  1.990          H  
ATOM   1469  N   ILE A  89      -2.228 -14.171   1.198  1.00  1.170          N  
ATOM   1470  CA  ILE A  89      -3.005 -12.951   1.081  1.00  1.340          C  
ATOM   1471  C   ILE A  89      -2.191 -11.680   1.144  1.00  1.100          C  
ATOM   1472  O   ILE A  89      -2.266 -10.829   0.246  1.00  1.130          O  
ATOM   1473  CB  ILE A  89      -4.108 -12.905   2.155  1.00  1.810          C  
ATOM   1474  CG1 ILE A  89      -5.042 -14.168   2.029  1.00  1.810          C  
ATOM   1475  CG2 ILE A  89      -4.911 -11.589   2.054  1.00  1.810          C  
ATOM   1476  CD1 ILE A  89      -5.793 -14.339   0.681  1.00  1.810          C  
ATOM   1477  H   ILE A  89      -1.814 -14.422   2.101  1.00  1.400          H  
ATOM   1478  HA  ILE A  89      -3.487 -12.966   0.123  1.00  1.610          H  
ATOM   1479  HB  ILE A  89      -3.642 -12.956   3.143  1.00  2.170          H  
ATOM   1480 1HG1 ILE A  89      -4.435 -15.056   2.191  1.00  2.170          H  
ATOM   1481 2HG1 ILE A  89      -5.788 -14.113   2.820  1.00  2.170          H  
ATOM   1482 1HG2 ILE A  89      -5.669 -11.580   2.830  1.00  2.170          H  
ATOM   1483 2HG2 ILE A  89      -4.258 -10.728   2.187  1.00  2.170          H  
ATOM   1484 3HG2 ILE A  89      -5.390 -11.513   1.087  1.00  2.170          H  
ATOM   1485 1HD1 ILE A  89      -6.400 -15.240   0.728  1.00  2.170          H  
ATOM   1486 2HD1 ILE A  89      -6.441 -13.487   0.498  1.00  2.170          H  
ATOM   1487 3HD1 ILE A  89      -5.098 -14.439  -0.143  1.00  2.170          H  
ATOM   1488  N   ALA A  90      -1.400 -11.540   2.209  1.00  1.080          N  
ATOM   1489  CA  ALA A  90      -0.694 -10.280   2.429  1.00  1.260          C  
ATOM   1490  C   ALA A  90       0.160  -9.926   1.234  1.00  1.210          C  
ATOM   1491  O   ALA A  90       0.255  -8.750   0.858  1.00  1.470          O  
ATOM   1492  CB  ALA A  90       0.185 -10.351   3.650  1.00  1.690          C  
ATOM   1493  H   ALA A  90      -1.346 -12.318   2.877  1.00  1.300          H  
ATOM   1494  HA  ALA A  90      -1.439  -9.498   2.568  1.00  1.510          H  
ATOM   1495 1HB  ALA A  90       0.678  -9.397   3.791  1.00  2.030          H  
ATOM   1496 2HB  ALA A  90      -0.416 -10.583   4.483  1.00  2.030          H  
ATOM   1497 3HB  ALA A  90       0.930 -11.119   3.515  1.00  2.030          H  
ATOM   1498  N   CYS A  91       0.755 -10.938   0.605  1.00  1.070          N  
ATOM   1499  CA  CYS A  91       1.543 -10.638  -0.566  1.00  1.330          C  
ATOM   1500  C   CYS A  91       1.032 -11.283  -1.873  1.00  1.300          C  
ATOM   1501  O   CYS A  91       0.930 -10.582  -2.878  1.00  1.530          O  
ATOM   1502  CB  CYS A  91       2.971 -10.983  -0.241  1.00  1.760          C  
ATOM   1503  SG  CYS A  91       3.504 -10.007   1.194  1.00  1.760          S  
ATOM   1504  H   CYS A  91       0.697 -11.883   1.007  1.00  1.280          H  
ATOM   1505  HA  CYS A  91       1.517  -9.561  -0.719  1.00  1.600          H  
ATOM   1506 1HB  CYS A  91       3.057 -12.039   0.000  1.00  2.110          H  
ATOM   1507 2HB  CYS A  91       3.618 -10.757  -1.083  1.00  2.110          H  
ATOM   1508  HG  CYS A  91       2.607  -9.024   0.984  1.00  2.110          H  
ATOM   1509  N   PHE A  92       0.667 -12.568  -1.899  1.00  1.170          N  
ATOM   1510  CA  PHE A  92       0.205 -13.155  -3.165  1.00  1.430          C  
ATOM   1511  C   PHE A  92      -1.066 -12.599  -3.793  1.00  1.310          C  
ATOM   1512  O   PHE A  92      -0.993 -12.083  -4.919  1.00  1.550          O  
ATOM   1513  CB  PHE A  92       0.068 -14.660  -3.052  1.00  1.900          C  
ATOM   1514  CG  PHE A  92      -0.723 -15.284  -4.179  1.00  1.900          C  
ATOM   1515  CD1 PHE A  92      -0.363 -15.141  -5.482  1.00  1.900          C  
ATOM   1516  CD2 PHE A  92      -1.835 -16.058  -3.896  1.00  1.900          C  
ATOM   1517  CE1 PHE A  92      -1.069 -15.734  -6.476  1.00  1.900          C  
ATOM   1518  CE2 PHE A  92      -2.553 -16.653  -4.895  1.00  1.900          C  
ATOM   1519  CZ  PHE A  92      -2.165 -16.492  -6.194  1.00  1.900          C  
ATOM   1520  H   PHE A  92       0.767 -13.157  -1.077  1.00  1.400          H  
ATOM   1521  HA  PHE A  92       1.005 -12.986  -3.885  1.00  1.720          H  
ATOM   1522 1HB  PHE A  92       1.050 -15.116  -3.021  1.00  2.280          H  
ATOM   1523 2HB  PHE A  92      -0.418 -14.894  -2.139  1.00  2.280          H  
ATOM   1524  HD1 PHE A  92       0.497 -14.535  -5.730  1.00  2.280          H  
ATOM   1525  HD2 PHE A  92      -2.142 -16.189  -2.862  1.00  2.280          H  
ATOM   1526  HE1 PHE A  92      -0.746 -15.597  -7.495  1.00  2.280          H  
ATOM   1527  HE2 PHE A  92      -3.428 -17.252  -4.654  1.00  2.280          H  
ATOM   1528  HZ  PHE A  92      -2.727 -16.963  -6.995  1.00  2.280          H  
ATOM   1529  N   ILE A  93      -2.223 -12.641  -3.114  1.00  1.080          N  
ATOM   1530  CA  ILE A  93      -3.400 -12.139  -3.809  1.00  1.130          C  
ATOM   1531  C   ILE A  93      -3.231 -10.652  -4.056  1.00  1.010          C  
ATOM   1532  O   ILE A  93      -3.660 -10.140  -5.092  1.00  1.050          O  
ATOM   1533  CB  ILE A  93      -4.731 -12.410  -3.053  1.00  1.560          C  
ATOM   1534  CG1 ILE A  93      -5.929 -12.277  -4.046  1.00  1.560          C  
ATOM   1535  CG2 ILE A  93      -4.950 -11.399  -1.911  1.00  1.560          C  
ATOM   1536  CD1 ILE A  93      -7.272 -12.802  -3.522  1.00  1.560          C  
ATOM   1537  H   ILE A  93      -2.291 -13.103  -2.200  1.00  1.300          H  
ATOM   1538  HA  ILE A  93      -3.459 -12.639  -4.778  1.00  1.360          H  
ATOM   1539  HB  ILE A  93      -4.703 -13.422  -2.643  1.00  1.870          H  
ATOM   1540 1HG1 ILE A  93      -6.054 -11.222  -4.305  1.00  1.870          H  
ATOM   1541 2HG1 ILE A  93      -5.681 -12.827  -4.953  1.00  1.870          H  
ATOM   1542 1HG2 ILE A  93      -5.867 -11.623  -1.390  1.00  1.870          H  
ATOM   1543 2HG2 ILE A  93      -4.148 -11.446  -1.227  1.00  1.870          H  
ATOM   1544 3HG2 ILE A  93      -5.019 -10.395  -2.304  1.00  1.870          H  
ATOM   1545 1HD1 ILE A  93      -8.029 -12.668  -4.295  1.00  1.870          H  
ATOM   1546 2HD1 ILE A  93      -7.180 -13.862  -3.282  1.00  1.870          H  
ATOM   1547 3HD1 ILE A  93      -7.582 -12.261  -2.638  1.00  1.870          H  
ATOM   1548  N   ALA A  94      -2.592  -9.957  -3.108  1.00  0.990          N  
ATOM   1549  CA  ALA A  94      -2.366  -8.534  -3.242  1.00  1.110          C  
ATOM   1550  C   ALA A  94      -1.561  -8.161  -4.487  1.00  1.170          C  
ATOM   1551  O   ALA A  94      -1.946  -7.246  -5.232  1.00  1.270          O  
ATOM   1552  CB  ALA A  94      -1.621  -8.069  -2.027  1.00  1.510          C  
ATOM   1553  H   ALA A  94      -2.332 -10.429  -2.233  1.00  1.190          H  
ATOM   1554  HA  ALA A  94      -3.337  -8.048  -3.298  1.00  1.330          H  
ATOM   1555 1HB  ALA A  94      -1.462  -7.006  -2.087  1.00  1.810          H  
ATOM   1556 2HB  ALA A  94      -2.208  -8.321  -1.155  1.00  1.810          H  
ATOM   1557 3HB  ALA A  94      -0.659  -8.571  -1.967  1.00  1.810          H  
ATOM   1558  N   SER A  95      -0.484  -8.910  -4.746  1.00  1.230          N  
ATOM   1559  CA  SER A  95       0.367  -8.688  -5.904  1.00  1.480          C  
ATOM   1560  C   SER A  95      -0.410  -8.899  -7.190  1.00  1.470          C  
ATOM   1561  O   SER A  95      -0.386  -8.060  -8.095  1.00  1.790          O  
ATOM   1562  CB  SER A  95       1.561  -9.619  -5.844  1.00  1.970          C  
ATOM   1563  OG  SER A  95       2.411  -9.445  -6.942  1.00  1.970          O  
ATOM   1564  H   SER A  95      -0.189  -9.626  -4.073  1.00  1.480          H  
ATOM   1565  HA  SER A  95       0.726  -7.661  -5.878  1.00  1.780          H  
ATOM   1566 1HB  SER A  95       2.110  -9.429  -4.922  1.00  2.370          H  
ATOM   1567 2HB  SER A  95       1.214 -10.655  -5.803  1.00  2.370          H  
ATOM   1568  HG  SER A  95       3.168 -10.005  -6.762  1.00  2.370          H  
ATOM   1569  N   ILE A  96      -1.160  -9.993  -7.251  1.00  1.280          N  
ATOM   1570  CA  ILE A  96      -1.929 -10.290  -8.445  1.00  1.450          C  
ATOM   1571  C   ILE A  96      -2.969  -9.206  -8.704  1.00  1.210          C  
ATOM   1572  O   ILE A  96      -3.154  -8.799  -9.853  1.00  1.210          O  
ATOM   1573  CB  ILE A  96      -2.567 -11.690  -8.367  1.00  1.960          C  
ATOM   1574  CG1 ILE A  96      -1.449 -12.809  -8.308  1.00  1.960          C  
ATOM   1575  CG2 ILE A  96      -3.495 -11.931  -9.535  1.00  1.960          C  
ATOM   1576  CD1 ILE A  96      -0.443 -12.900  -9.505  1.00  1.960          C  
ATOM   1577  H   ILE A  96      -1.148 -10.642  -6.456  1.00  1.540          H  
ATOM   1578  HA  ILE A  96      -1.256 -10.276  -9.294  1.00  1.740          H  
ATOM   1579  HB  ILE A  96      -3.139 -11.761  -7.434  1.00  2.350          H  
ATOM   1580 1HG1 ILE A  96      -0.872 -12.665  -7.396  1.00  2.350          H  
ATOM   1581 2HG1 ILE A  96      -1.964 -13.756  -8.241  1.00  2.350          H  
ATOM   1582 1HG2 ILE A  96      -3.937 -12.921  -9.456  1.00  2.350          H  
ATOM   1583 2HG2 ILE A  96      -4.294 -11.186  -9.564  1.00  2.350          H  
ATOM   1584 3HG2 ILE A  96      -2.917 -11.865 -10.424  1.00  2.350          H  
ATOM   1585 1HD1 ILE A  96       0.250 -13.725  -9.327  1.00  2.350          H  
ATOM   1586 2HD1 ILE A  96      -0.971 -13.082 -10.432  1.00  2.350          H  
ATOM   1587 3HD1 ILE A  96       0.131 -11.986  -9.592  1.00  2.350          H  
ATOM   1588  N   GLY A  97      -3.651  -8.746  -7.647  1.00  1.070          N  
ATOM   1589  CA  GLY A  97      -4.657  -7.704  -7.767  1.00  0.920          C  
ATOM   1590  C   GLY A  97      -4.102  -6.473  -8.481  1.00  0.920          C  
ATOM   1591  O   GLY A  97      -4.655  -6.044  -9.503  1.00  0.950          O  
ATOM   1592  H   GLY A  97      -3.482  -9.154  -6.723  1.00  1.280          H  
ATOM   1593 1HA  GLY A  97      -5.515  -8.095  -8.312  1.00  1.100          H  
ATOM   1594 2HA  GLY A  97      -5.005  -7.428  -6.769  1.00  1.100          H  
ATOM   1595  N   THR A  98      -2.994  -5.911  -7.978  1.00  0.940          N  
ATOM   1596  CA  THR A  98      -2.453  -4.693  -8.606  1.00  0.970          C  
ATOM   1597  C   THR A  98      -1.977  -4.921 -10.045  1.00  0.990          C  
ATOM   1598  O   THR A  98      -2.198  -4.068 -10.921  1.00  1.090          O  
ATOM   1599  CB  THR A  98      -1.324  -4.047  -7.755  1.00  1.350          C  
ATOM   1600  OG1 THR A  98      -0.812  -2.905  -8.448  1.00  1.350          O  
ATOM   1601  CG2 THR A  98      -0.200  -5.010  -7.467  1.00  1.350          C  
ATOM   1602  H   THR A  98      -2.562  -6.325  -7.140  1.00  1.130          H  
ATOM   1603  HA  THR A  98      -3.259  -3.967  -8.651  1.00  1.160          H  
ATOM   1604  HB  THR A  98      -1.740  -3.716  -6.815  1.00  1.620          H  
ATOM   1605  HG1 THR A  98      -0.271  -2.381  -7.855  1.00  1.620          H  
ATOM   1606 1HG2 THR A  98       0.553  -4.512  -6.861  1.00  1.620          H  
ATOM   1607 2HG2 THR A  98      -0.590  -5.853  -6.922  1.00  1.620          H  
ATOM   1608 3HG2 THR A  98       0.259  -5.354  -8.381  1.00  1.620          H  
ATOM   1609  N   ILE A  99      -1.397  -6.095 -10.324  1.00  0.980          N  
ATOM   1610  CA  ILE A  99      -0.928  -6.394 -11.668  1.00  1.060          C  
ATOM   1611  C   ILE A  99      -2.086  -6.382 -12.643  1.00  1.040          C  
ATOM   1612  O   ILE A  99      -2.023  -5.773 -13.720  1.00  1.160          O  
ATOM   1613  CB  ILE A  99      -0.234  -7.771 -11.702  1.00  1.450          C  
ATOM   1614  CG1 ILE A  99       1.069  -7.711 -10.896  1.00  1.450          C  
ATOM   1615  CG2 ILE A  99       0.007  -8.227 -13.149  1.00  1.450          C  
ATOM   1616  CD1 ILE A  99       1.673  -9.063 -10.569  1.00  1.450          C  
ATOM   1617  H   ILE A  99      -1.234  -6.775  -9.568  1.00  1.180          H  
ATOM   1618  HA  ILE A  99      -0.213  -5.622 -11.963  1.00  1.270          H  
ATOM   1619  HB  ILE A  99      -0.882  -8.497 -11.203  1.00  1.740          H  
ATOM   1620 1HG1 ILE A  99       1.800  -7.144 -11.470  1.00  1.740          H  
ATOM   1621 2HG1 ILE A  99       0.888  -7.183  -9.969  1.00  1.740          H  
ATOM   1622 1HG2 ILE A  99       0.463  -9.191 -13.147  1.00  1.740          H  
ATOM   1623 2HG2 ILE A  99      -0.921  -8.294 -13.674  1.00  1.740          H  
ATOM   1624 3HG2 ILE A  99       0.661  -7.514 -13.656  1.00  1.740          H  
ATOM   1625 1HD1 ILE A  99       2.584  -8.902 -10.002  1.00  1.740          H  
ATOM   1626 2HD1 ILE A  99       0.975  -9.639  -9.967  1.00  1.740          H  
ATOM   1627 3HD1 ILE A  99       1.913  -9.616 -11.472  1.00  1.740          H  
ATOM   1628  N   TYR A 100      -3.150  -7.084 -12.270  1.00  1.010          N  
ATOM   1629  CA  TYR A 100      -4.300  -7.134 -13.125  1.00  1.060          C  
ATOM   1630  C   TYR A 100      -4.913  -5.776 -13.328  1.00  1.090          C  
ATOM   1631  O   TYR A 100      -5.235  -5.421 -14.449  1.00  1.180          O  
ATOM   1632  CB  TYR A 100      -5.355  -8.069 -12.592  1.00  1.460          C  
ATOM   1633  CG  TYR A 100      -5.160  -9.550 -12.844  1.00  1.460          C  
ATOM   1634  CD1 TYR A 100      -3.936 -10.182 -12.643  1.00  1.460          C  
ATOM   1635  CD2 TYR A 100      -6.249 -10.294 -13.298  1.00  1.460          C  
ATOM   1636  CE1 TYR A 100      -3.822 -11.526 -12.889  1.00  1.460          C  
ATOM   1637  CE2 TYR A 100      -6.115 -11.635 -13.532  1.00  1.460          C  
ATOM   1638  CZ  TYR A 100      -4.908 -12.240 -13.325  1.00  1.460          C  
ATOM   1639  OH  TYR A 100      -4.777 -13.558 -13.550  1.00  1.460          O  
ATOM   1640  H   TYR A 100      -3.148  -7.589 -11.377  1.00  1.210          H  
ATOM   1641  HA  TYR A 100      -3.976  -7.483 -14.096  1.00  1.270          H  
ATOM   1642 1HB  TYR A 100      -5.413  -7.919 -11.509  1.00  1.760          H  
ATOM   1643 2HB  TYR A 100      -6.302  -7.773 -13.031  1.00  1.760          H  
ATOM   1644  HD1 TYR A 100      -3.066  -9.642 -12.295  1.00  1.760          H  
ATOM   1645  HD2 TYR A 100      -7.210  -9.810 -13.465  1.00  1.760          H  
ATOM   1646  HE1 TYR A 100      -2.865 -12.026 -12.737  1.00  1.760          H  
ATOM   1647  HE2 TYR A 100      -6.964 -12.221 -13.885  1.00  1.760          H  
ATOM   1648  HH  TYR A 100      -5.616 -13.908 -13.848  1.00  1.760          H  
ATOM   1649  N   PHE A 101      -5.014  -4.943 -12.295  1.00  1.070          N  
ATOM   1650  CA  PHE A 101      -5.623  -3.640 -12.546  1.00  1.140          C  
ATOM   1651  C   PHE A 101      -4.920  -2.857 -13.644  1.00  1.160          C  
ATOM   1652  O   PHE A 101      -5.593  -2.335 -14.548  1.00  1.220          O  
ATOM   1653  CB  PHE A 101      -5.659  -2.781 -11.302  1.00  1.570          C  
ATOM   1654  CG  PHE A 101      -6.825  -2.981 -10.463  1.00  1.570          C  
ATOM   1655  CD1 PHE A 101      -6.785  -3.672  -9.306  1.00  1.570          C  
ATOM   1656  CD2 PHE A 101      -7.993  -2.422 -10.855  1.00  1.570          C  
ATOM   1657  CE1 PHE A 101      -7.892  -3.786  -8.549  1.00  1.570          C  
ATOM   1658  CE2 PHE A 101      -9.114  -2.538 -10.127  1.00  1.570          C  
ATOM   1659  CZ  PHE A 101      -9.069  -3.211  -8.975  1.00  1.570          C  
ATOM   1660  H   PHE A 101      -4.740  -5.237 -11.350  1.00  1.280          H  
ATOM   1661  HA  PHE A 101      -6.651  -3.817 -12.860  1.00  1.370          H  
ATOM   1662 1HB  PHE A 101      -4.770  -2.991 -10.713  1.00  1.880          H  
ATOM   1663 2HB  PHE A 101      -5.635  -1.741 -11.590  1.00  1.880          H  
ATOM   1664  HD1 PHE A 101      -5.858  -4.119  -8.982  1.00  1.880          H  
ATOM   1665  HD2 PHE A 101      -8.002  -1.872 -11.761  1.00  1.880          H  
ATOM   1666  HE1 PHE A 101      -7.844  -4.329  -7.606  1.00  1.880          H  
ATOM   1667  HE2 PHE A 101     -10.037  -2.073 -10.457  1.00  1.880          H  
ATOM   1668  HZ  PHE A 101      -9.955  -3.283  -8.387  1.00  1.880          H  
ATOM   1669  N   SER A 102      -3.579  -2.850 -13.646  1.00  1.130          N  
ATOM   1670  CA  SER A 102      -2.848  -2.118 -14.686  1.00  1.200          C  
ATOM   1671  C   SER A 102      -3.201  -2.608 -16.105  1.00  1.210          C  
ATOM   1672  O   SER A 102      -3.182  -1.826 -17.064  1.00  1.370          O  
ATOM   1673  CB  SER A 102      -1.352  -2.247 -14.471  1.00  1.650          C  
ATOM   1674  OG  SER A 102      -0.948  -1.602 -13.292  1.00  1.650          O  
ATOM   1675  H   SER A 102      -3.066  -3.301 -12.870  1.00  1.360          H  
ATOM   1676  HA  SER A 102      -3.118  -1.064 -14.609  1.00  1.440          H  
ATOM   1677 1HB  SER A 102      -1.088  -3.307 -14.418  1.00  1.980          H  
ATOM   1678 2HB  SER A 102      -0.825  -1.820 -15.323  1.00  1.980          H  
ATOM   1679  HG  SER A 102       0.003  -1.722 -13.236  1.00  1.980          H  
ATOM   1680  N   VAL A 103      -3.498  -3.906 -16.242  1.00  1.130          N  
ATOM   1681  CA  VAL A 103      -3.843  -4.519 -17.529  1.00  1.160          C  
ATOM   1682  C   VAL A 103      -5.361  -4.475 -17.879  1.00  1.160          C  
ATOM   1683  O   VAL A 103      -5.724  -4.283 -19.042  1.00  1.280          O  
ATOM   1684  CB  VAL A 103      -3.298  -5.961 -17.557  1.00  1.610          C  
ATOM   1685  CG1 VAL A 103      -3.710  -6.708 -18.861  1.00  1.610          C  
ATOM   1686  CG2 VAL A 103      -1.774  -5.871 -17.415  1.00  1.610          C  
ATOM   1687  H   VAL A 103      -3.430  -4.508 -15.406  1.00  1.360          H  
ATOM   1688  HA  VAL A 103      -3.313  -3.964 -18.303  1.00  1.390          H  
ATOM   1689  HB  VAL A 103      -3.715  -6.518 -16.715  1.00  1.930          H  
ATOM   1690 1HG1 VAL A 103      -3.313  -7.708 -18.834  1.00  1.930          H  
ATOM   1691 2HG1 VAL A 103      -4.783  -6.765 -18.952  1.00  1.930          H  
ATOM   1692 3HG1 VAL A 103      -3.310  -6.180 -19.726  1.00  1.930          H  
ATOM   1693 1HG2 VAL A 103      -1.323  -6.836 -17.411  1.00  1.930          H  
ATOM   1694 2HG2 VAL A 103      -1.372  -5.301 -18.251  1.00  1.930          H  
ATOM   1695 3HG2 VAL A 103      -1.525  -5.365 -16.481  1.00  1.930          H  
ATOM   1696  N   ILE A 104      -6.222  -4.702 -16.880  1.00  1.110          N  
ATOM   1697  CA  ILE A 104      -7.684  -4.817 -17.006  1.00  1.150          C  
ATOM   1698  C   ILE A 104      -8.429  -3.473 -16.872  1.00  1.060          C  
ATOM   1699  O   ILE A 104      -9.420  -3.257 -17.567  1.00  1.130          O  
ATOM   1700  CB  ILE A 104      -8.272  -5.785 -15.918  1.00  1.590          C  
ATOM   1701  CG1 ILE A 104      -8.066  -7.256 -16.207  1.00  1.590          C  
ATOM   1702  CG2 ILE A 104      -9.785  -5.655 -15.855  1.00  1.590          C  
ATOM   1703  CD1 ILE A 104      -6.742  -7.695 -16.633  1.00  1.590          C  
ATOM   1704  H   ILE A 104      -5.820  -4.855 -15.968  1.00  1.330          H  
ATOM   1705  HA  ILE A 104      -7.906  -5.223 -17.991  1.00  1.380          H  
ATOM   1706  HB  ILE A 104      -7.840  -5.553 -14.945  1.00  1.910          H  
ATOM   1707 1HG1 ILE A 104      -8.300  -7.790 -15.288  1.00  1.910          H  
ATOM   1708 2HG1 ILE A 104      -8.767  -7.542 -16.952  1.00  1.910          H  
ATOM   1709 1HG2 ILE A 104     -10.141  -6.333 -15.113  1.00  1.910          H  
ATOM   1710 2HG2 ILE A 104     -10.084  -4.682 -15.601  1.00  1.910          H  
ATOM   1711 3HG2 ILE A 104     -10.214  -5.916 -16.823  1.00  1.910          H  
ATOM   1712 1HD1 ILE A 104      -6.779  -8.771 -16.777  1.00  1.910          H  
ATOM   1713 2HD1 ILE A 104      -6.482  -7.231 -17.565  1.00  1.910          H  
ATOM   1714 3HD1 ILE A 104      -6.010  -7.446 -15.877  1.00  1.910          H  
ATOM   1715  N   ARG A 105      -8.078  -2.624 -15.891  1.00  0.960          N  
ATOM   1716  CA  ARG A 105      -8.840  -1.388 -15.696  1.00  0.960          C  
ATOM   1717  C   ARG A 105      -8.039  -0.108 -16.037  1.00  0.950          C  
ATOM   1718  O   ARG A 105      -8.610   0.992 -16.102  1.00  1.420          O  
ATOM   1719  CB  ARG A 105      -9.364  -1.286 -14.286  1.00  1.340          C  
ATOM   1720  CG  ARG A 105     -10.262  -2.430 -13.765  1.00  1.340          C  
ATOM   1721  CD  ARG A 105     -11.567  -2.580 -14.515  1.00  1.340          C  
ATOM   1722  NE  ARG A 105     -12.447  -1.424 -14.366  1.00  1.340          N  
ATOM   1723  CZ  ARG A 105     -13.601  -1.236 -15.055  1.00  1.340          C  
ATOM   1724  NH1 ARG A 105     -14.015  -2.128 -15.934  1.00  1.340          N  
ATOM   1725  NH2 ARG A 105     -14.322  -0.150 -14.839  1.00  1.340          N  
ATOM   1726  H   ARG A 105      -7.253  -2.791 -15.323  1.00  1.150          H  
ATOM   1727  HA  ARG A 105      -9.698  -1.418 -16.358  1.00  1.150          H  
ATOM   1728 1HB  ARG A 105      -8.524  -1.183 -13.642  1.00  1.610          H  
ATOM   1729 2HB  ARG A 105      -9.957  -0.388 -14.215  1.00  1.610          H  
ATOM   1730 1HG  ARG A 105      -9.711  -3.364 -13.794  1.00  1.610          H  
ATOM   1731 2HG  ARG A 105     -10.529  -2.217 -12.737  1.00  1.610          H  
ATOM   1732 1HD  ARG A 105     -11.378  -2.729 -15.574  1.00  1.610          H  
ATOM   1733 2HD  ARG A 105     -12.088  -3.453 -14.118  1.00  1.610          H  
ATOM   1734  HE  ARG A 105     -12.179  -0.708 -13.703  1.00  1.610          H  
ATOM   1735 1HH1 ARG A 105     -13.477  -2.962 -16.097  1.00  1.610          H  
ATOM   1736 2HH1 ARG A 105     -14.897  -1.982 -16.437  1.00  1.610          H  
ATOM   1737 1HH2 ARG A 105     -14.012   0.539 -14.166  1.00  1.610          H  
ATOM   1738 2HH2 ARG A 105     -15.179  -0.014 -15.354  1.00  1.610          H  
ATOM   1739  N   GLY A 106      -6.731  -0.239 -16.260  1.00  0.850          N  
ATOM   1740  CA  GLY A 106      -5.869   0.874 -16.674  1.00  0.840          C  
ATOM   1741  C   GLY A 106      -5.201   1.693 -15.571  1.00  0.800          C  
ATOM   1742  O   GLY A 106      -5.500   1.552 -14.379  1.00  0.780          O  
ATOM   1743  H   GLY A 106      -6.298  -1.149 -16.099  1.00  1.020          H  
ATOM   1744 1HA  GLY A 106      -5.086   0.462 -17.317  1.00  1.010          H  
ATOM   1745 2HA  GLY A 106      -6.449   1.544 -17.307  1.00  1.010          H  
ATOM   1746  N   TRP A 107      -4.319   2.613 -16.000  1.00  0.850          N  
ATOM   1747  CA  TRP A 107      -3.526   3.451 -15.096  1.00  0.910          C  
ATOM   1748  C   TRP A 107      -4.358   4.275 -14.144  1.00  0.870          C  
ATOM   1749  O   TRP A 107      -4.032   4.347 -12.962  1.00  0.930          O  
ATOM   1750  CB  TRP A 107      -2.593   4.403 -15.838  1.00  1.250          C  
ATOM   1751  CG  TRP A 107      -1.769   5.238 -14.864  1.00  1.250          C  
ATOM   1752  CD1 TRP A 107      -0.593   4.864 -14.295  1.00  1.250          C  
ATOM   1753  CD2 TRP A 107      -2.053   6.573 -14.344  1.00  1.250          C  
ATOM   1754  NE1 TRP A 107      -0.136   5.851 -13.461  1.00  1.250          N  
ATOM   1755  CE2 TRP A 107      -1.017   6.901 -13.482  1.00  1.250          C  
ATOM   1756  CE3 TRP A 107      -3.082   7.484 -14.540  1.00  1.250          C  
ATOM   1757  CZ2 TRP A 107      -0.981   8.109 -12.809  1.00  1.250          C  
ATOM   1758  CZ3 TRP A 107      -3.058   8.692 -13.863  1.00  1.250          C  
ATOM   1759  CH2 TRP A 107      -2.033   8.997 -13.020  1.00  1.250          C  
ATOM   1760  H   TRP A 107      -4.161   2.688 -16.997  1.00  1.020          H  
ATOM   1761  HA  TRP A 107      -2.893   2.791 -14.508  1.00  1.090          H  
ATOM   1762 1HB  TRP A 107      -1.915   3.842 -16.478  1.00  1.500          H  
ATOM   1763 2HB  TRP A 107      -3.170   5.076 -16.467  1.00  1.500          H  
ATOM   1764  HD1 TRP A 107      -0.089   3.915 -14.469  1.00  1.500          H  
ATOM   1765  HE1 TRP A 107       0.714   5.813 -12.919  1.00  1.500          H  
ATOM   1766  HE3 TRP A 107      -3.881   7.243 -15.210  1.00  1.500          H  
ATOM   1767  HZ2 TRP A 107      -0.172   8.370 -12.128  1.00  1.500          H  
ATOM   1768  HZ3 TRP A 107      -3.873   9.394 -14.024  1.00  1.500          H  
ATOM   1769  HH2 TRP A 107      -2.038   9.954 -12.499  1.00  1.500          H  
ATOM   1770  N   THR A 108      -5.431   4.902 -14.636  1.00  0.860          N  
ATOM   1771  CA  THR A 108      -6.227   5.758 -13.769  1.00  0.930          C  
ATOM   1772  C   THR A 108      -6.979   4.948 -12.737  1.00  0.880          C  
ATOM   1773  O   THR A 108      -7.383   5.485 -11.707  1.00  0.990          O  
ATOM   1774  CB  THR A 108      -7.258   6.612 -14.555  1.00  1.270          C  
ATOM   1775  OG1 THR A 108      -8.137   5.756 -15.299  1.00  1.270          O  
ATOM   1776  CG2 THR A 108      -6.585   7.592 -15.489  1.00  1.270          C  
ATOM   1777  H   THR A 108      -5.693   4.791 -15.606  1.00  1.030          H  
ATOM   1778  HA  THR A 108      -5.558   6.435 -13.242  1.00  1.120          H  
ATOM   1779  HB  THR A 108      -7.851   7.169 -13.844  1.00  1.530          H  
ATOM   1780  HG1 THR A 108      -8.758   5.328 -14.695  1.00  1.530          H  
ATOM   1781 1HG2 THR A 108      -7.346   8.179 -16.003  1.00  1.530          H  
ATOM   1782 2HG2 THR A 108      -5.953   8.255 -14.912  1.00  1.530          H  
ATOM   1783 3HG2 THR A 108      -5.990   7.054 -16.219  1.00  1.530          H  
ATOM   1784  N   THR A 109      -7.147   3.644 -12.961  1.00  0.780          N  
ATOM   1785  CA  THR A 109      -7.855   2.867 -11.981  1.00  0.800          C  
ATOM   1786  C   THR A 109      -6.855   2.489 -10.910  1.00  0.770          C  
ATOM   1787  O   THR A 109      -7.079   2.779  -9.742  1.00  0.820          O  
ATOM   1788  CB  THR A 109      -8.514   1.600 -12.553  1.00  1.110          C  
ATOM   1789  OG1 THR A 109      -9.449   1.952 -13.611  1.00  1.110          O  
ATOM   1790  CG2 THR A 109      -9.308   0.924 -11.388  1.00  1.110          C  
ATOM   1791  H   THR A 109      -6.753   3.183 -13.775  1.00  0.940          H  
ATOM   1792  HA  THR A 109      -8.632   3.481 -11.526  1.00  0.960          H  
ATOM   1793  HB  THR A 109      -7.757   0.922 -12.943  1.00  1.330          H  
ATOM   1794  HG1 THR A 109      -9.050   1.745 -14.515  1.00  1.330          H  
ATOM   1795 1HG2 THR A 109      -9.803   0.036 -11.743  1.00  1.330          H  
ATOM   1796 2HG2 THR A 109      -8.629   0.653 -10.583  1.00  1.330          H  
ATOM   1797 3HG2 THR A 109     -10.055   1.618 -11.006  1.00  1.330          H  
ATOM   1798  N   ILE A 110      -5.709   1.916 -11.289  1.00  0.770          N  
ATOM   1799  CA  ILE A 110      -4.777   1.538 -10.229  1.00  0.850          C  
ATOM   1800  C   ILE A 110      -4.264   2.758  -9.462  1.00  0.840          C  
ATOM   1801  O   ILE A 110      -4.093   2.689  -8.238  1.00  0.870          O  
ATOM   1802  CB  ILE A 110      -3.615   0.646 -10.746  1.00  1.160          C  
ATOM   1803  CG1 ILE A 110      -2.763   0.084  -9.544  1.00  1.160          C  
ATOM   1804  CG2 ILE A 110      -2.736   1.367 -11.756  1.00  1.160          C  
ATOM   1805  CD1 ILE A 110      -3.496  -0.839  -8.582  1.00  1.160          C  
ATOM   1806  H   ILE A 110      -5.543   1.714 -12.280  1.00  0.920          H  
ATOM   1807  HA  ILE A 110      -5.344   0.936  -9.532  1.00  1.020          H  
ATOM   1808  HB  ILE A 110      -4.037  -0.204 -11.246  1.00  1.390          H  
ATOM   1809 1HG1 ILE A 110      -1.928  -0.484  -9.964  1.00  1.390          H  
ATOM   1810 2HG1 ILE A 110      -2.359   0.916  -8.971  1.00  1.390          H  
ATOM   1811 1HG2 ILE A 110      -1.969   0.680 -12.117  1.00  1.390          H  
ATOM   1812 2HG2 ILE A 110      -3.354   1.683 -12.581  1.00  1.390          H  
ATOM   1813 3HG2 ILE A 110      -2.256   2.230 -11.308  1.00  1.390          H  
ATOM   1814 1HD1 ILE A 110      -2.801  -1.176  -7.815  1.00  1.390          H  
ATOM   1815 2HD1 ILE A 110      -4.317  -0.325  -8.099  1.00  1.390          H  
ATOM   1816 3HD1 ILE A 110      -3.868  -1.688  -9.120  1.00  1.390          H  
ATOM   1817  N   PHE A 111      -4.041   3.875 -10.163  1.00  0.840          N  
ATOM   1818  CA  PHE A 111      -3.622   5.108  -9.540  1.00  0.900          C  
ATOM   1819  C   PHE A 111      -4.665   5.533  -8.517  1.00  0.790          C  
ATOM   1820  O   PHE A 111      -4.333   5.821  -7.367  1.00  0.800          O  
ATOM   1821  CB  PHE A 111      -3.371   6.184 -10.576  1.00  1.240          C  
ATOM   1822  CG  PHE A 111      -3.033   7.482  -9.994  1.00  1.240          C  
ATOM   1823  CD1 PHE A 111      -1.789   7.724  -9.460  1.00  1.240          C  
ATOM   1824  CD2 PHE A 111      -3.956   8.473  -9.993  1.00  1.240          C  
ATOM   1825  CE1 PHE A 111      -1.490   8.949  -8.924  1.00  1.240          C  
ATOM   1826  CE2 PHE A 111      -3.677   9.707  -9.461  1.00  1.240          C  
ATOM   1827  CZ  PHE A 111      -2.438   9.946  -8.924  1.00  1.240          C  
ATOM   1828  H   PHE A 111      -4.154   3.873 -11.180  1.00  1.010          H  
ATOM   1829  HA  PHE A 111      -2.687   4.923  -9.012  1.00  1.080          H  
ATOM   1830 1HB  PHE A 111      -2.563   5.870 -11.234  1.00  1.480          H  
ATOM   1831 2HB  PHE A 111      -4.253   6.304 -11.194  1.00  1.480          H  
ATOM   1832  HD1 PHE A 111      -1.042   6.932  -9.467  1.00  1.480          H  
ATOM   1833  HD2 PHE A 111      -4.912   8.251 -10.429  1.00  1.480          H  
ATOM   1834  HE1 PHE A 111      -0.503   9.132  -8.500  1.00  1.480          H  
ATOM   1835  HE2 PHE A 111      -4.424  10.496  -9.465  1.00  1.480          H  
ATOM   1836  HZ  PHE A 111      -2.203  10.922  -8.501  1.00  1.480          H  
ATOM   1837  N   LEU A 112      -5.947   5.562  -8.916  1.00  0.730          N  
ATOM   1838  CA  LEU A 112      -7.011   5.936  -7.997  1.00  0.720          C  
ATOM   1839  C   LEU A 112      -6.981   5.073  -6.762  1.00  0.650          C  
ATOM   1840  O   LEU A 112      -7.023   5.578  -5.643  1.00  0.680          O  
ATOM   1841  CB  LEU A 112      -8.386   5.738  -8.692  1.00  1.010          C  
ATOM   1842  CG  LEU A 112      -9.726   5.999  -7.891  1.00  1.010          C  
ATOM   1843  CD1 LEU A 112      -9.812   7.437  -7.437  1.00  1.010          C  
ATOM   1844  CD2 LEU A 112     -10.919   5.653  -8.794  1.00  1.010          C  
ATOM   1845  H   LEU A 112      -6.217   5.346  -9.880  1.00  0.880          H  
ATOM   1846  HA  LEU A 112      -6.872   6.973  -7.707  1.00  0.860          H  
ATOM   1847 1HB  LEU A 112      -8.400   6.351  -9.567  1.00  1.210          H  
ATOM   1848 2HB  LEU A 112      -8.434   4.708  -9.030  1.00  1.210          H  
ATOM   1849  HG  LEU A 112      -9.755   5.362  -7.018  1.00  1.210          H  
ATOM   1850 1HD1 LEU A 112     -10.731   7.594  -6.908  1.00  1.210          H  
ATOM   1851 2HD1 LEU A 112      -8.979   7.638  -6.783  1.00  1.210          H  
ATOM   1852 3HD1 LEU A 112      -9.782   8.102  -8.282  1.00  1.210          H  
ATOM   1853 1HD2 LEU A 112     -11.850   5.816  -8.259  1.00  1.210          H  
ATOM   1854 2HD2 LEU A 112     -10.904   6.285  -9.680  1.00  1.210          H  
ATOM   1855 3HD2 LEU A 112     -10.852   4.604  -9.096  1.00  1.210          H  
ATOM   1856  N   LEU A 113      -6.887   3.768  -6.941  1.00  0.640          N  
ATOM   1857  CA  LEU A 113      -6.990   2.878  -5.808  1.00  0.710          C  
ATOM   1858  C   LEU A 113      -5.867   3.053  -4.795  1.00  0.640          C  
ATOM   1859  O   LEU A 113      -6.112   3.045  -3.583  1.00  0.620          O  
ATOM   1860  CB  LEU A 113      -6.941   1.452  -6.324  1.00  0.970          C  
ATOM   1861  CG  LEU A 113      -8.084   1.029  -7.261  1.00  0.970          C  
ATOM   1862  CD1 LEU A 113      -7.841  -0.333  -7.670  1.00  0.970          C  
ATOM   1863  CD2 LEU A 113      -9.421   1.239  -6.700  1.00  0.970          C  
ATOM   1864  H   LEU A 113      -6.821   3.395  -7.894  1.00  0.770          H  
ATOM   1865  HA  LEU A 113      -7.924   3.078  -5.292  1.00  0.850          H  
ATOM   1866 1HB  LEU A 113      -6.017   1.350  -6.894  1.00  1.160          H  
ATOM   1867 2HB  LEU A 113      -6.883   0.784  -5.503  1.00  1.160          H  
ATOM   1868  HG  LEU A 113      -8.044   1.603  -8.118  1.00  1.160          H  
ATOM   1869 1HD1 LEU A 113      -8.608  -0.584  -8.364  1.00  1.160          H  
ATOM   1870 2HD1 LEU A 113      -6.871  -0.417  -8.147  1.00  1.160          H  
ATOM   1871 3HD1 LEU A 113      -7.881  -0.989  -6.824  1.00  1.160          H  
ATOM   1872 1HD2 LEU A 113     -10.145   0.935  -7.444  1.00  1.160          H  
ATOM   1873 2HD2 LEU A 113      -9.565   0.686  -5.824  1.00  1.160          H  
ATOM   1874 3HD2 LEU A 113      -9.551   2.282  -6.491  1.00  1.160          H  
ATOM   1875  N   MET A 114      -4.638   3.245  -5.267  1.00  0.680          N  
ATOM   1876  CA  MET A 114      -3.525   3.378  -4.340  1.00  0.700          C  
ATOM   1877  C   MET A 114      -3.374   4.804  -3.796  1.00  0.630          C  
ATOM   1878  O   MET A 114      -2.945   4.990  -2.647  1.00  0.620          O  
ATOM   1879  CB  MET A 114      -2.286   2.797  -4.990  1.00  0.970          C  
ATOM   1880  CG  MET A 114      -2.410   1.246  -5.214  1.00  0.970          C  
ATOM   1881  SD  MET A 114      -2.603   0.252  -3.646  1.00  0.970          S  
ATOM   1882  CE  MET A 114      -4.379  -0.088  -3.395  1.00  0.970          C  
ATOM   1883  H   MET A 114      -4.475   3.218  -6.284  1.00  0.820          H  
ATOM   1884  HA  MET A 114      -3.734   2.760  -3.479  1.00  0.840          H  
ATOM   1885 1HB  MET A 114      -2.139   3.264  -5.969  1.00  1.170          H  
ATOM   1886 2HB  MET A 114      -1.409   3.002  -4.381  1.00  1.170          H  
ATOM   1887 1HG  MET A 114      -3.277   1.054  -5.850  1.00  1.170          H  
ATOM   1888 2HG  MET A 114      -1.526   0.886  -5.741  1.00  1.170          H  
ATOM   1889 1HE  MET A 114      -4.510  -0.688  -2.488  1.00  1.170          H  
ATOM   1890 2HE  MET A 114      -4.918   0.829  -3.287  1.00  1.170          H  
ATOM   1891 3HE  MET A 114      -4.775  -0.621  -4.229  1.00  1.170          H  
ATOM   1892  N   SER A 115      -3.750   5.817  -4.585  1.00  0.610          N  
ATOM   1893  CA  SER A 115      -3.710   7.187  -4.095  1.00  0.630          C  
ATOM   1894  C   SER A 115      -4.684   7.253  -2.920  1.00  0.540          C  
ATOM   1895  O   SER A 115      -4.385   7.811  -1.851  1.00  0.540          O  
ATOM   1896  CB  SER A 115      -4.107   8.169  -5.187  1.00  0.870          C  
ATOM   1897  OG  SER A 115      -4.075   9.489  -4.712  1.00  0.870          O  
ATOM   1898  H   SER A 115      -4.057   5.657  -5.548  1.00  0.730          H  
ATOM   1899  HA  SER A 115      -2.705   7.419  -3.743  1.00  0.760          H  
ATOM   1900 1HB  SER A 115      -3.432   8.065  -6.039  1.00  1.050          H  
ATOM   1901 2HB  SER A 115      -5.114   7.930  -5.543  1.00  1.050          H  
ATOM   1902  HG  SER A 115      -4.315  10.046  -5.453  1.00  1.050          H  
ATOM   1903  N   LEU A 116      -5.870   6.673  -3.135  1.00  0.500          N  
ATOM   1904  CA  LEU A 116      -6.879   6.610  -2.114  1.00  0.470          C  
ATOM   1905  C   LEU A 116      -6.452   5.744  -0.971  1.00  0.430          C  
ATOM   1906  O   LEU A 116      -6.748   6.076   0.156  1.00  0.430          O  
ATOM   1907  CB  LEU A 116      -8.159   6.056  -2.655  1.00  0.670          C  
ATOM   1908  CG  LEU A 116      -8.864   6.893  -3.646  1.00  0.670          C  
ATOM   1909  CD1 LEU A 116      -9.913   6.032  -4.165  1.00  0.670          C  
ATOM   1910  CD2 LEU A 116      -9.397   8.189  -3.051  1.00  0.670          C  
ATOM   1911  H   LEU A 116      -6.085   6.275  -4.051  1.00  0.600          H  
ATOM   1912  HA  LEU A 116      -7.033   7.609  -1.732  1.00  0.560          H  
ATOM   1913 1HB  LEU A 116      -7.929   5.098  -3.129  1.00  0.800          H  
ATOM   1914 2HB  LEU A 116      -8.837   5.871  -1.824  1.00  0.800          H  
ATOM   1915  HG  LEU A 116      -8.196   7.158  -4.443  1.00  0.800          H  
ATOM   1916 1HD1 LEU A 116     -10.438   6.508  -4.915  1.00  0.800          H  
ATOM   1917 2HD1 LEU A 116      -9.435   5.151  -4.577  1.00  0.800          H  
ATOM   1918 3HD1 LEU A 116     -10.592   5.748  -3.364  1.00  0.800          H  
ATOM   1919 1HD2 LEU A 116      -9.902   8.750  -3.824  1.00  0.800          H  
ATOM   1920 2HD2 LEU A 116     -10.082   7.969  -2.253  1.00  0.800          H  
ATOM   1921 3HD2 LEU A 116      -8.589   8.790  -2.673  1.00  0.800          H  
ATOM   1922  N   ALA A 117      -5.729   4.645  -1.202  1.00  0.430          N  
ATOM   1923  CA  ALA A 117      -5.351   3.806  -0.073  1.00  0.440          C  
ATOM   1924  C   ALA A 117      -4.640   4.635   0.984  1.00  0.440          C  
ATOM   1925  O   ALA A 117      -4.909   4.484   2.182  1.00  0.430          O  
ATOM   1926  CB  ALA A 117      -4.440   2.681  -0.531  1.00  0.610          C  
ATOM   1927  H   ALA A 117      -5.540   4.335  -2.157  1.00  0.520          H  
ATOM   1928  HA  ALA A 117      -6.257   3.401   0.366  1.00  0.530          H  
ATOM   1929 1HB  ALA A 117      -4.166   2.060   0.317  1.00  0.730          H  
ATOM   1930 2HB  ALA A 117      -4.956   2.081  -1.273  1.00  0.730          H  
ATOM   1931 3HB  ALA A 117      -3.536   3.101  -0.967  1.00  0.730          H  
ATOM   1932  N   VAL A 118      -3.800   5.573   0.552  1.00  0.470          N  
ATOM   1933  CA  VAL A 118      -3.131   6.419   1.521  1.00  0.520          C  
ATOM   1934  C   VAL A 118      -4.177   7.261   2.260  1.00  0.540          C  
ATOM   1935  O   VAL A 118      -4.168   7.301   3.497  1.00  0.580          O  
ATOM   1936  CB  VAL A 118      -2.085   7.318   0.842  1.00  0.710          C  
ATOM   1937  CG1 VAL A 118      -1.516   8.337   1.855  1.00  0.710          C  
ATOM   1938  CG2 VAL A 118      -0.985   6.432   0.261  1.00  0.710          C  
ATOM   1939  H   VAL A 118      -3.605   5.632  -0.455  1.00  0.560          H  
ATOM   1940  HA  VAL A 118      -2.624   5.782   2.245  1.00  0.620          H  
ATOM   1941  HB  VAL A 118      -2.561   7.882   0.036  1.00  0.850          H  
ATOM   1942 1HG1 VAL A 118      -0.782   8.967   1.356  1.00  0.850          H  
ATOM   1943 2HG1 VAL A 118      -2.312   8.969   2.249  1.00  0.850          H  
ATOM   1944 3HG1 VAL A 118      -1.038   7.807   2.680  1.00  0.850          H  
ATOM   1945 1HG2 VAL A 118      -0.239   7.053  -0.237  1.00  0.850          H  
ATOM   1946 2HG2 VAL A 118      -0.510   5.867   1.061  1.00  0.850          H  
ATOM   1947 3HG2 VAL A 118      -1.419   5.740  -0.464  1.00  0.850          H  
ATOM   1948  N   SER A 119      -5.101   7.889   1.512  1.00  0.560          N  
ATOM   1949  CA  SER A 119      -6.177   8.711   2.096  1.00  0.660          C  
ATOM   1950  C   SER A 119      -7.104   7.914   3.033  1.00  0.660          C  
ATOM   1951  O   SER A 119      -7.517   8.396   4.096  1.00  0.760          O  
ATOM   1952  CB  SER A 119      -7.025   9.336   0.997  1.00  0.880          C  
ATOM   1953  OG  SER A 119      -6.296  10.274   0.249  1.00  0.880          O  
ATOM   1954  H   SER A 119      -5.024   7.819   0.488  1.00  0.670          H  
ATOM   1955  HA  SER A 119      -5.716   9.516   2.662  1.00  0.790          H  
ATOM   1956 1HB  SER A 119      -7.389   8.558   0.344  1.00  1.060          H  
ATOM   1957 2HB  SER A 119      -7.889   9.800   1.431  1.00  1.060          H  
ATOM   1958  HG  SER A 119      -6.906  10.633  -0.396  1.00  1.060          H  
ATOM   1959  N   VAL A 120      -7.384   6.664   2.673  1.00  0.590          N  
ATOM   1960  CA  VAL A 120      -8.268   5.789   3.430  1.00  0.630          C  
ATOM   1961  C   VAL A 120      -7.731   5.597   4.839  1.00  0.600          C  
ATOM   1962  O   VAL A 120      -8.513   5.614   5.777  1.00  0.690          O  
ATOM   1963  CB  VAL A 120      -8.499   4.417   2.727  1.00  0.870          C  
ATOM   1964  CG1 VAL A 120      -9.241   3.458   3.653  1.00  0.870          C  
ATOM   1965  CG2 VAL A 120      -9.362   4.601   1.457  1.00  0.870          C  
ATOM   1966  H   VAL A 120      -7.000   6.347   1.796  1.00  0.710          H  
ATOM   1967  HA  VAL A 120      -9.240   6.280   3.502  1.00  0.760          H  
ATOM   1968  HB  VAL A 120      -7.533   3.980   2.471  1.00  1.040          H  
ATOM   1969 1HG1 VAL A 120      -9.388   2.515   3.141  1.00  1.040          H  
ATOM   1970 2HG1 VAL A 120      -8.665   3.285   4.559  1.00  1.040          H  
ATOM   1971 3HG1 VAL A 120     -10.209   3.885   3.916  1.00  1.040          H  
ATOM   1972 1HG2 VAL A 120      -9.513   3.633   0.977  1.00  1.040          H  
ATOM   1973 2HG2 VAL A 120     -10.328   5.023   1.741  1.00  1.040          H  
ATOM   1974 3HG2 VAL A 120      -8.881   5.268   0.768  1.00  1.040          H  
ATOM   1975  N   ASP A 121      -6.418   5.398   5.006  1.00  0.510          N  
ATOM   1976  CA  ASP A 121      -5.872   5.287   6.366  1.00  0.530          C  
ATOM   1977  C   ASP A 121      -5.524   6.647   6.991  1.00  0.560          C  
ATOM   1978  O   ASP A 121      -5.636   6.826   8.216  1.00  0.610          O  
ATOM   1979  CB  ASP A 121      -4.607   4.445   6.381  1.00  0.730          C  
ATOM   1980  CG  ASP A 121      -4.844   3.030   6.036  1.00  0.730          C  
ATOM   1981  OD1 ASP A 121      -5.593   2.372   6.724  1.00  0.730          O  
ATOM   1982  OD2 ASP A 121      -4.250   2.595   5.087  1.00  0.730          O  
ATOM   1983  H   ASP A 121      -5.828   5.292   4.170  1.00  0.610          H  
ATOM   1984  HA  ASP A 121      -6.622   4.807   6.993  1.00  0.640          H  
ATOM   1985 1HB  ASP A 121      -3.896   4.863   5.663  1.00  0.880          H  
ATOM   1986 2HB  ASP A 121      -4.144   4.499   7.365  1.00  0.880          H  
ATOM   1987  N   THR A 122      -5.088   7.598   6.162  1.00  0.570          N  
ATOM   1988  CA  THR A 122      -4.660   8.907   6.630  1.00  0.640          C  
ATOM   1989  C   THR A 122      -5.780   9.702   7.257  1.00  0.670          C  
ATOM   1990  O   THR A 122      -5.599  10.300   8.323  1.00  0.750          O  
ATOM   1991  CB  THR A 122      -4.048   9.742   5.485  1.00  0.870          C  
ATOM   1992  OG1 THR A 122      -2.884   9.079   4.975  1.00  0.870          O  
ATOM   1993  CG2 THR A 122      -3.664  11.138   5.986  1.00  0.870          C  
ATOM   1994  H   THR A 122      -5.007   7.406   5.164  1.00  0.680          H  
ATOM   1995  HA  THR A 122      -3.890   8.759   7.387  1.00  0.770          H  
ATOM   1996  HB  THR A 122      -4.770   9.840   4.691  1.00  1.040          H  
ATOM   1997  HG1 THR A 122      -3.163   8.257   4.524  1.00  1.040          H  
ATOM   1998 1HG2 THR A 122      -3.234  11.706   5.165  1.00  1.040          H  
ATOM   1999 2HG2 THR A 122      -4.541  11.664   6.357  1.00  1.040          H  
ATOM   2000 3HG2 THR A 122      -2.932  11.048   6.788  1.00  1.040          H  
ATOM   2001  N   PHE A 123      -6.944   9.737   6.618  1.00  0.650          N  
ATOM   2002  CA  PHE A 123      -7.980  10.550   7.189  1.00  0.750          C  
ATOM   2003  C   PHE A 123      -8.456   9.996   8.541  1.00  0.790          C  
ATOM   2004  O   PHE A 123      -8.525  10.776   9.488  1.00  0.860          O  
ATOM   2005  CB  PHE A 123      -9.123  10.779   6.196  1.00  1.010          C  
ATOM   2006  CG  PHE A 123      -8.828  11.722   5.073  1.00  1.010          C  
ATOM   2007  CD1 PHE A 123      -9.033  11.306   3.761  1.00  1.010          C  
ATOM   2008  CD2 PHE A 123      -8.359  13.015   5.292  1.00  1.010          C  
ATOM   2009  CE1 PHE A 123      -8.783  12.153   2.705  1.00  1.010          C  
ATOM   2010  CE2 PHE A 123      -8.102  13.854   4.226  1.00  1.010          C  
ATOM   2011  CZ  PHE A 123      -8.316  13.419   2.933  1.00  1.010          C  
ATOM   2012  H   PHE A 123      -7.081   9.240   5.732  1.00  0.780          H  
ATOM   2013  HA  PHE A 123      -7.548  11.528   7.390  1.00  0.900          H  
ATOM   2014 1HB  PHE A 123      -9.396   9.859   5.720  1.00  1.210          H  
ATOM   2015 2HB  PHE A 123      -9.972  11.149   6.718  1.00  1.210          H  
ATOM   2016  HD1 PHE A 123      -9.407  10.293   3.567  1.00  1.210          H  
ATOM   2017  HD2 PHE A 123      -8.193  13.373   6.308  1.00  1.210          H  
ATOM   2018  HE1 PHE A 123      -8.962  11.817   1.688  1.00  1.210          H  
ATOM   2019  HE2 PHE A 123      -7.734  14.865   4.403  1.00  1.210          H  
ATOM   2020  HZ  PHE A 123      -8.119  14.085   2.093  1.00  1.210          H  
ATOM   2021  N   PRO A 124      -8.837   8.706   8.725  1.00  0.770          N  
ATOM   2022  CA  PRO A 124      -9.182   8.159  10.022  1.00  0.860          C  
ATOM   2023  C   PRO A 124      -8.141   8.470  11.072  1.00  0.980          C  
ATOM   2024  O   PRO A 124      -8.485   8.788  12.206  1.00  1.060          O  
ATOM   2025  CB  PRO A 124      -9.295   6.667   9.748  1.00  1.290          C  
ATOM   2026  CG  PRO A 124      -9.748   6.608   8.349  1.00  1.290          C  
ATOM   2027  CD  PRO A 124      -8.996   7.750   7.646  1.00  1.290          C  
ATOM   2028  HA  PRO A 124     -10.144   8.593  10.310  1.00  1.030          H  
ATOM   2029 1HB  PRO A 124      -8.311   6.188   9.883  1.00  1.550          H  
ATOM   2030 2HB  PRO A 124      -9.989   6.192  10.452  1.00  1.550          H  
ATOM   2031 1HG  PRO A 124      -9.528   5.617   7.934  1.00  1.550          H  
ATOM   2032 2HG  PRO A 124     -10.831   6.727   8.316  1.00  1.550          H  
ATOM   2033 1HD  PRO A 124      -8.046   7.410   7.303  1.00  1.550          H  
ATOM   2034 2HD  PRO A 124      -9.611   8.103   6.845  1.00  1.550          H  
ATOM   2035  N   PHE A 125      -6.850   8.432  10.711  1.00  1.050          N  
ATOM   2036  CA  PHE A 125      -5.836   8.789  11.689  1.00  1.220          C  
ATOM   2037  C   PHE A 125      -6.052  10.198  12.208  1.00  1.320          C  
ATOM   2038  O   PHE A 125      -6.179  10.424  13.419  1.00  1.430          O  
ATOM   2039  CB  PHE A 125      -4.428   8.684  11.110  1.00  1.640          C  
ATOM   2040  CG  PHE A 125      -3.394   9.236  12.035  1.00  1.640          C  
ATOM   2041  CD1 PHE A 125      -2.973   8.531  13.146  1.00  1.640          C  
ATOM   2042  CD2 PHE A 125      -2.846  10.492  11.793  1.00  1.640          C  
ATOM   2043  CE1 PHE A 125      -2.032   9.069  13.997  1.00  1.640          C  
ATOM   2044  CE2 PHE A 125      -1.912  11.028  12.638  1.00  1.640          C  
ATOM   2045  CZ  PHE A 125      -1.504  10.316  13.743  1.00  1.640          C  
ATOM   2046  H   PHE A 125      -6.544   8.095   9.789  1.00  1.260          H  
ATOM   2047  HA  PHE A 125      -5.916   8.102  12.530  1.00  1.460          H  
ATOM   2048 1HB  PHE A 125      -4.193   7.643  10.899  1.00  1.970          H  
ATOM   2049 2HB  PHE A 125      -4.372   9.223  10.173  1.00  1.970          H  
ATOM   2050  HD1 PHE A 125      -3.395   7.545  13.351  1.00  1.970          H  
ATOM   2051  HD2 PHE A 125      -3.170  11.055  10.919  1.00  1.970          H  
ATOM   2052  HE1 PHE A 125      -1.708   8.508  14.873  1.00  1.970          H  
ATOM   2053  HE2 PHE A 125      -1.494  12.013  12.436  1.00  1.970          H  
ATOM   2054  HZ  PHE A 125      -0.762  10.735  14.418  1.00  1.970          H  
ATOM   2055  N   LEU A 126      -6.102  11.150  11.275  1.00  1.340          N  
ATOM   2056  CA  LEU A 126      -6.227  12.554  11.616  1.00  1.540          C  
ATOM   2057  C   LEU A 126      -7.529  12.852  12.351  1.00  1.560          C  
ATOM   2058  O   LEU A 126      -7.559  13.673  13.282  1.00  1.740          O  
ATOM   2059  CB  LEU A 126      -6.183  13.375  10.323  1.00  2.080          C  
ATOM   2060  CG  LEU A 126      -4.850  13.383   9.543  1.00  2.080          C  
ATOM   2061  CD1 LEU A 126      -5.091  14.060   8.202  1.00  2.080          C  
ATOM   2062  CD2 LEU A 126      -3.764  14.107  10.337  1.00  2.080          C  
ATOM   2063  H   LEU A 126      -6.017  10.869  10.290  1.00  1.610          H  
ATOM   2064  HA  LEU A 126      -5.405  12.821  12.272  1.00  1.850          H  
ATOM   2065 1HB  LEU A 126      -6.953  12.984   9.651  1.00  2.490          H  
ATOM   2066 2HB  LEU A 126      -6.427  14.403  10.563  1.00  2.490          H  
ATOM   2067  HG  LEU A 126      -4.533  12.362   9.350  1.00  2.490          H  
ATOM   2068 1HD1 LEU A 126      -4.167  14.060   7.624  1.00  2.490          H  
ATOM   2069 2HD1 LEU A 126      -5.859  13.514   7.653  1.00  2.490          H  
ATOM   2070 3HD1 LEU A 126      -5.417  15.084   8.363  1.00  2.490          H  
ATOM   2071 1HD2 LEU A 126      -2.839  14.104   9.761  1.00  2.490          H  
ATOM   2072 2HD2 LEU A 126      -4.072  15.136  10.524  1.00  2.490          H  
ATOM   2073 3HD2 LEU A 126      -3.587  13.609  11.283  1.00  2.490          H  
ATOM   2074  N   PHE A 127      -8.611  12.199  11.938  1.00  1.420          N  
ATOM   2075  CA  PHE A 127      -9.893  12.436  12.559  1.00  1.490          C  
ATOM   2076  C   PHE A 127      -9.967  11.818  13.943  1.00  1.400          C  
ATOM   2077  O   PHE A 127     -10.345  12.495  14.895  1.00  1.600          O  
ATOM   2078  CB  PHE A 127     -11.019  11.911  11.675  1.00  2.060          C  
ATOM   2079  CG  PHE A 127     -11.367  12.796  10.511  1.00  2.060          C  
ATOM   2080  CD1 PHE A 127     -11.207  12.356   9.213  1.00  2.060          C  
ATOM   2081  CD2 PHE A 127     -11.859  14.083  10.716  1.00  2.060          C  
ATOM   2082  CE1 PHE A 127     -11.533  13.172   8.147  1.00  2.060          C  
ATOM   2083  CE2 PHE A 127     -12.185  14.890   9.661  1.00  2.060          C  
ATOM   2084  CZ  PHE A 127     -12.023  14.436   8.374  1.00  2.060          C  
ATOM   2085  H   PHE A 127      -8.533  11.546  11.153  1.00  1.700          H  
ATOM   2086  HA  PHE A 127     -10.021  13.511  12.670  1.00  1.790          H  
ATOM   2087 1HB  PHE A 127     -10.687  10.965  11.255  1.00  2.470          H  
ATOM   2088 2HB  PHE A 127     -11.904  11.714  12.252  1.00  2.470          H  
ATOM   2089  HD1 PHE A 127     -10.837  11.353   9.036  1.00  2.470          H  
ATOM   2090  HD2 PHE A 127     -11.989  14.456  11.731  1.00  2.470          H  
ATOM   2091  HE1 PHE A 127     -11.420  12.816   7.127  1.00  2.470          H  
ATOM   2092  HE2 PHE A 127     -12.575  15.893   9.841  1.00  2.470          H  
ATOM   2093  HZ  PHE A 127     -12.289  15.078   7.535  1.00  2.470          H  
ATOM   2094  N   GLY A 128      -9.523  10.575  14.101  1.00  1.310          N  
ATOM   2095  CA  GLY A 128      -9.569   9.916  15.400  1.00  1.310          C  
ATOM   2096  C   GLY A 128      -8.782  10.732  16.416  1.00  1.420          C  
ATOM   2097  O   GLY A 128      -9.249  10.990  17.534  1.00  1.770          O  
ATOM   2098  H   GLY A 128      -9.161  10.057  13.305  1.00  1.570          H  
ATOM   2099 1HA  GLY A 128     -10.600   9.821  15.723  1.00  1.570          H  
ATOM   2100 2HA  GLY A 128      -9.151   8.913  15.315  1.00  1.570          H  
ATOM   2101  N   LYS A 129      -7.579  11.167  16.023  1.00  1.380          N  
ATOM   2102  CA  LYS A 129      -6.741  11.986  16.886  1.00  1.650          C  
ATOM   2103  C   LYS A 129      -7.483  13.236  17.382  1.00  1.690          C  
ATOM   2104  O   LYS A 129      -7.405  13.572  18.567  1.00  1.960          O  
ATOM   2105  CB  LYS A 129      -5.462  12.387  16.139  1.00  2.200          C  
ATOM   2106  CG  LYS A 129      -4.473  13.229  16.950  1.00  2.200          C  
ATOM   2107  CD  LYS A 129      -3.202  13.538  16.145  1.00  2.200          C  
ATOM   2108  CE  LYS A 129      -2.254  14.441  16.944  1.00  2.200          C  
ATOM   2109  NZ  LYS A 129      -1.006  14.771  16.189  1.00  2.200          N  
ATOM   2110  H   LYS A 129      -7.217  10.883  15.106  1.00  1.660          H  
ATOM   2111  HA  LYS A 129      -6.464  11.394  17.757  1.00  1.980          H  
ATOM   2112 1HB  LYS A 129      -4.946  11.487  15.797  1.00  2.640          H  
ATOM   2113 2HB  LYS A 129      -5.735  12.954  15.245  1.00  2.640          H  
ATOM   2114 1HG  LYS A 129      -4.948  14.171  17.233  1.00  2.640          H  
ATOM   2115 2HG  LYS A 129      -4.205  12.693  17.860  1.00  2.640          H  
ATOM   2116 1HD  LYS A 129      -2.691  12.604  15.896  1.00  2.640          H  
ATOM   2117 2HD  LYS A 129      -3.477  14.038  15.215  1.00  2.640          H  
ATOM   2118 1HE  LYS A 129      -2.773  15.368  17.185  1.00  2.640          H  
ATOM   2119 2HE  LYS A 129      -1.981  13.938  17.871  1.00  2.640          H  
ATOM   2120 1HZ  LYS A 129      -0.420  15.369  16.756  1.00  2.640          H  
ATOM   2121 2HZ  LYS A 129      -0.503  13.923  15.970  1.00  2.640          H  
ATOM   2122 3HZ  LYS A 129      -1.244  15.251  15.333  1.00  2.640          H  
ATOM   2123  N   ARG A 130      -8.211  13.915  16.483  1.00  1.550          N  
ATOM   2124  CA  ARG A 130      -8.952  15.119  16.841  1.00  1.740          C  
ATOM   2125  C   ARG A 130     -10.290  14.894  17.582  1.00  1.750          C  
ATOM   2126  O   ARG A 130     -10.659  15.710  18.431  1.00  1.980          O  
ATOM   2127  CB  ARG A 130      -9.203  15.932  15.580  1.00  2.360          C  
ATOM   2128  CG  ARG A 130      -7.940  16.584  15.005  1.00  2.360          C  
ATOM   2129  CD  ARG A 130      -8.183  17.302  13.721  1.00  2.360          C  
ATOM   2130  NE  ARG A 130      -8.369  16.385  12.575  1.00  2.360          N  
ATOM   2131  CZ  ARG A 130      -8.814  16.777  11.348  1.00  2.360          C  
ATOM   2132  NH1 ARG A 130      -9.134  18.042  11.134  1.00  2.360          N  
ATOM   2133  NH2 ARG A 130      -8.922  15.917  10.354  1.00  2.360          N  
ATOM   2134  H   ARG A 130      -8.188  13.618  15.501  1.00  1.860          H  
ATOM   2135  HA  ARG A 130      -8.310  15.709  17.494  1.00  2.090          H  
ATOM   2136 1HB  ARG A 130      -9.622  15.278  14.811  1.00  2.830          H  
ATOM   2137 2HB  ARG A 130      -9.931  16.714  15.784  1.00  2.830          H  
ATOM   2138 1HG  ARG A 130      -7.545  17.296  15.726  1.00  2.830          H  
ATOM   2139 2HG  ARG A 130      -7.194  15.808  14.820  1.00  2.830          H  
ATOM   2140 1HD  ARG A 130      -9.080  17.908  13.827  1.00  2.830          H  
ATOM   2141 2HD  ARG A 130      -7.330  17.945  13.507  1.00  2.830          H  
ATOM   2142  HE  ARG A 130      -8.117  15.389  12.718  1.00  2.830          H  
ATOM   2143 1HH1 ARG A 130      -9.054  18.721  11.875  1.00  2.830          H  
ATOM   2144 2HH1 ARG A 130      -9.458  18.335  10.223  1.00  2.830          H  
ATOM   2145 1HH2 ARG A 130      -8.665  14.948  10.480  1.00  2.830          H  
ATOM   2146 2HH2 ARG A 130      -9.238  16.236   9.451  1.00  2.830          H  
ATOM   2147  N   PHE A 131     -11.012  13.813  17.273  1.00  1.630          N  
ATOM   2148  CA  PHE A 131     -12.306  13.540  17.912  1.00  1.830          C  
ATOM   2149  C   PHE A 131     -12.197  12.928  19.311  1.00  1.980          C  
ATOM   2150  O   PHE A 131     -12.992  13.254  20.196  1.00  2.540          O  
ATOM   2151  CB  PHE A 131     -13.177  12.608  17.059  1.00  2.480          C  
ATOM   2152  CG  PHE A 131     -13.762  13.246  15.839  1.00  2.480          C  
ATOM   2153  CD1 PHE A 131     -14.688  14.275  15.951  1.00  2.480          C  
ATOM   2154  CD2 PHE A 131     -13.420  12.810  14.585  1.00  2.480          C  
ATOM   2155  CE1 PHE A 131     -15.227  14.860  14.827  1.00  2.480          C  
ATOM   2156  CE2 PHE A 131     -13.963  13.389  13.474  1.00  2.480          C  
ATOM   2157  CZ  PHE A 131     -14.857  14.417  13.592  1.00  2.480          C  
ATOM   2158  H   PHE A 131     -10.679  13.203  16.527  1.00  1.960          H  
ATOM   2159  HA  PHE A 131     -12.826  14.490  18.011  1.00  2.200          H  
ATOM   2160 1HB  PHE A 131     -12.565  11.766  16.735  1.00  2.980          H  
ATOM   2161 2HB  PHE A 131     -13.988  12.204  17.663  1.00  2.980          H  
ATOM   2162  HD1 PHE A 131     -14.983  14.624  16.942  1.00  2.980          H  
ATOM   2163  HD2 PHE A 131     -12.719  11.990  14.485  1.00  2.980          H  
ATOM   2164  HE1 PHE A 131     -15.950  15.671  14.924  1.00  2.980          H  
ATOM   2165  HE2 PHE A 131     -13.696  13.032  12.490  1.00  2.980          H  
ATOM   2166  HZ  PHE A 131     -15.285  14.871  12.695  1.00  2.980          H  
ATOM   2167  N   GLY A 132     -11.242  12.025  19.508  1.00  1.830          N  
ATOM   2168  CA  GLY A 132     -11.074  11.329  20.777  1.00  2.150          C  
ATOM   2169  C   GLY A 132     -11.044   9.826  20.554  1.00  1.670          C  
ATOM   2170  O   GLY A 132     -11.599   9.321  19.577  1.00  1.820          O  
ATOM   2171  H   GLY A 132     -10.608  11.788  18.741  1.00  2.200          H  
ATOM   2172 1HA  GLY A 132     -10.144  11.652  21.246  1.00  2.580          H  
ATOM   2173 2HA  GLY A 132     -11.888  11.590  21.451  1.00  2.580          H  
ATOM   2174  N   LYS A 133     -10.455   9.087  21.490  1.00  1.670          N  
ATOM   2175  CA  LYS A 133     -10.303   7.640  21.332  1.00  1.660          C  
ATOM   2176  C   LYS A 133     -11.545   6.790  21.565  1.00  1.460          C  
ATOM   2177  O   LYS A 133     -11.652   6.087  22.571  1.00  1.650          O  
ATOM   2178  CB  LYS A 133      -9.174   7.129  22.222  1.00  2.330          C  
ATOM   2179  CG  LYS A 133      -7.796   7.636  21.817  1.00  2.330          C  
ATOM   2180  CD  LYS A 133      -6.704   7.081  22.726  1.00  2.330          C  
ATOM   2181  CE  LYS A 133      -5.326   7.591  22.313  1.00  2.330          C  
ATOM   2182  NZ  LYS A 133      -4.246   7.074  23.203  1.00  2.330          N  
ATOM   2183  H   LYS A 133     -10.066   9.546  22.300  1.00  2.000          H  
ATOM   2184  HA  LYS A 133      -9.995   7.464  20.303  1.00  1.990          H  
ATOM   2185 1HB  LYS A 133      -9.358   7.431  23.254  1.00  2.790          H  
ATOM   2186 2HB  LYS A 133      -9.156   6.039  22.196  1.00  2.790          H  
ATOM   2187 1HG  LYS A 133      -7.594   7.329  20.789  1.00  2.790          H  
ATOM   2188 2HG  LYS A 133      -7.779   8.722  21.857  1.00  2.790          H  
ATOM   2189 1HD  LYS A 133      -6.903   7.379  23.757  1.00  2.790          H  
ATOM   2190 2HD  LYS A 133      -6.708   5.991  22.675  1.00  2.790          H  
ATOM   2191 1HE  LYS A 133      -5.122   7.275  21.291  1.00  2.790          H  
ATOM   2192 2HE  LYS A 133      -5.324   8.680  22.353  1.00  2.790          H  
ATOM   2193 1HZ  LYS A 133      -3.354   7.436  22.894  1.00  2.790          H  
ATOM   2194 2HZ  LYS A 133      -4.418   7.372  24.153  1.00  2.790          H  
ATOM   2195 3HZ  LYS A 133      -4.229   6.065  23.166  1.00  2.790          H  
ATOM   2196  N   ASN A 134     -12.480   6.874  20.623  1.00  1.520          N  
ATOM   2197  CA  ASN A 134     -13.715   6.077  20.594  1.00  1.420          C  
ATOM   2198  C   ASN A 134     -13.711   4.887  19.579  1.00  1.360          C  
ATOM   2199  O   ASN A 134     -14.395   5.006  18.552  1.00  1.520          O  
ATOM   2200  CB  ASN A 134     -14.909   6.966  20.305  1.00  2.030          C  
ATOM   2201  CG  ASN A 134     -16.235   6.235  20.496  1.00  2.030          C  
ATOM   2202  OD1 ASN A 134     -16.294   5.260  21.263  1.00  2.030          O  
ATOM   2203  ND2 ASN A 134     -17.284   6.678  19.825  1.00  2.030          N  
ATOM   2204  H   ASN A 134     -12.289   7.565  19.891  1.00  1.820          H  
ATOM   2205  HA  ASN A 134     -13.861   5.658  21.588  1.00  1.700          H  
ATOM   2206 1HB  ASN A 134     -14.887   7.834  20.965  1.00  2.430          H  
ATOM   2207 2HB  ASN A 134     -14.855   7.338  19.278  1.00  2.430          H  
ATOM   2208 1HD2 ASN A 134     -18.168   6.225  19.924  1.00  2.430          H  
ATOM   2209 2HD2 ASN A 134     -17.202   7.482  19.188  1.00  2.430          H  
ATOM   2210  N   PRO A 135     -12.931   3.793  19.761  1.00  1.370          N  
ATOM   2211  CA  PRO A 135     -12.889   2.632  18.883  1.00  1.390          C  
ATOM   2212  C   PRO A 135     -14.079   1.742  19.057  1.00  1.350          C  
ATOM   2213  O   PRO A 135     -14.594   1.631  20.166  1.00  1.790          O  
ATOM   2214  CB  PRO A 135     -11.651   1.883  19.379  1.00  2.080          C  
ATOM   2215  CG  PRO A 135     -11.566   2.237  20.836  1.00  2.080          C  
ATOM   2216  CD  PRO A 135     -12.024   3.674  20.905  1.00  2.080          C  
ATOM   2217  HA  PRO A 135     -12.790   2.902  17.839  1.00  1.670          H  
ATOM   2218 1HB  PRO A 135     -11.778   0.802  19.199  1.00  2.500          H  
ATOM   2219 2HB  PRO A 135     -10.766   2.194  18.820  1.00  2.500          H  
ATOM   2220 1HG  PRO A 135     -12.212   1.566  21.422  1.00  2.500          H  
ATOM   2221 2HG  PRO A 135     -10.540   2.097  21.206  1.00  2.500          H  
ATOM   2222 1HD  PRO A 135     -12.544   3.852  21.855  1.00  2.500          H  
ATOM   2223 2HD  PRO A 135     -11.152   4.305  20.768  1.00  2.500          H  
ATOM   2224  N   LEU A 136     -14.434   1.038  17.994  1.00  1.280          N  
ATOM   2225  CA  LEU A 136     -15.372  -0.058  18.091  1.00  1.520          C  
ATOM   2226  C   LEU A 136     -14.837  -1.221  17.245  1.00  1.320          C  
ATOM   2227  O   LEU A 136     -15.604  -2.180  17.179  1.00  1.600          O  
ATOM   2228  CB  LEU A 136     -16.746   0.368  17.534  1.00  2.030          C  
ATOM   2229  CG  LEU A 136     -17.463   1.572  18.223  1.00  2.030          C  
ATOM   2230  CD1 LEU A 136     -18.662   1.978  17.375  1.00  2.030          C  
ATOM   2231  CD2 LEU A 136     -17.910   1.199  19.631  1.00  2.030          C  
ATOM   2232  H   LEU A 136     -13.998   1.239  17.108  1.00  1.540          H  
ATOM   2233  HA  LEU A 136     -15.452  -0.384  19.127  1.00  1.820          H  
ATOM   2234 1HB  LEU A 136     -16.619   0.622  16.484  1.00  2.440          H  
ATOM   2235 2HB  LEU A 136     -17.418  -0.489  17.595  1.00  2.440          H  
ATOM   2236  HG  LEU A 136     -16.781   2.421  18.276  1.00  2.440          H  
ATOM   2237 1HD1 LEU A 136     -19.163   2.832  17.831  1.00  2.440          H  
ATOM   2238 2HD1 LEU A 136     -18.333   2.245  16.382  1.00  2.440          H  
ATOM   2239 3HD1 LEU A 136     -19.358   1.144  17.306  1.00  2.440          H  
ATOM   2240 1HD2 LEU A 136     -18.403   2.056  20.090  1.00  2.440          H  
ATOM   2241 2HD2 LEU A 136     -18.601   0.359  19.590  1.00  2.440          H  
ATOM   2242 3HD2 LEU A 136     -17.046   0.927  20.233  1.00  2.440          H  
ATOM   2243  N   ILE A 137     -13.551  -1.460  17.514  1.00  1.580          N  
ATOM   2244  CA  ILE A 137     -12.785  -2.118  16.448  1.00  2.010          C  
ATOM   2245  C   ILE A 137     -11.921  -3.253  17.010  1.00  2.080          C  
ATOM   2246  O   ILE A 137     -11.031  -3.031  17.840  1.00  2.660          O  
ATOM   2247  CB  ILE A 137     -11.927  -1.133  15.600  1.00  2.640          C  
ATOM   2248  CG1 ILE A 137     -12.831  -0.047  14.894  1.00  2.640          C  
ATOM   2249  CG2 ILE A 137     -11.181  -1.927  14.545  1.00  2.640          C  
ATOM   2250  CD1 ILE A 137     -12.083   1.074  14.194  1.00  2.640          C  
ATOM   2251  H   ILE A 137     -13.416  -1.930  18.399  1.00  1.900          H  
ATOM   2252  HA  ILE A 137     -13.498  -2.572  15.760  1.00  2.410          H  
ATOM   2253  HB  ILE A 137     -11.215  -0.617  16.247  1.00  3.170          H  
ATOM   2254 1HG1 ILE A 137     -13.466  -0.547  14.164  1.00  3.170          H  
ATOM   2255 2HG1 ILE A 137     -13.440   0.415  15.608  1.00  3.170          H  
ATOM   2256 1HG2 ILE A 137     -10.561  -1.275  13.950  1.00  3.170          H  
ATOM   2257 2HG2 ILE A 137     -10.554  -2.663  15.022  1.00  3.170          H  
ATOM   2258 3HG2 ILE A 137     -11.894  -2.435  13.896  1.00  3.170          H  
ATOM   2259 1HD1 ILE A 137     -12.799   1.773  13.755  1.00  3.170          H  
ATOM   2260 2HD1 ILE A 137     -11.480   1.591  14.912  1.00  3.170          H  
ATOM   2261 3HD1 ILE A 137     -11.448   0.688  13.409  1.00  3.170          H  
ATOM   2262  N   LYS A 138     -12.127  -4.456  16.500  1.00  2.140          N  
ATOM   2263  CA  LYS A 138     -11.389  -5.622  16.965  1.00  2.670          C  
ATOM   2264  C   LYS A 138      -9.876  -5.387  16.865  1.00  2.630          C  
ATOM   2265  O   LYS A 138      -9.383  -4.909  15.851  1.00  3.370          O  
ATOM   2266  CB  LYS A 138     -11.820  -6.859  16.167  1.00  3.530          C  
ATOM   2267  CG  LYS A 138     -11.247  -8.190  16.643  1.00  3.530          C  
ATOM   2268  CD  LYS A 138     -11.763  -9.349  15.803  1.00  3.530          C  
ATOM   2269  CE  LYS A 138     -11.156 -10.670  16.258  1.00  3.530          C  
ATOM   2270  NZ  LYS A 138     -11.626 -11.820  15.424  1.00  3.530          N  
ATOM   2271  H   LYS A 138     -12.849  -4.570  15.800  1.00  2.570          H  
ATOM   2272  HA  LYS A 138     -11.630  -5.787  18.017  1.00  3.200          H  
ATOM   2273 1HB  LYS A 138     -12.907  -6.941  16.185  1.00  4.230          H  
ATOM   2274 2HB  LYS A 138     -11.523  -6.737  15.137  1.00  4.230          H  
ATOM   2275 1HG  LYS A 138     -10.189  -8.185  16.580  1.00  4.230          H  
ATOM   2276 2HG  LYS A 138     -11.526  -8.353  17.683  1.00  4.230          H  
ATOM   2277 1HD  LYS A 138     -12.851  -9.408  15.889  1.00  4.230          H  
ATOM   2278 2HD  LYS A 138     -11.506  -9.178  14.757  1.00  4.230          H  
ATOM   2279 1HE  LYS A 138     -10.069 -10.604  16.192  1.00  4.230          H  
ATOM   2280 2HE  LYS A 138     -11.436 -10.851  17.294  1.00  4.230          H  
ATOM   2281 1HZ  LYS A 138     -11.202 -12.675  15.758  1.00  4.230          H  
ATOM   2282 2HZ  LYS A 138     -12.631 -11.898  15.487  1.00  4.230          H  
ATOM   2283 3HZ  LYS A 138     -11.361 -11.672  14.460  1.00  4.230          H  
ATOM   2284  N   ILE A 139      -9.155  -5.730  17.935  1.00  2.090          N  
ATOM   2285  CA  ILE A 139      -7.694  -5.618  18.123  1.00  2.380          C  
ATOM   2286  C   ILE A 139      -6.917  -4.506  17.371  1.00  1.940          C  
ATOM   2287  O   ILE A 139      -5.707  -4.661  17.141  1.00  2.270          O  
ATOM   2288  CB  ILE A 139      -7.018  -6.965  17.759  1.00  3.220          C  
ATOM   2289  CG1 ILE A 139      -7.226  -7.304  16.240  1.00  3.220          C  
ATOM   2290  CG2 ILE A 139      -7.569  -8.063  18.671  1.00  3.220          C  
ATOM   2291  CD1 ILE A 139      -6.422  -8.470  15.738  1.00  3.220          C  
ATOM   2292  H   ILE A 139      -9.685  -6.090  18.716  1.00  2.510          H  
ATOM   2293  HA  ILE A 139      -7.532  -5.447  19.186  1.00  2.860          H  
ATOM   2294  HB  ILE A 139      -5.973  -6.890  17.915  1.00  3.860          H  
ATOM   2295 1HG1 ILE A 139      -8.241  -7.511  16.055  1.00  3.860          H  
ATOM   2296 2HG1 ILE A 139      -6.945  -6.435  15.646  1.00  3.860          H  
ATOM   2297 1HG2 ILE A 139      -7.088  -9.012  18.463  1.00  3.860          H  
ATOM   2298 2HG2 ILE A 139      -7.374  -7.794  19.709  1.00  3.860          H  
ATOM   2299 3HG2 ILE A 139      -8.638  -8.167  18.522  1.00  3.860          H  
ATOM   2300 1HD1 ILE A 139      -6.628  -8.609  14.678  1.00  3.860          H  
ATOM   2301 2HD1 ILE A 139      -5.366  -8.263  15.881  1.00  3.860          H  
ATOM   2302 3HD1 ILE A 139      -6.685  -9.376  16.266  1.00  3.860          H  
ATOM   2303  N   SER A 140      -7.561  -3.391  17.024  1.00  1.560          N  
ATOM   2304  CA  SER A 140      -6.889  -2.314  16.293  1.00  1.450          C  
ATOM   2305  C   SER A 140      -6.057  -1.407  17.208  1.00  1.280          C  
ATOM   2306  O   SER A 140      -6.593  -0.804  18.128  1.00  1.510          O  
ATOM   2307  CB  SER A 140      -7.913  -1.465  15.590  1.00  2.070          C  
ATOM   2308  OG  SER A 140      -7.332  -0.326  15.037  1.00  2.070          O  
ATOM   2309  H   SER A 140      -8.562  -3.299  17.265  1.00  1.870          H  
ATOM   2310  HA  SER A 140      -6.273  -2.779  15.529  1.00  1.740          H  
ATOM   2311 1HB  SER A 140      -8.351  -2.053  14.801  1.00  2.490          H  
ATOM   2312 2HB  SER A 140      -8.705  -1.186  16.283  1.00  2.490          H  
ATOM   2313  HG  SER A 140      -8.051   0.148  14.617  1.00  2.490          H  
ATOM   2314  N   PRO A 141      -4.726  -1.293  17.045  1.00  1.360          N  
ATOM   2315  CA  PRO A 141      -3.845  -0.465  17.867  1.00  1.540          C  
ATOM   2316  C   PRO A 141      -3.757   1.019  17.431  1.00  1.190          C  
ATOM   2317  O   PRO A 141      -2.685   1.430  16.989  1.00  1.710          O  
ATOM   2318  CB  PRO A 141      -2.494  -1.159  17.657  1.00  2.310          C  
ATOM   2319  CG  PRO A 141      -2.558  -1.665  16.226  1.00  2.310          C  
ATOM   2320  CD  PRO A 141      -4.017  -2.049  15.992  1.00  2.310          C  
ATOM   2321  HA  PRO A 141      -4.161  -0.533  18.918  1.00  1.850          H  
ATOM   2322 1HB  PRO A 141      -1.664  -0.451  17.829  1.00  2.770          H  
ATOM   2323 2HB  PRO A 141      -2.369  -1.971  18.389  1.00  2.770          H  
ATOM   2324 1HG  PRO A 141      -2.218  -0.874  15.532  1.00  2.770          H  
ATOM   2325 2HG  PRO A 141      -1.874  -2.515  16.092  1.00  2.770          H  
ATOM   2326 1HD  PRO A 141      -4.331  -1.710  14.979  1.00  2.770          H  
ATOM   2327 2HD  PRO A 141      -4.126  -3.123  16.125  1.00  2.770          H  
ATOM   2328  N   SER A 142      -4.834   1.817  17.482  1.00  1.190          N  
ATOM   2329  CA  SER A 142      -6.209   2.246  17.707  1.00  1.490          C  
ATOM   2330  C   SER A 142      -6.712   3.153  16.597  1.00  1.170          C  
ATOM   2331  O   SER A 142      -6.001   4.037  16.109  1.00  1.170          O  
ATOM   2332  CB  SER A 142      -6.327   2.963  19.037  1.00  1.970          C  
ATOM   2333  OG  SER A 142      -6.021   2.109  20.110  1.00  1.970          O  
ATOM   2334  H   SER A 142      -5.261   0.979  17.889  1.00  1.430          H  
ATOM   2335  HA  SER A 142      -6.862   1.390  17.722  1.00  1.790          H  
ATOM   2336 1HB  SER A 142      -5.648   3.813  19.044  1.00  2.360          H  
ATOM   2337 2HB  SER A 142      -7.340   3.351  19.154  1.00  2.360          H  
ATOM   2338  HG  SER A 142      -6.048   2.654  20.897  1.00  2.360          H  
ATOM   2339  N   LYS A 143      -7.970   2.940  16.241  1.00  1.140          N  
ATOM   2340  CA  LYS A 143      -8.719   3.721  15.263  1.00  1.040          C  
ATOM   2341  C   LYS A 143     -10.095   3.926  15.842  1.00  1.080          C  
ATOM   2342  O   LYS A 143     -10.568   3.073  16.588  1.00  1.520          O  
ATOM   2343  CB  LYS A 143      -8.786   3.006  13.910  1.00  1.500          C  
ATOM   2344  CG  LYS A 143      -7.447   2.896  13.193  1.00  1.500          C  
ATOM   2345  CD  LYS A 143      -7.552   2.092  11.904  1.00  1.500          C  
ATOM   2346  CE  LYS A 143      -6.230   2.099  11.109  1.00  1.500          C  
ATOM   2347  NZ  LYS A 143      -5.071   1.604  11.916  1.00  1.500          N  
ATOM   2348  H   LYS A 143      -8.456   2.185  16.705  1.00  1.370          H  
ATOM   2349  HA  LYS A 143      -8.248   4.699  15.137  1.00  1.250          H  
ATOM   2350 1HB  LYS A 143      -9.168   1.995  14.052  1.00  1.800          H  
ATOM   2351 2HB  LYS A 143      -9.487   3.529  13.257  1.00  1.800          H  
ATOM   2352 1HG  LYS A 143      -7.071   3.895  12.971  1.00  1.800          H  
ATOM   2353 2HG  LYS A 143      -6.737   2.400  13.850  1.00  1.800          H  
ATOM   2354 1HD  LYS A 143      -7.801   1.051  12.140  1.00  1.800          H  
ATOM   2355 2HD  LYS A 143      -8.343   2.502  11.276  1.00  1.800          H  
ATOM   2356 1HE  LYS A 143      -6.351   1.439  10.247  1.00  1.800          H  
ATOM   2357 2HE  LYS A 143      -6.015   3.108  10.752  1.00  1.800          H  
ATOM   2358 1HZ  LYS A 143      -4.239   1.588  11.344  1.00  1.800          H  
ATOM   2359 2HZ  LYS A 143      -4.911   2.189  12.715  1.00  1.800          H  
ATOM   2360 3HZ  LYS A 143      -5.264   0.649  12.239  1.00  1.800          H  
ATOM   2361  N   THR A 144     -10.745   5.030  15.509  1.00  0.990          N  
ATOM   2362  CA  THR A 144     -12.057   5.293  16.077  1.00  1.050          C  
ATOM   2363  C   THR A 144     -13.185   5.149  15.075  1.00  0.920          C  
ATOM   2364  O   THR A 144     -12.945   5.105  13.856  1.00  0.780          O  
ATOM   2365  CB  THR A 144     -12.084   6.692  16.682  1.00  1.450          C  
ATOM   2366  OG1 THR A 144     -12.009   7.676  15.656  1.00  1.450          O  
ATOM   2367  CG2 THR A 144     -10.854   6.830  17.571  1.00  1.450          C  
ATOM   2368  H   THR A 144     -10.322   5.703  14.887  1.00  1.190          H  
ATOM   2369  HA  THR A 144     -12.226   4.609  16.878  1.00  1.260          H  
ATOM   2370  HB  THR A 144     -12.996   6.843  17.265  1.00  1.740          H  
ATOM   2371  HG1 THR A 144     -12.146   8.540  16.080  1.00  1.740          H  
ATOM   2372 1HG2 THR A 144     -10.835   7.806  17.994  1.00  1.740          H  
ATOM   2373 2HG2 THR A 144     -10.893   6.079  18.360  1.00  1.740          H  
ATOM   2374 3HG2 THR A 144      -9.947   6.694  16.994  1.00  1.740          H  
ATOM   2375  N   TRP A 145     -14.428   5.107  15.584  1.00  1.040          N  
ATOM   2376  CA  TRP A 145     -15.583   5.067  14.690  1.00  1.060          C  
ATOM   2377  C   TRP A 145     -15.652   6.324  13.851  1.00  0.970          C  
ATOM   2378  O   TRP A 145     -15.842   6.247  12.633  1.00  0.950          O  
ATOM   2379  CB  TRP A 145     -16.909   4.924  15.423  1.00  1.480          C  
ATOM   2380  CG  TRP A 145     -18.059   4.885  14.431  1.00  1.480          C  
ATOM   2381  CD1 TRP A 145     -18.526   3.778  13.796  1.00  1.480          C  
ATOM   2382  CD2 TRP A 145     -18.868   5.999  13.932  1.00  1.480          C  
ATOM   2383  NE1 TRP A 145     -19.547   4.114  12.945  1.00  1.480          N  
ATOM   2384  CE2 TRP A 145     -19.765   5.468  13.014  1.00  1.480          C  
ATOM   2385  CE3 TRP A 145     -18.890   7.374  14.186  1.00  1.480          C  
ATOM   2386  CZ2 TRP A 145     -20.679   6.263  12.337  1.00  1.480          C  
ATOM   2387  CZ3 TRP A 145     -19.796   8.172  13.507  1.00  1.480          C  
ATOM   2388  CH2 TRP A 145     -20.670   7.630  12.607  1.00  1.480          C  
ATOM   2389  H   TRP A 145     -14.549   5.122  16.607  1.00  1.250          H  
ATOM   2390  HA  TRP A 145     -15.470   4.216  14.020  1.00  1.270          H  
ATOM   2391 1HB  TRP A 145     -16.904   4.020  16.013  1.00  1.770          H  
ATOM   2392 2HB  TRP A 145     -17.051   5.768  16.103  1.00  1.770          H  
ATOM   2393  HD1 TRP A 145     -18.139   2.771  13.934  1.00  1.770          H  
ATOM   2394  HE1 TRP A 145     -20.053   3.469  12.356  1.00  1.770          H  
ATOM   2395  HE3 TRP A 145     -18.206   7.803  14.900  1.00  1.770          H  
ATOM   2396  HZ2 TRP A 145     -21.381   5.848  11.615  1.00  1.770          H  
ATOM   2397  HZ3 TRP A 145     -19.797   9.241  13.710  1.00  1.770          H  
ATOM   2398  HH2 TRP A 145     -21.372   8.282  12.088  1.00  1.770          H  
ATOM   2399  N   GLU A 146     -15.507   7.483  14.511  1.00  1.030          N  
ATOM   2400  CA  GLU A 146     -15.550   8.780  13.854  1.00  1.050          C  
ATOM   2401  C   GLU A 146     -14.423   8.841  12.855  1.00  0.920          C  
ATOM   2402  O   GLU A 146     -14.571   9.378  11.765  1.00  0.950          O  
ATOM   2403  CB  GLU A 146     -15.425   9.918  14.874  1.00  1.460          C  
ATOM   2404  CG  GLU A 146     -16.590  10.042  15.858  1.00  1.460          C  
ATOM   2405  CD  GLU A 146     -16.499   9.022  16.963  1.00  1.460          C  
ATOM   2406  OE1 GLU A 146     -15.522   8.313  16.966  1.00  1.460          O  
ATOM   2407  OE2 GLU A 146     -17.386   8.934  17.777  1.00  1.460          O  
ATOM   2408  H   GLU A 146     -15.382   7.458  15.524  1.00  1.240          H  
ATOM   2409  HA  GLU A 146     -16.494   8.881  13.325  1.00  1.260          H  
ATOM   2410 1HB  GLU A 146     -14.494   9.818  15.434  1.00  1.750          H  
ATOM   2411 2HB  GLU A 146     -15.382  10.855  14.340  1.00  1.750          H  
ATOM   2412 1HG  GLU A 146     -16.563  11.040  16.298  1.00  1.750          H  
ATOM   2413 2HG  GLU A 146     -17.529   9.941  15.323  1.00  1.750          H  
ATOM   2414  N   GLY A 147     -13.289   8.251  13.201  1.00  0.830          N  
ATOM   2415  CA  GLY A 147     -12.180   8.221  12.288  1.00  0.770          C  
ATOM   2416  C   GLY A 147     -12.644   7.592  10.980  1.00  0.700          C  
ATOM   2417  O   GLY A 147     -12.536   8.207   9.917  1.00  0.740          O  
ATOM   2418  H   GLY A 147     -13.190   7.845  14.127  1.00  1.000          H  
ATOM   2419 1HA  GLY A 147     -11.812   9.224  12.120  1.00  0.920          H  
ATOM   2420 2HA  GLY A 147     -11.366   7.636  12.719  1.00  0.920          H  
ATOM   2421  N   ALA A 148     -13.171   6.367  11.053  1.00  0.650          N  
ATOM   2422  CA  ALA A 148     -13.622   5.672   9.854  1.00  0.640          C  
ATOM   2423  C   ALA A 148     -14.740   6.427   9.115  1.00  0.770          C  
ATOM   2424  O   ALA A 148     -14.687   6.563   7.887  1.00  0.800          O  
ATOM   2425  CB  ALA A 148     -14.111   4.287  10.240  1.00  0.900          C  
ATOM   2426  H   ALA A 148     -13.232   5.915  11.975  1.00  0.780          H  
ATOM   2427  HA  ALA A 148     -12.773   5.577   9.181  1.00  0.770          H  
ATOM   2428 1HB  ALA A 148     -14.420   3.739   9.357  1.00  1.080          H  
ATOM   2429 2HB  ALA A 148     -13.308   3.751  10.740  1.00  1.080          H  
ATOM   2430 3HB  ALA A 148     -14.960   4.384  10.923  1.00  1.080          H  
ATOM   2431  N   PHE A 149     -15.722   6.958   9.856  1.00  0.880          N  
ATOM   2432  CA  PHE A 149     -16.846   7.682   9.260  1.00  1.040          C  
ATOM   2433  C   PHE A 149     -16.409   8.929   8.501  1.00  1.080          C  
ATOM   2434  O   PHE A 149     -16.794   9.151   7.344  1.00  1.140          O  
ATOM   2435  CB  PHE A 149     -17.858   8.087  10.319  1.00  1.390          C  
ATOM   2436  CG  PHE A 149     -18.993   8.866   9.746  1.00  1.390          C  
ATOM   2437  CD1 PHE A 149     -20.040   8.226   9.113  1.00  1.390          C  
ATOM   2438  CD2 PHE A 149     -19.007  10.240   9.814  1.00  1.390          C  
ATOM   2439  CE1 PHE A 149     -21.070   8.951   8.567  1.00  1.390          C  
ATOM   2440  CE2 PHE A 149     -20.020  10.967   9.274  1.00  1.390          C  
ATOM   2441  CZ  PHE A 149     -21.058  10.327   8.647  1.00  1.390          C  
ATOM   2442  H   PHE A 149     -15.710   6.813  10.872  1.00  1.060          H  
ATOM   2443  HA  PHE A 149     -17.338   7.013   8.554  1.00  1.250          H  
ATOM   2444 1HB  PHE A 149     -18.244   7.197  10.811  1.00  1.670          H  
ATOM   2445 2HB  PHE A 149     -17.370   8.694  11.075  1.00  1.670          H  
ATOM   2446  HD1 PHE A 149     -20.042   7.138   9.048  1.00  1.670          H  
ATOM   2447  HD2 PHE A 149     -18.198  10.745  10.295  1.00  1.670          H  
ATOM   2448  HE1 PHE A 149     -21.893   8.440   8.068  1.00  1.670          H  
ATOM   2449  HE2 PHE A 149     -20.000  12.055   9.338  1.00  1.670          H  
ATOM   2450  HZ  PHE A 149     -21.871  10.906   8.211  1.00  1.670          H  
ATOM   2451  N   PHE A 150     -15.625   9.772   9.169  1.00  1.090          N  
ATOM   2452  CA  PHE A 150     -15.169  11.003   8.568  1.00  1.190          C  
ATOM   2453  C   PHE A 150     -14.122  10.694   7.511  1.00  1.060          C  
ATOM   2454  O   PHE A 150     -13.978  11.452   6.547  1.00  1.110          O  
ATOM   2455  CB  PHE A 150     -14.713  11.975   9.634  1.00  1.630          C  
ATOM   2456  CG  PHE A 150     -15.875  12.575  10.361  1.00  1.630          C  
ATOM   2457  CD1 PHE A 150     -16.298  12.082  11.580  1.00  1.630          C  
ATOM   2458  CD2 PHE A 150     -16.561  13.640   9.815  1.00  1.630          C  
ATOM   2459  CE1 PHE A 150     -17.368  12.623  12.240  1.00  1.630          C  
ATOM   2460  CE2 PHE A 150     -17.637  14.192  10.471  1.00  1.630          C  
ATOM   2461  CZ  PHE A 150     -18.041  13.679  11.689  1.00  1.630          C  
ATOM   2462  H   PHE A 150     -15.327   9.548  10.120  1.00  1.310          H  
ATOM   2463  HA  PHE A 150     -16.018  11.465   8.067  1.00  1.430          H  
ATOM   2464 1HB  PHE A 150     -14.071  11.466  10.352  1.00  1.950          H  
ATOM   2465 2HB  PHE A 150     -14.160  12.766   9.184  1.00  1.950          H  
ATOM   2466  HD1 PHE A 150     -15.780  11.266  12.020  1.00  1.950          H  
ATOM   2467  HD2 PHE A 150     -16.242  14.043   8.851  1.00  1.950          H  
ATOM   2468  HE1 PHE A 150     -17.676  12.214  13.201  1.00  1.950          H  
ATOM   2469  HE2 PHE A 150     -18.172  15.034  10.031  1.00  1.950          H  
ATOM   2470  HZ  PHE A 150     -18.890  14.115  12.211  1.00  1.950          H  
ATOM   2471  N   GLY A 151     -13.431   9.552   7.665  1.00  0.940          N  
ATOM   2472  CA  GLY A 151     -12.488   9.047   6.692  1.00  0.850          C  
ATOM   2473  C   GLY A 151     -13.241   8.899   5.386  1.00  0.800          C  
ATOM   2474  O   GLY A 151     -12.816   9.429   4.353  1.00  0.830          O  
ATOM   2475  H   GLY A 151     -13.517   9.012   8.529  1.00  1.130          H  
ATOM   2476 1HA  GLY A 151     -11.660   9.732   6.583  1.00  1.020          H  
ATOM   2477 2HA  GLY A 151     -12.112   8.081   7.020  1.00  1.020          H  
ATOM   2478  N   ILE A 152     -14.394   8.218   5.435  1.00  0.780          N  
ATOM   2479  CA  ILE A 152     -15.224   8.042   4.252  1.00  0.790          C  
ATOM   2480  C   ILE A 152     -15.630   9.384   3.668  1.00  0.890          C  
ATOM   2481  O   ILE A 152     -15.480   9.589   2.467  1.00  0.880          O  
ATOM   2482  CB  ILE A 152     -16.480   7.169   4.550  1.00  1.100          C  
ATOM   2483  CG1 ILE A 152     -16.027   5.674   4.806  1.00  1.100          C  
ATOM   2484  CG2 ILE A 152     -17.598   7.333   3.457  1.00  1.100          C  
ATOM   2485  CD1 ILE A 152     -17.105   4.752   5.371  1.00  1.100          C  
ATOM   2486  H   ILE A 152     -14.652   7.772   6.324  1.00  0.940          H  
ATOM   2487  HA  ILE A 152     -14.635   7.515   3.503  1.00  0.950          H  
ATOM   2488  HB  ILE A 152     -16.900   7.508   5.494  1.00  1.320          H  
ATOM   2489 1HG1 ILE A 152     -15.677   5.245   3.878  1.00  1.320          H  
ATOM   2490 2HG1 ILE A 152     -15.197   5.684   5.507  1.00  1.320          H  
ATOM   2491 1HG2 ILE A 152     -18.467   6.746   3.733  1.00  1.320          H  
ATOM   2492 2HG2 ILE A 152     -17.900   8.376   3.385  1.00  1.320          H  
ATOM   2493 3HG2 ILE A 152     -17.256   7.013   2.505  1.00  1.320          H  
ATOM   2494 1HD1 ILE A 152     -16.692   3.752   5.516  1.00  1.320          H  
ATOM   2495 2HD1 ILE A 152     -17.448   5.145   6.331  1.00  1.320          H  
ATOM   2496 3HD1 ILE A 152     -17.939   4.690   4.686  1.00  1.320          H  
ATOM   2497  N   ILE A 153     -16.079  10.327   4.484  1.00  1.010          N  
ATOM   2498  CA  ILE A 153     -16.522  11.595   3.912  1.00  1.170          C  
ATOM   2499  C   ILE A 153     -15.387  12.330   3.163  1.00  1.180          C  
ATOM   2500  O   ILE A 153     -15.598  12.864   2.063  1.00  1.250          O  
ATOM   2501  CB  ILE A 153     -17.133  12.510   4.999  1.00  1.570          C  
ATOM   2502  CG1 ILE A 153     -18.416  11.821   5.663  1.00  1.570          C  
ATOM   2503  CG2 ILE A 153     -17.494  13.893   4.402  1.00  1.570          C  
ATOM   2504  CD1 ILE A 153     -19.594  11.465   4.738  1.00  1.570          C  
ATOM   2505  H   ILE A 153     -16.178  10.117   5.484  1.00  1.210          H  
ATOM   2506  HA  ILE A 153     -17.287  11.383   3.178  1.00  1.400          H  
ATOM   2507  HB  ILE A 153     -16.401  12.648   5.796  1.00  1.890          H  
ATOM   2508 1HG1 ILE A 153     -18.093  10.903   6.146  1.00  1.890          H  
ATOM   2509 2HG1 ILE A 153     -18.794  12.494   6.435  1.00  1.890          H  
ATOM   2510 1HG2 ILE A 153     -17.908  14.526   5.186  1.00  1.890          H  
ATOM   2511 2HG2 ILE A 153     -16.606  14.375   3.996  1.00  1.890          H  
ATOM   2512 3HG2 ILE A 153     -18.227  13.778   3.606  1.00  1.890          H  
ATOM   2513 1HD1 ILE A 153     -20.381  11.009   5.339  1.00  1.890          H  
ATOM   2514 2HD1 ILE A 153     -19.985  12.360   4.257  1.00  1.890          H  
ATOM   2515 3HD1 ILE A 153     -19.278  10.758   3.980  1.00  1.890          H  
ATOM   2516  N   SER A 154     -14.187  12.375   3.754  1.00  1.160          N  
ATOM   2517  CA  SER A 154     -13.071  13.043   3.082  1.00  1.230          C  
ATOM   2518  C   SER A 154     -12.535  12.225   1.895  1.00  1.070          C  
ATOM   2519  O   SER A 154     -12.057  12.800   0.906  1.00  1.130          O  
ATOM   2520  CB  SER A 154     -11.969  13.363   4.065  1.00  1.690          C  
ATOM   2521  OG  SER A 154     -12.375  14.340   4.990  1.00  1.690          O  
ATOM   2522  H   SER A 154     -14.062  11.963   4.684  1.00  1.390          H  
ATOM   2523  HA  SER A 154     -13.438  13.990   2.691  1.00  1.480          H  
ATOM   2524 1HB  SER A 154     -11.687  12.452   4.593  1.00  2.030          H  
ATOM   2525 2HB  SER A 154     -11.108  13.718   3.525  1.00  2.030          H  
ATOM   2526  HG  SER A 154     -11.614  14.507   5.546  1.00  2.030          H  
ATOM   2527  N   THR A 155     -12.645  10.892   1.966  1.00  0.890          N  
ATOM   2528  CA  THR A 155     -12.226  10.006   0.884  1.00  0.830          C  
ATOM   2529  C   THR A 155     -13.125  10.296  -0.328  1.00  0.860          C  
ATOM   2530  O   THR A 155     -12.641  10.313  -1.463  1.00  0.940          O  
ATOM   2531  CB  THR A 155     -12.275   8.513   1.272  1.00  1.190          C  
ATOM   2532  OG1 THR A 155     -11.424   8.270   2.407  1.00  1.190          O  
ATOM   2533  CG2 THR A 155     -11.717   7.685   0.121  1.00  1.190          C  
ATOM   2534  H   THR A 155     -12.989  10.469   2.830  1.00  1.070          H  
ATOM   2535  HA  THR A 155     -11.199  10.245   0.614  1.00  1.000          H  
ATOM   2536  HB  THR A 155     -13.295   8.228   1.498  1.00  1.420          H  
ATOM   2537  HG1 THR A 155     -11.798   8.720   3.188  1.00  1.420          H  
ATOM   2538 1HG2 THR A 155     -11.737   6.630   0.387  1.00  1.420          H  
ATOM   2539 2HG2 THR A 155     -12.301   7.843  -0.775  1.00  1.420          H  
ATOM   2540 3HG2 THR A 155     -10.693   7.993  -0.058  1.00  1.420          H  
ATOM   2541  N   ILE A 156     -14.434  10.532  -0.082  1.00  0.880          N  
ATOM   2542  CA  ILE A 156     -15.392  10.848  -1.146  1.00  0.990          C  
ATOM   2543  C   ILE A 156     -14.954  12.088  -1.870  1.00  1.050          C  
ATOM   2544  O   ILE A 156     -14.977  12.107  -3.099  1.00  1.080          O  
ATOM   2545  CB  ILE A 156     -16.831  11.092  -0.626  1.00  1.340          C  
ATOM   2546  CG1 ILE A 156     -17.421   9.787  -0.088  1.00  1.340          C  
ATOM   2547  CG2 ILE A 156     -17.705  11.664  -1.775  1.00  1.340          C  
ATOM   2548  CD1 ILE A 156     -18.729   9.938   0.722  1.00  1.340          C  
ATOM   2549  H   ILE A 156     -14.762  10.425   0.884  1.00  1.060          H  
ATOM   2550  HA  ILE A 156     -15.414  10.052  -1.871  1.00  1.190          H  
ATOM   2551  HB  ILE A 156     -16.804  11.801   0.196  1.00  1.610          H  
ATOM   2552 1HG1 ILE A 156     -17.576   9.142  -0.910  1.00  1.610          H  
ATOM   2553 2HG1 ILE A 156     -16.700   9.326   0.534  1.00  1.610          H  
ATOM   2554 1HG2 ILE A 156     -18.704  11.844  -1.420  1.00  1.610          H  
ATOM   2555 2HG2 ILE A 156     -17.300  12.588  -2.148  1.00  1.610          H  
ATOM   2556 3HG2 ILE A 156     -17.726  10.969  -2.565  1.00  1.610          H  
ATOM   2557 1HD1 ILE A 156     -19.054   8.957   1.061  1.00  1.610          H  
ATOM   2558 2HD1 ILE A 156     -18.555  10.569   1.573  1.00  1.610          H  
ATOM   2559 3HD1 ILE A 156     -19.513  10.375   0.122  1.00  1.610          H  
ATOM   2560  N   VAL A 157     -14.552  13.117  -1.129  1.00  1.090          N  
ATOM   2561  CA  VAL A 157     -14.102  14.331  -1.785  1.00  1.180          C  
ATOM   2562  C   VAL A 157     -12.890  14.039  -2.671  1.00  1.120          C  
ATOM   2563  O   VAL A 157     -12.843  14.515  -3.811  1.00  1.160          O  
ATOM   2564  CB  VAL A 157     -13.739  15.412  -0.748  1.00  1.620          C  
ATOM   2565  CG1 VAL A 157     -13.063  16.612  -1.451  1.00  1.620          C  
ATOM   2566  CG2 VAL A 157     -15.015  15.836  -0.016  1.00  1.620          C  
ATOM   2567  H   VAL A 157     -14.631  13.046  -0.110  1.00  1.310          H  
ATOM   2568  HA  VAL A 157     -14.907  14.711  -2.403  1.00  1.420          H  
ATOM   2569  HB  VAL A 157     -13.026  15.004  -0.030  1.00  1.940          H  
ATOM   2570 1HG1 VAL A 157     -12.811  17.366  -0.708  1.00  1.940          H  
ATOM   2571 2HG1 VAL A 157     -12.149  16.298  -1.955  1.00  1.940          H  
ATOM   2572 3HG1 VAL A 157     -13.747  17.040  -2.186  1.00  1.940          H  
ATOM   2573 1HG2 VAL A 157     -14.774  16.594   0.729  1.00  1.940          H  
ATOM   2574 2HG2 VAL A 157     -15.722  16.244  -0.731  1.00  1.940          H  
ATOM   2575 3HG2 VAL A 157     -15.459  14.973   0.480  1.00  1.940          H  
ATOM   2576  N   VAL A 158     -11.929  13.259  -2.179  1.00  1.060          N  
ATOM   2577  CA  VAL A 158     -10.758  12.959  -2.993  1.00  1.040          C  
ATOM   2578  C   VAL A 158     -11.140  12.205  -4.273  1.00  0.980          C  
ATOM   2579  O   VAL A 158     -10.652  12.544  -5.355  1.00  1.000          O  
ATOM   2580  CB  VAL A 158      -9.714  12.151  -2.189  1.00  1.460          C  
ATOM   2581  CG1 VAL A 158      -8.577  11.681  -3.106  1.00  1.460          C  
ATOM   2582  CG2 VAL A 158      -9.166  13.019  -1.072  1.00  1.460          C  
ATOM   2583  H   VAL A 158     -12.009  12.927  -1.210  1.00  1.270          H  
ATOM   2584  HA  VAL A 158     -10.300  13.905  -3.281  1.00  1.250          H  
ATOM   2585  HB  VAL A 158     -10.192  11.263  -1.765  1.00  1.760          H  
ATOM   2586 1HG1 VAL A 158      -7.852  11.114  -2.527  1.00  1.760          H  
ATOM   2587 2HG1 VAL A 158      -8.965  11.054  -3.891  1.00  1.760          H  
ATOM   2588 3HG1 VAL A 158      -8.086  12.547  -3.550  1.00  1.760          H  
ATOM   2589 1HG2 VAL A 158      -8.435  12.456  -0.499  1.00  1.760          H  
ATOM   2590 2HG2 VAL A 158      -8.691  13.900  -1.499  1.00  1.760          H  
ATOM   2591 3HG2 VAL A 158      -9.975  13.331  -0.416  1.00  1.760          H  
ATOM   2592  N   VAL A 159     -12.010  11.194  -4.166  1.00  0.930          N  
ATOM   2593  CA  VAL A 159     -12.426  10.457  -5.354  1.00  0.900          C  
ATOM   2594  C   VAL A 159     -13.157  11.358  -6.316  1.00  0.990          C  
ATOM   2595  O   VAL A 159     -12.972  11.258  -7.535  1.00  1.040          O  
ATOM   2596  CB  VAL A 159     -13.355   9.285  -5.018  1.00  1.270          C  
ATOM   2597  CG1 VAL A 159     -13.947   8.656  -6.312  1.00  1.270          C  
ATOM   2598  CG2 VAL A 159     -12.606   8.293  -4.333  1.00  1.270          C  
ATOM   2599  H   VAL A 159     -12.366  10.945  -3.237  1.00  1.120          H  
ATOM   2600  HA  VAL A 159     -11.537  10.067  -5.842  1.00  1.080          H  
ATOM   2601  HB  VAL A 159     -14.157   9.639  -4.392  1.00  1.530          H  
ATOM   2602 1HG1 VAL A 159     -14.583   7.817  -6.055  1.00  1.530          H  
ATOM   2603 2HG1 VAL A 159     -14.545   9.385  -6.853  1.00  1.530          H  
ATOM   2604 3HG1 VAL A 159     -13.137   8.302  -6.950  1.00  1.530          H  
ATOM   2605 1HG2 VAL A 159     -13.220   7.438  -4.098  1.00  1.530          H  
ATOM   2606 2HG2 VAL A 159     -11.843   8.011  -4.988  1.00  1.530          H  
ATOM   2607 3HG2 VAL A 159     -12.196   8.709  -3.423  1.00  1.530          H  
ATOM   2608  N   ALA A 160     -14.037  12.195  -5.779  1.00  1.060          N  
ATOM   2609  CA  ALA A 160     -14.839  13.086  -6.573  1.00  1.200          C  
ATOM   2610  C   ALA A 160     -13.969  13.993  -7.443  1.00  1.250          C  
ATOM   2611  O   ALA A 160     -14.257  14.187  -8.624  1.00  1.380          O  
ATOM   2612  CB  ALA A 160     -15.692  13.906  -5.619  1.00  1.620          C  
ATOM   2613  H   ALA A 160     -14.174  12.201  -4.764  1.00  1.270          H  
ATOM   2614  HA  ALA A 160     -15.471  12.485  -7.219  1.00  1.440          H  
ATOM   2615 1HB  ALA A 160     -16.331  14.545  -6.132  1.00  1.950          H  
ATOM   2616 2HB  ALA A 160     -16.263  13.248  -5.013  1.00  1.950          H  
ATOM   2617 3HB  ALA A 160     -15.042  14.488  -4.982  1.00  1.950          H  
ATOM   2618  N   LEU A 161     -12.861  14.484  -6.874  1.00  1.200          N  
ATOM   2619  CA  LEU A 161     -11.926  15.329  -7.605  1.00  1.290          C  
ATOM   2620  C   LEU A 161     -11.104  14.520  -8.619  1.00  1.290          C  
ATOM   2621  O   LEU A 161     -10.885  14.959  -9.758  1.00  1.410          O  
ATOM   2622  CB  LEU A 161     -10.979  16.001  -6.598  1.00  1.770          C  
ATOM   2623  CG  LEU A 161     -11.614  17.038  -5.610  1.00  1.770          C  
ATOM   2624  CD1 LEU A 161     -10.569  17.415  -4.563  1.00  1.770          C  
ATOM   2625  CD2 LEU A 161     -12.097  18.273  -6.359  1.00  1.770          C  
ATOM   2626  H   LEU A 161     -12.719  14.323  -5.871  1.00  1.440          H  
ATOM   2627  HA  LEU A 161     -12.493  16.073  -8.154  1.00  1.550          H  
ATOM   2628 1HB  LEU A 161     -10.536  15.210  -5.987  1.00  2.120          H  
ATOM   2629 2HB  LEU A 161     -10.179  16.497  -7.144  1.00  2.120          H  
ATOM   2630  HG  LEU A 161     -12.457  16.587  -5.097  1.00  2.120          H  
ATOM   2631 1HD1 LEU A 161     -11.000  18.123  -3.854  1.00  2.120          H  
ATOM   2632 2HD1 LEU A 161     -10.256  16.516  -4.029  1.00  2.120          H  
ATOM   2633 3HD1 LEU A 161      -9.709  17.868  -5.049  1.00  2.120          H  
ATOM   2634 1HD2 LEU A 161     -12.527  18.977  -5.647  1.00  2.120          H  
ATOM   2635 2HD2 LEU A 161     -11.256  18.741  -6.870  1.00  2.120          H  
ATOM   2636 3HD2 LEU A 161     -12.855  18.001  -7.086  1.00  2.120          H  
ATOM   2637  N   LEU A 162     -10.662  13.324  -8.225  1.00  1.210          N  
ATOM   2638  CA  LEU A 162      -9.862  12.494  -9.116  1.00  1.280          C  
ATOM   2639  C   LEU A 162     -10.647  12.083 -10.359  1.00  1.350          C  
ATOM   2640  O   LEU A 162     -10.129  12.140 -11.477  1.00  1.510          O  
ATOM   2641  CB  LEU A 162      -9.335  11.266  -8.361  1.00  1.760          C  
ATOM   2642  CG  LEU A 162      -8.213  11.515  -7.283  1.00  1.760          C  
ATOM   2643  CD1 LEU A 162      -7.979  10.236  -6.489  1.00  1.760          C  
ATOM   2644  CD2 LEU A 162      -6.904  11.917  -7.967  1.00  1.760          C  
ATOM   2645  H   LEU A 162     -10.842  13.004  -7.267  1.00  1.450          H  
ATOM   2646  HA  LEU A 162      -9.018  13.081  -9.453  1.00  1.540          H  
ATOM   2647 1HB  LEU A 162     -10.180  10.801  -7.851  1.00  2.120          H  
ATOM   2648 2HB  LEU A 162      -8.959  10.579  -9.063  1.00  2.120          H  
ATOM   2649  HG  LEU A 162      -8.529  12.299  -6.601  1.00  2.120          H  
ATOM   2650 1HD1 LEU A 162      -7.209  10.406  -5.737  1.00  2.120          H  
ATOM   2651 2HD1 LEU A 162      -8.904   9.941  -5.995  1.00  2.120          H  
ATOM   2652 3HD1 LEU A 162      -7.653   9.454  -7.160  1.00  2.120          H  
ATOM   2653 1HD2 LEU A 162      -6.137  12.073  -7.207  1.00  2.120          H  
ATOM   2654 2HD2 LEU A 162      -6.595  11.125  -8.635  1.00  2.120          H  
ATOM   2655 3HD2 LEU A 162      -7.025  12.826  -8.528  1.00  2.120          H  
ATOM   2656  N   CYS A 163     -11.944  11.819 -10.200  1.00  1.300          N  
ATOM   2657  CA  CYS A 163     -12.792  11.402 -11.316  1.00  1.480          C  
ATOM   2658  C   CYS A 163     -13.006  12.504 -12.368  1.00  1.540          C  
ATOM   2659  O   CYS A 163     -13.601  12.247 -13.422  1.00  1.670          O  
ATOM   2660  CB  CYS A 163     -14.145  10.916 -10.804  1.00  2.000          C  
ATOM   2661  SG  CYS A 163     -14.038   9.408  -9.818  1.00  2.000          S  
ATOM   2662  H   CYS A 163     -12.331  11.816  -9.252  1.00  1.560          H  
ATOM   2663  HA  CYS A 163     -12.302  10.560 -11.803  1.00  1.780          H  
ATOM   2664 1HB  CYS A 163     -14.609  11.699 -10.183  1.00  2.400          H  
ATOM   2665 2HB  CYS A 163     -14.806  10.720 -11.646  1.00  2.400          H  
ATOM   2666  HG  CYS A 163     -13.468  10.016  -8.739  1.00  2.400          H  
ATOM   2667  N   VAL A 164     -12.561  13.725 -12.076  1.00  1.510          N  
ATOM   2668  CA  VAL A 164     -12.613  14.845 -12.996  1.00  1.630          C  
ATOM   2669  C   VAL A 164     -11.235  14.934 -13.653  1.00  1.740          C  
ATOM   2670  O   VAL A 164     -11.114  15.047 -14.876  1.00  1.940          O  
ATOM   2671  CB  VAL A 164     -12.980  16.153 -12.261  1.00  2.230          C  
ATOM   2672  CG1 VAL A 164     -12.918  17.343 -13.221  1.00  2.230          C  
ATOM   2673  CG2 VAL A 164     -14.399  16.022 -11.674  1.00  2.230          C  
ATOM   2674  H   VAL A 164     -12.100  13.880 -11.176  1.00  1.810          H  
ATOM   2675  HA  VAL A 164     -13.358  14.651 -13.764  1.00  1.960          H  
ATOM   2676  HB  VAL A 164     -12.263  16.324 -11.455  1.00  2.680          H  
ATOM   2677 1HG1 VAL A 164     -13.176  18.254 -12.682  1.00  2.680          H  
ATOM   2678 2HG1 VAL A 164     -11.911  17.445 -13.629  1.00  2.680          H  
ATOM   2679 3HG1 VAL A 164     -13.626  17.190 -14.037  1.00  2.680          H  
ATOM   2680 1HG2 VAL A 164     -14.656  16.934 -11.138  1.00  2.680          H  
ATOM   2681 2HG2 VAL A 164     -15.110  15.869 -12.476  1.00  2.680          H  
ATOM   2682 3HG2 VAL A 164     -14.430  15.176 -10.985  1.00  2.680          H  
ATOM   2683  N   LEU A 165     -10.181  14.852 -12.838  1.00  1.690          N  
ATOM   2684  CA  LEU A 165      -8.803  14.943 -13.319  1.00  1.850          C  
ATOM   2685  C   LEU A 165      -8.469  13.826 -14.306  1.00  1.950          C  
ATOM   2686  O   LEU A 165      -7.730  14.032 -15.266  1.00  2.160          O  
ATOM   2687  CB  LEU A 165      -7.841  14.888 -12.131  1.00  2.530          C  
ATOM   2688  CG  LEU A 165      -7.867  16.111 -11.171  1.00  2.530          C  
ATOM   2689  CD1 LEU A 165      -7.024  15.790  -9.948  1.00  2.530          C  
ATOM   2690  CD2 LEU A 165      -7.323  17.362 -11.884  1.00  2.530          C  
ATOM   2691  H   LEU A 165     -10.348  14.765 -11.831  1.00  2.030          H  
ATOM   2692  HA  LEU A 165      -8.690  15.884 -13.848  1.00  2.220          H  
ATOM   2693 1HB  LEU A 165      -8.075  13.998 -11.548  1.00  3.030          H  
ATOM   2694 2HB  LEU A 165      -6.828  14.786 -12.515  1.00  3.030          H  
ATOM   2695  HG  LEU A 165      -8.890  16.297 -10.839  1.00  3.030          H  
ATOM   2696 1HD1 LEU A 165      -7.047  16.634  -9.262  1.00  3.030          H  
ATOM   2697 2HD1 LEU A 165      -7.430  14.919  -9.452  1.00  3.030          H  
ATOM   2698 3HD1 LEU A 165      -5.998  15.593 -10.250  1.00  3.030          H  
ATOM   2699 1HD2 LEU A 165      -7.340  18.203 -11.191  1.00  3.030          H  
ATOM   2700 2HD2 LEU A 165      -6.298  17.181 -12.208  1.00  3.030          H  
ATOM   2701 3HD2 LEU A 165      -7.931  17.611 -12.745  1.00  3.030          H  
ATOM   2702  N   TYR A 166      -9.085  12.662 -14.144  1.00  1.850          N  
ATOM   2703  CA  TYR A 166      -8.843  11.518 -15.019  1.00  1.990          C  
ATOM   2704  C   TYR A 166      -9.446  11.683 -16.408  1.00  2.230          C  
ATOM   2705  O   TYR A 166      -9.333  10.790 -17.250  1.00  2.550          O  
ATOM   2706  CB  TYR A 166      -9.413  10.261 -14.400  1.00  2.730          C  
ATOM   2707  CG  TYR A 166      -8.767   9.831 -13.135  1.00  2.730          C  
ATOM   2708  CD1 TYR A 166      -7.458  10.203 -12.788  1.00  2.730          C  
ATOM   2709  CD2 TYR A 166      -9.503   9.054 -12.286  1.00  2.730          C  
ATOM   2710  CE1 TYR A 166      -6.943   9.795 -11.614  1.00  2.730          C  
ATOM   2711  CE2 TYR A 166      -8.973   8.653 -11.125  1.00  2.730          C  
ATOM   2712  CZ  TYR A 166      -7.699   9.020 -10.780  1.00  2.730          C  
ATOM   2713  OH  TYR A 166      -7.184   8.623  -9.593  1.00  2.730          O  
ATOM   2714  H   TYR A 166      -9.668  12.531 -13.311  1.00  2.220          H  
ATOM   2715  HA  TYR A 166      -7.774  11.413 -15.174  1.00  2.390          H  
ATOM   2716 1HB  TYR A 166     -10.456  10.446 -14.179  1.00  3.280          H  
ATOM   2717 2HB  TYR A 166      -9.364   9.439 -15.110  1.00  3.280          H  
ATOM   2718  HD1 TYR A 166      -6.843  10.818 -13.424  1.00  3.280          H  
ATOM   2719  HD2 TYR A 166     -10.518   8.766 -12.547  1.00  3.280          H  
ATOM   2720  HE1 TYR A 166      -5.940  10.091 -11.341  1.00  3.280          H  
ATOM   2721  HE2 TYR A 166      -9.567   8.047 -10.466  1.00  3.280          H  
ATOM   2722  HH  TYR A 166      -6.333   9.043  -9.453  1.00  3.280          H  
ATOM   2723  N   SER A 167     -10.090  12.812 -16.669  1.00  2.190          N  
ATOM   2724  CA  SER A 167     -10.565  13.121 -17.999  1.00  2.540          C  
ATOM   2725  C   SER A 167      -9.413  13.710 -18.826  1.00  2.990          C  
ATOM   2726  O   SER A 167      -9.460  13.761 -20.063  1.00  3.360          O  
ATOM   2727  CB  SER A 167     -11.680  14.127 -17.920  1.00  3.420          C  
ATOM   2728  OG  SER A 167     -11.212  15.382 -17.514  1.00  3.420          O  
ATOM   2729  H   SER A 167     -10.237  13.510 -15.937  1.00  2.630          H  
ATOM   2730  HA  SER A 167     -10.929  12.207 -18.469  1.00  3.050          H  
ATOM   2731 1HB  SER A 167     -12.182  14.203 -18.889  1.00  4.100          H  
ATOM   2732 2HB  SER A 167     -12.389  13.773 -17.199  1.00  4.100          H  
ATOM   2733  HG  SER A 167     -11.149  15.344 -16.541  1.00  4.100          H  
ATOM   2734  N   ILE A 168      -8.328  14.132 -18.154  1.00  3.130          N  
ATOM   2735  CA  ILE A 168      -7.238  14.811 -18.839  1.00  3.510          C  
ATOM   2736  C   ILE A 168      -6.549  13.976 -19.920  1.00  3.670          C  
ATOM   2737  O   ILE A 168      -6.304  14.505 -21.001  1.00  3.850          O  
ATOM   2738  CB  ILE A 168      -6.231  15.412 -17.827  1.00  4.760          C  
ATOM   2739  CG1 ILE A 168      -6.933  16.580 -17.068  1.00  4.760          C  
ATOM   2740  CG2 ILE A 168      -4.947  15.863 -18.559  1.00  4.760          C  
ATOM   2741  CD1 ILE A 168      -6.204  17.065 -15.826  1.00  4.760          C  
ATOM   2742  H   ILE A 168      -8.282  14.022 -17.137  1.00  3.760          H  
ATOM   2743  HA  ILE A 168      -7.679  15.669 -19.351  1.00  4.210          H  
ATOM   2744  HB  ILE A 168      -5.980  14.686 -17.071  1.00  5.710          H  
ATOM   2745 1HG1 ILE A 168      -7.044  17.419 -17.751  1.00  5.710          H  
ATOM   2746 2HG1 ILE A 168      -7.927  16.249 -16.765  1.00  5.710          H  
ATOM   2747 1HG2 ILE A 168      -4.247  16.287 -17.851  1.00  5.710          H  
ATOM   2748 2HG2 ILE A 168      -4.471  15.017 -19.048  1.00  5.710          H  
ATOM   2749 3HG2 ILE A 168      -5.203  16.614 -19.309  1.00  5.710          H  
ATOM   2750 1HD1 ILE A 168      -6.777  17.869 -15.366  1.00  5.710          H  
ATOM   2751 2HD1 ILE A 168      -6.113  16.236 -15.117  1.00  5.710          H  
ATOM   2752 3HD1 ILE A 168      -5.218  17.433 -16.082  1.00  5.710          H  
ATOM   2753  N   PRO A 169      -6.174  12.701 -19.694  1.00  3.880          N  
ATOM   2754  CA  PRO A 169      -5.580  11.832 -20.685  1.00  4.370          C  
ATOM   2755  C   PRO A 169      -6.651  11.077 -21.480  1.00  4.250          C  
ATOM   2756  O   PRO A 169      -6.380   9.991 -21.990  1.00  4.680          O  
ATOM   2757  CB  PRO A 169      -4.739  10.889 -19.820  1.00  6.550          C  
ATOM   2758  CG  PRO A 169      -5.576  10.706 -18.576  1.00  6.550          C  
ATOM   2759  CD  PRO A 169      -6.249  12.063 -18.349  1.00  6.550          C  
ATOM   2760  HA  PRO A 169      -4.947  12.430 -21.357  1.00  5.240          H  
ATOM   2761 1HB  PRO A 169      -4.557   9.945 -20.358  1.00  7.870          H  
ATOM   2762 2HB  PRO A 169      -3.753  11.337 -19.616  1.00  7.870          H  
ATOM   2763 1HG  PRO A 169      -6.314   9.898 -18.730  1.00  7.870          H  
ATOM   2764 2HG  PRO A 169      -4.943  10.399 -17.730  1.00  7.870          H  
ATOM   2765 1HD  PRO A 169      -7.259  11.852 -18.070  1.00  7.870          H  
ATOM   2766 2HD  PRO A 169      -5.704  12.614 -17.594  1.00  7.870          H  
ATOM   2767  N   PHE A 170      -7.882  11.601 -21.526  1.00  3.910          N  
ATOM   2768  CA  PHE A 170      -8.975  10.889 -22.158  1.00  4.080          C  
ATOM   2769  C   PHE A 170      -9.909  11.673 -23.079  1.00  4.000          C  
ATOM   2770  O   PHE A 170     -10.003  11.345 -24.267  1.00  4.470          O  
ATOM   2771  CB  PHE A 170      -9.790  10.196 -21.067  1.00  5.640          C  
ATOM   2772  CG  PHE A 170     -11.049   9.574 -21.549  1.00  5.640          C  
ATOM   2773  CD1 PHE A 170     -11.061   8.568 -22.494  1.00  5.640          C  
ATOM   2774  CD2 PHE A 170     -12.259  10.011 -21.022  1.00  5.640          C  
ATOM   2775  CE1 PHE A 170     -12.255   8.020 -22.917  1.00  5.640          C  
ATOM   2776  CE2 PHE A 170     -13.443   9.470 -21.438  1.00  5.640          C  
ATOM   2777  CZ  PHE A 170     -13.443   8.471 -22.391  1.00  5.640          C  
ATOM   2778  H   PHE A 170      -8.110  12.505 -21.108  1.00  4.690          H  
ATOM   2779  HA  PHE A 170      -8.528  10.107 -22.770  1.00  4.900          H  
ATOM   2780 1HB  PHE A 170      -9.180   9.419 -20.606  1.00  6.770          H  
ATOM   2781 2HB  PHE A 170     -10.033  10.912 -20.291  1.00  6.770          H  
ATOM   2782  HD1 PHE A 170     -10.120   8.211 -22.915  1.00  6.770          H  
ATOM   2783  HD2 PHE A 170     -12.268  10.802 -20.263  1.00  6.770          H  
ATOM   2784  HE1 PHE A 170     -12.259   7.225 -23.664  1.00  6.770          H  
ATOM   2785  HE2 PHE A 170     -14.383   9.823 -21.006  1.00  6.770          H  
ATOM   2786  HZ  PHE A 170     -14.385   8.031 -22.714  1.00  6.770          H  
ATOM   2787  N   PHE A 171     -10.663  12.640 -22.554  1.00  3.810          N  
ATOM   2788  CA  PHE A 171     -11.682  13.251 -23.408  1.00  4.300          C  
ATOM   2789  C   PHE A 171     -12.116  14.631 -22.929  1.00  4.740          C  
ATOM   2790  O   PHE A 171     -11.654  15.116 -21.901  1.00  5.320          O  
ATOM   2791  CB  PHE A 171     -12.878  12.281 -23.447  1.00  5.820          C  
ATOM   2792  CG  PHE A 171     -13.951  12.539 -24.412  1.00  5.820          C  
ATOM   2793  CD1 PHE A 171     -13.752  12.273 -25.748  1.00  5.820          C  
ATOM   2794  CD2 PHE A 171     -15.183  13.009 -23.994  1.00  5.820          C  
ATOM   2795  CE1 PHE A 171     -14.758  12.491 -26.660  1.00  5.820          C  
ATOM   2796  CE2 PHE A 171     -16.188  13.228 -24.898  1.00  5.820          C  
ATOM   2797  CZ  PHE A 171     -15.977  12.970 -26.234  1.00  5.820          C  
ATOM   2798  H   PHE A 171     -10.513  12.951 -21.589  1.00  4.570          H  
ATOM   2799  HA  PHE A 171     -11.270  13.355 -24.411  1.00  5.160          H  
ATOM   2800 1HB  PHE A 171     -12.509  11.280 -23.649  1.00  6.990          H  
ATOM   2801 2HB  PHE A 171     -13.330  12.262 -22.460  1.00  6.990          H  
ATOM   2802  HD1 PHE A 171     -12.781  11.885 -26.077  1.00  6.990          H  
ATOM   2803  HD2 PHE A 171     -15.348  13.212 -22.933  1.00  6.990          H  
ATOM   2804  HE1 PHE A 171     -14.593  12.281 -27.718  1.00  6.990          H  
ATOM   2805  HE2 PHE A 171     -17.153  13.609 -24.562  1.00  6.990          H  
ATOM   2806  HZ  PHE A 171     -16.775  13.143 -26.954  1.00  6.990          H  
ATOM   2807  N   VAL A 172     -13.019  15.267 -23.664  1.00  4.880          N  
ATOM   2808  CA  VAL A 172     -13.539  16.552 -23.250  1.00  5.720          C  
ATOM   2809  C   VAL A 172     -15.051  16.500 -23.145  1.00  6.350          C  
ATOM   2810  O   VAL A 172     -15.749  16.304 -24.137  1.00  6.970          O  
ATOM   2811  CB  VAL A 172     -13.122  17.651 -24.246  1.00  7.670          C  
ATOM   2812  CG1 VAL A 172     -13.693  19.006 -23.810  1.00  7.670          C  
ATOM   2813  CG2 VAL A 172     -11.596  17.707 -24.326  1.00  7.670          C  
ATOM   2814  H   VAL A 172     -13.371  14.833 -24.510  1.00  5.860          H  
ATOM   2815  HA  VAL A 172     -13.135  16.798 -22.267  1.00  6.860          H  
ATOM   2816  HB  VAL A 172     -13.533  17.421 -25.229  1.00  9.210          H  
ATOM   2817 1HG1 VAL A 172     -13.396  19.770 -24.527  1.00  9.210          H  
ATOM   2818 2HG1 VAL A 172     -14.782  18.963 -23.769  1.00  9.210          H  
ATOM   2819 3HG1 VAL A 172     -13.304  19.265 -22.825  1.00  9.210          H  
ATOM   2820 1HG2 VAL A 172     -11.297  18.477 -25.034  1.00  9.210          H  
ATOM   2821 2HG2 VAL A 172     -11.189  17.939 -23.341  1.00  9.210          H  
ATOM   2822 3HG2 VAL A 172     -11.205  16.748 -24.657  1.00  9.210          H  
ATOM   2823  N   ALA A 173     -15.556  16.756 -21.952  1.00  6.510          N  
ATOM   2824  CA  ALA A 173     -16.986  16.734 -21.708  1.00  7.350          C  
ATOM   2825  C   ALA A 173     -17.312  17.637 -20.540  1.00  7.800          C  
ATOM   2826  O   ALA A 173     -16.480  17.838 -19.653  1.00  8.340          O  
ATOM   2827  CB  ALA A 173     -17.457  15.318 -21.422  1.00  9.950          C  
ATOM   2828  H   ALA A 173     -14.924  16.942 -21.185  1.00  7.810          H  
ATOM   2829  HA  ALA A 173     -17.496  17.118 -22.591  1.00  8.820          H  
ATOM   2830 1HB  ALA A 173     -18.534  15.324 -21.244  1.00 11.940          H  
ATOM   2831 2HB  ALA A 173     -17.235  14.685 -22.271  1.00 11.940          H  
ATOM   2832 3HB  ALA A 173     -16.949  14.937 -20.537  1.00 11.940          H  
ATOM   2833  N   LYS A 174     -18.528  18.161 -20.527  1.00  7.870          N  
ATOM   2834  CA  LYS A 174     -18.984  18.993 -19.431  1.00  8.570          C  
ATOM   2835  C   LYS A 174     -19.463  18.117 -18.258  1.00  8.910          C  
ATOM   2836  O   LYS A 174     -20.162  17.134 -18.502  1.00  8.820          O  
ATOM   2837  CB  LYS A 174     -20.116  19.899 -19.917  1.00 11.720          C  
ATOM   2838  CG  LYS A 174     -20.616  20.909 -18.899  1.00 11.720          C  
ATOM   2839  CD  LYS A 174     -21.678  21.825 -19.490  1.00 11.720          C  
ATOM   2840  CE  LYS A 174     -22.180  22.819 -18.452  1.00 11.720          C  
ATOM   2841  NZ  LYS A 174     -23.228  23.726 -19.002  1.00 11.720          N  
ATOM   2842  H   LYS A 174     -19.156  17.969 -21.297  1.00  9.440          H  
ATOM   2843  HA  LYS A 174     -18.162  19.633 -19.144  1.00 10.280          H  
ATOM   2844 1HB  LYS A 174     -19.789  20.448 -20.798  1.00 14.060          H  
ATOM   2845 2HB  LYS A 174     -20.965  19.283 -20.212  1.00 14.060          H  
ATOM   2846 1HG  LYS A 174     -21.049  20.385 -18.050  1.00 14.060          H  
ATOM   2847 2HG  LYS A 174     -19.783  21.510 -18.545  1.00 14.060          H  
ATOM   2848 1HD  LYS A 174     -21.259  22.371 -20.338  1.00 14.060          H  
ATOM   2849 2HD  LYS A 174     -22.516  21.225 -19.841  1.00 14.060          H  
ATOM   2850 1HE  LYS A 174     -22.593  22.270 -17.607  1.00 14.060          H  
ATOM   2851 2HE  LYS A 174     -21.341  23.422 -18.102  1.00 14.060          H  
ATOM   2852 1HZ  LYS A 174     -23.530  24.365 -18.280  1.00 14.060          H  
ATOM   2853 2HZ  LYS A 174     -22.851  24.250 -19.779  1.00 14.060          H  
ATOM   2854 3HZ  LYS A 174     -24.016  23.179 -19.318  1.00 14.060          H  
ATOM   2855  N   PRO A 175     -19.072  18.410 -16.999  1.00  9.600          N  
ATOM   2856  CA  PRO A 175     -19.557  17.768 -15.783  1.00 10.260          C  
ATOM   2857  C   PRO A 175     -21.070  17.941 -15.696  1.00 10.590          C  
ATOM   2858  O   PRO A 175     -21.566  19.016 -16.030  1.00 10.810          O  
ATOM   2859  CB  PRO A 175     -18.850  18.592 -14.685  1.00 15.390          C  
ATOM   2860  CG  PRO A 175     -17.601  19.106 -15.332  1.00 15.390          C  
ATOM   2861  CD  PRO A 175     -17.985  19.388 -16.762  1.00 15.390          C  
ATOM   2862  HA  PRO A 175     -19.266  16.708 -15.770  1.00 12.310          H  
ATOM   2863 1HB  PRO A 175     -19.513  19.393 -14.329  1.00 18.470          H  
ATOM   2864 2HB  PRO A 175     -18.621  17.969 -13.829  1.00 18.470          H  
ATOM   2865 1HG  PRO A 175     -17.236  20.000 -14.801  1.00 18.470          H  
ATOM   2866 2HG  PRO A 175     -16.806  18.341 -15.250  1.00 18.470          H  
ATOM   2867 1HD  PRO A 175     -18.342  20.419 -16.880  1.00 18.470          H  
ATOM   2868 2HD  PRO A 175     -17.099  19.159 -17.377  1.00 18.470          H  
ATOM   2869  N   THR A 176     -21.811  16.943 -15.212  1.00 10.790          N  
ATOM   2870  CA  THR A 176     -23.259  17.157 -15.108  1.00 11.270          C  
ATOM   2871  C   THR A 176     -23.837  16.738 -13.783  1.00 11.540          C  
ATOM   2872  O   THR A 176     -23.113  16.263 -12.906  1.00 11.980          O  
ATOM   2873  CB  THR A 176     -24.047  16.434 -16.203  1.00 15.590          C  
ATOM   2874  OG1 THR A 176     -25.394  16.924 -16.164  1.00 15.590          O  
ATOM   2875  CG2 THR A 176     -24.050  14.914 -15.960  1.00 15.590          C  
ATOM   2876  H   THR A 176     -21.402  16.042 -14.934  1.00 12.950          H  
ATOM   2877  HA  THR A 176     -23.457  18.221 -15.218  1.00 13.520          H  
ATOM   2878  HB  THR A 176     -23.602  16.656 -17.175  1.00 18.700          H  
ATOM   2879  HG1 THR A 176     -25.871  16.610 -16.944  1.00 18.700          H  
ATOM   2880 1HG2 THR A 176     -24.621  14.427 -16.748  1.00 18.700          H  
ATOM   2881 2HG2 THR A 176     -23.020  14.547 -15.978  1.00 18.700          H  
ATOM   2882 3HG2 THR A 176     -24.498  14.665 -15.004  1.00 18.700          H  
ATOM   2883  N   PHE A 177     -25.147  16.942 -13.635  1.00 11.450          N  
ATOM   2884  CA  PHE A 177     -25.864  16.556 -12.426  1.00 11.640          C  
ATOM   2885  C   PHE A 177     -27.350  16.305 -12.623  1.00 12.350          C  
ATOM   2886  O   PHE A 177     -28.084  17.171 -13.103  1.00 12.610          O  
ATOM   2887  CB  PHE A 177     -25.682  17.585 -11.320  1.00 16.220          C  
ATOM   2888  CG  PHE A 177     -26.373  17.156 -10.075  1.00 16.220          C  
ATOM   2889  CD1 PHE A 177     -25.872  16.114  -9.327  1.00 16.220          C  
ATOM   2890  CD2 PHE A 177     -27.534  17.777  -9.652  1.00 16.220          C  
ATOM   2891  CE1 PHE A 177     -26.509  15.700  -8.198  1.00 16.220          C  
ATOM   2892  CE2 PHE A 177     -28.172  17.359  -8.512  1.00 16.220          C  
ATOM   2893  CZ  PHE A 177     -27.653  16.315  -7.786  1.00 16.220          C  
ATOM   2894  H   PHE A 177     -25.647  17.332 -14.433  1.00 13.740          H  
ATOM   2895  HA  PHE A 177     -25.447  15.628 -12.073  1.00 13.970          H  
ATOM   2896 1HB  PHE A 177     -24.626  17.718 -11.108  1.00 19.460          H  
ATOM   2897 2HB  PHE A 177     -26.088  18.544 -11.633  1.00 19.460          H  
ATOM   2898  HD1 PHE A 177     -24.961  15.610  -9.650  1.00 19.460          H  
ATOM   2899  HD2 PHE A 177     -27.945  18.603 -10.240  1.00 19.460          H  
ATOM   2900  HE1 PHE A 177     -26.106  14.884  -7.632  1.00 19.460          H  
ATOM   2901  HE2 PHE A 177     -29.090  17.851  -8.184  1.00 19.460          H  
ATOM   2902  HZ  PHE A 177     -28.153  15.977  -6.882  1.00 19.460          H  
ATOM   2903  N   ASN A 178     -27.783  15.116 -12.202  1.00 12.860          N  
ATOM   2904  CA  ASN A 178     -29.165  14.676 -12.262  1.00 13.520          C  
ATOM   2905  C   ASN A 178     -29.490  13.914 -10.985  1.00 14.060          C  
ATOM   2906  O   ASN A 178     -28.599  13.341 -10.364  1.00 14.290          O  
ATOM   2907  CB  ASN A 178     -29.393  13.776 -13.466  1.00 18.660          C  
ATOM   2908  CG  ASN A 178     -29.216  14.469 -14.790  1.00 18.660          C  
ATOM   2909  OD1 ASN A 178     -30.068  15.253 -15.216  1.00 18.660          O  
ATOM   2910  ND2 ASN A 178     -28.127  14.179 -15.456  1.00 18.660          N  
ATOM   2911  H   ASN A 178     -27.099  14.469 -11.828  1.00 15.430          H  
ATOM   2912  HA  ASN A 178     -29.820  15.547 -12.313  1.00 16.220          H  
ATOM   2913 1HB  ASN A 178     -28.698  12.937 -13.419  1.00 22.400          H  
ATOM   2914 2HB  ASN A 178     -30.401  13.362 -13.423  1.00 22.400          H  
ATOM   2915 1HD2 ASN A 178     -27.958  14.605 -16.343  1.00 22.400          H  
ATOM   2916 2HD2 ASN A 178     -27.465  13.534 -15.075  1.00 22.400          H  
ATOM   2917  N   GLN A 179     -30.770  13.863 -10.614  1.00 14.410          N  
ATOM   2918  CA  GLN A 179     -31.195  13.096  -9.437  1.00 15.050          C  
ATOM   2919  C   GLN A 179     -32.044  11.872  -9.788  1.00 15.150          C  
ATOM   2920  O   GLN A 179     -32.784  11.356  -8.950  1.00 15.750          O  
ATOM   2921  CB  GLN A 179     -31.929  13.998  -8.450  1.00 20.810          C  
ATOM   2922  CG  GLN A 179     -31.047  15.080  -7.867  1.00 20.810          C  
ATOM   2923  CD  GLN A 179     -31.775  15.976  -6.902  1.00 20.810          C  
ATOM   2924  OE1 GLN A 179     -32.830  16.524  -7.229  1.00 20.810          O  
ATOM   2925  NE2 GLN A 179     -31.230  16.131  -5.699  1.00 20.810          N  
ATOM   2926  H   GLN A 179     -31.463  14.369 -11.152  1.00 17.290          H  
ATOM   2927  HA  GLN A 179     -30.300  12.730  -8.944  1.00 18.060          H  
ATOM   2928 1HB  GLN A 179     -32.775  14.472  -8.945  1.00 24.980          H  
ATOM   2929 2HB  GLN A 179     -32.320  13.401  -7.627  1.00 24.980          H  
ATOM   2930 1HG  GLN A 179     -30.222  14.606  -7.343  1.00 24.980          H  
ATOM   2931 2HG  GLN A 179     -30.665  15.692  -8.681  1.00 24.980          H  
ATOM   2932 1HE2 GLN A 179     -31.680  16.715  -5.019  1.00 24.980          H  
ATOM   2933 2HE2 GLN A 179     -30.379  15.662  -5.458  1.00 24.980          H  
ATOM   2934  N   THR A 180     -31.936  11.445 -11.038  1.00 14.700          N  
ATOM   2935  CA  THR A 180     -32.623  10.298 -11.619  1.00 14.920          C  
ATOM   2936  C   THR A 180     -32.264   9.002 -10.890  1.00 14.900          C  
ATOM   2937  O   THR A 180     -31.096   8.768 -10.578  1.00 15.160          O  
ATOM   2938  CB  THR A 180     -32.254  10.174 -13.120  1.00 20.800          C  
ATOM   2939  OG1 THR A 180     -32.619  11.387 -13.802  1.00 20.800          O  
ATOM   2940  CG2 THR A 180     -33.001   9.007 -13.767  1.00 20.800          C  
ATOM   2941  H   THR A 180     -31.315  11.955 -11.645  1.00 17.640          H  
ATOM   2942  HA  THR A 180     -33.698  10.454 -11.529  1.00 17.900          H  
ATOM   2943  HB  THR A 180     -31.180  10.018 -13.217  1.00 24.960          H  
ATOM   2944  HG1 THR A 180     -32.272  11.368 -14.702  1.00 24.960          H  
ATOM   2945 1HG2 THR A 180     -32.729   8.951 -14.820  1.00 24.960          H  
ATOM   2946 2HG2 THR A 180     -32.732   8.069 -13.288  1.00 24.960          H  
ATOM   2947 3HG2 THR A 180     -34.073   9.165 -13.679  1.00 24.960          H  
ATOM   2948  N   ASN A 181     -33.265   8.155 -10.622  1.00 14.720          N  
ATOM   2949  CA  ASN A 181     -33.005   6.878  -9.957  1.00 14.790          C  
ATOM   2950  C   ASN A 181     -31.894   6.141 -10.687  1.00 14.320          C  
ATOM   2951  O   ASN A 181     -31.938   5.993 -11.911  1.00 13.940          O  
ATOM   2952  CB  ASN A 181     -34.246   6.005  -9.948  1.00 20.680          C  
ATOM   2953  CG  ASN A 181     -35.342   6.481  -9.044  1.00 20.680          C  
ATOM   2954  OD1 ASN A 181     -35.131   6.997  -7.938  1.00 20.680          O  
ATOM   2955  ND2 ASN A 181     -36.552   6.321  -9.514  1.00 20.680          N  
ATOM   2956  H   ASN A 181     -34.204   8.410 -10.884  1.00 17.660          H  
ATOM   2957  HA  ASN A 181     -32.671   7.071  -8.943  1.00 17.750          H  
ATOM   2958 1HB  ASN A 181     -34.636   5.928 -10.963  1.00 24.810          H  
ATOM   2959 2HB  ASN A 181     -33.960   4.997  -9.639  1.00 24.810          H  
ATOM   2960 1HD2 ASN A 181     -37.342   6.616  -8.973  1.00 24.810          H  
ATOM   2961 2HD2 ASN A 181     -36.692   5.902 -10.412  1.00 24.810          H  
ATOM   2962  N   GLY A 182     -30.903   5.675  -9.938  1.00 14.500          N  
ATOM   2963  CA  GLY A 182     -29.776   4.992 -10.550  1.00 14.210          C  
ATOM   2964  C   GLY A 182     -29.953   3.492 -10.711  1.00 13.970          C  
ATOM   2965  O   GLY A 182     -30.975   2.905 -10.338  1.00 14.170          O  
ATOM   2966  H   GLY A 182     -30.939   5.834  -8.932  1.00 17.400          H  
ATOM   2967 1HA  GLY A 182     -29.590   5.438 -11.528  1.00 17.050          H  
ATOM   2968 2HA  GLY A 182     -28.886   5.184  -9.952  1.00 17.050          H  
ATOM   2969  N   ILE A 183     -28.898   2.863 -11.217  1.00 13.700          N  
ATOM   2970  CA  ILE A 183     -28.887   1.420 -11.412  1.00 13.630          C  
ATOM   2971  C   ILE A 183     -27.985   0.765 -10.386  1.00 13.500          C  
ATOM   2972  O   ILE A 183     -28.442  -0.012  -9.547  1.00 13.700          O  
ATOM   2973  CB  ILE A 183     -28.376   1.041 -12.820  1.00 19.110          C  
ATOM   2974  CG1 ILE A 183     -29.237   1.713 -13.943  1.00 19.110          C  
ATOM   2975  CG2 ILE A 183     -28.363  -0.480 -12.967  1.00 19.110          C  
ATOM   2976  CD1 ILE A 183     -30.722   1.351 -13.964  1.00 19.110          C  
ATOM   2977  H   ILE A 183     -28.109   3.427 -11.495  1.00 16.440          H  
ATOM   2978  HA  ILE A 183     -29.892   1.030 -11.270  1.00 16.360          H  
ATOM   2979  HB  ILE A 183     -27.362   1.405 -12.946  1.00 22.930          H  
ATOM   2980 1HG1 ILE A 183     -29.164   2.794 -13.829  1.00 22.930          H  
ATOM   2981 2HG1 ILE A 183     -28.812   1.437 -14.910  1.00 22.930          H  
ATOM   2982 1HG2 ILE A 183     -27.981  -0.738 -13.939  1.00 22.930          H  
ATOM   2983 2HG2 ILE A 183     -27.734  -0.939 -12.221  1.00 22.930          H  
ATOM   2984 3HG2 ILE A 183     -29.365  -0.880 -12.854  1.00 22.930          H  
ATOM   2985 1HD1 ILE A 183     -31.204   1.884 -14.785  1.00 22.930          H  
ATOM   2986 2HD1 ILE A 183     -30.854   0.282 -14.114  1.00 22.930          H  
ATOM   2987 3HD1 ILE A 183     -31.198   1.647 -13.030  1.00 22.930          H  
ATOM   2988  N   ALA A 184     -26.722   1.171 -10.374  1.00 13.310          N  
ATOM   2989  CA  ALA A 184     -25.683   0.626  -9.501  1.00 13.290          C  
ATOM   2990  C   ALA A 184     -26.000   0.786  -8.036  1.00 13.350          C  
ATOM   2991  O   ALA A 184     -25.452   0.094  -7.183  1.00 13.650          O  
ATOM   2992  CB  ALA A 184     -24.381   1.336  -9.759  1.00 18.610          C  
ATOM   2993  H   ALA A 184     -26.447   1.847 -11.067  1.00 15.970          H  
ATOM   2994  HA  ALA A 184     -25.579  -0.435  -9.719  1.00 15.950          H  
ATOM   2995 1HB  ALA A 184     -23.608   0.909  -9.122  1.00 22.340          H  
ATOM   2996 2HB  ALA A 184     -24.121   1.217 -10.782  1.00 22.340          H  
ATOM   2997 3HB  ALA A 184     -24.486   2.399  -9.532  1.00 22.340          H  
ATOM   2998  N   LEU A 185     -26.837   1.748  -7.745  1.00 13.200          N  
ATOM   2999  CA  LEU A 185     -27.177   2.112  -6.399  1.00 13.360          C  
ATOM   3000  C   LEU A 185     -28.363   1.347  -5.857  1.00 13.920          C  
ATOM   3001  O   LEU A 185     -28.641   1.396  -4.661  1.00 14.220          O  
ATOM   3002  CB  LEU A 185     -27.564   3.577  -6.429  1.00 18.640          C  
ATOM   3003  CG  LEU A 185     -26.527   4.514  -7.035  1.00 18.640          C  
ATOM   3004  CD1 LEU A 185     -27.070   5.944  -7.033  1.00 18.640          C  
ATOM   3005  CD2 LEU A 185     -25.243   4.380  -6.316  1.00 18.640          C  
ATOM   3006  H   LEU A 185     -27.250   2.252  -8.515  1.00 15.840          H  
ATOM   3007  HA  LEU A 185     -26.334   1.914  -5.743  1.00 16.030          H  
ATOM   3008 1HB  LEU A 185     -28.500   3.681  -6.985  1.00 22.370          H  
ATOM   3009 2HB  LEU A 185     -27.729   3.883  -5.411  1.00 22.370          H  
ATOM   3010  HG  LEU A 185     -26.365   4.245  -8.076  1.00 22.370          H  
ATOM   3011 1HD1 LEU A 185     -26.349   6.605  -7.501  1.00 22.370          H  
ATOM   3012 2HD1 LEU A 185     -28.006   5.988  -7.595  1.00 22.370          H  
ATOM   3013 3HD1 LEU A 185     -27.245   6.271  -6.040  1.00 22.370          H  
ATOM   3014 1HD2 LEU A 185     -24.555   5.022  -6.783  1.00 22.370          H  
ATOM   3015 2HD2 LEU A 185     -25.355   4.628  -5.281  1.00 22.370          H  
ATOM   3016 3HD2 LEU A 185     -24.866   3.375  -6.397  1.00 22.370          H  
ATOM   3017  N   ASN A 186     -29.117   0.714  -6.754  1.00 14.180          N  
ATOM   3018  CA  ASN A 186     -30.346   0.041  -6.376  1.00 14.840          C  
ATOM   3019  C   ASN A 186     -30.284  -1.455  -6.728  1.00 15.240          C  
ATOM   3020  O   ASN A 186     -31.035  -2.267  -6.192  1.00 15.650          O  
ATOM   3021  CB  ASN A 186     -31.476   0.768  -7.071  1.00 20.510          C  
ATOM   3022  CG  ASN A 186     -31.518   2.249  -6.628  1.00 20.510          C  
ATOM   3023  OD1 ASN A 186     -31.366   2.577  -5.426  1.00 20.510          O  
ATOM   3024  ND2 ASN A 186     -31.702   3.132  -7.573  1.00 20.510          N  
ATOM   3025  H   ASN A 186     -28.819   0.668  -7.722  1.00 17.020          H  
ATOM   3026  HA  ASN A 186     -30.478   0.114  -5.295  1.00 17.810          H  
ATOM   3027 1HB  ASN A 186     -31.327   0.725  -8.154  1.00 24.610          H  
ATOM   3028 2HB  ASN A 186     -32.426   0.289  -6.840  1.00 24.610          H  
ATOM   3029 1HD2 ASN A 186     -31.728   4.106  -7.350  1.00 24.610          H  
ATOM   3030 2HD2 ASN A 186     -31.774   2.861  -8.551  1.00 24.610          H  
ATOM   3031  N   THR A 187     -29.399  -1.787  -7.675  1.00 15.290          N  
ATOM   3032  CA  THR A 187     -29.176  -3.134  -8.202  1.00 15.800          C  
ATOM   3033  C   THR A 187     -28.553  -4.157  -7.233  1.00 16.220          C  
ATOM   3034  O   THR A 187     -28.965  -5.318  -7.262  1.00 16.440          O  
ATOM   3035  CB  THR A 187     -28.336  -3.081  -9.517  1.00 21.920          C  
ATOM   3036  OG1 THR A 187     -29.062  -2.361 -10.497  1.00 21.920          O  
ATOM   3037  CG2 THR A 187     -28.034  -4.462 -10.051  1.00 21.920          C  
ATOM   3038  H   THR A 187     -28.861  -1.050  -8.111  1.00 18.350          H  
ATOM   3039  HA  THR A 187     -30.151  -3.526  -8.484  1.00 18.960          H  
ATOM   3040  HB  THR A 187     -27.402  -2.569  -9.343  1.00 26.300          H  
ATOM   3041  HG1 THR A 187     -29.120  -1.438 -10.214  1.00 26.300          H  
ATOM   3042 1HG2 THR A 187     -27.462  -4.369 -10.973  1.00 26.300          H  
ATOM   3043 2HG2 THR A 187     -27.452  -5.032  -9.330  1.00 26.300          H  
ATOM   3044 3HG2 THR A 187     -28.968  -4.985 -10.253  1.00 26.300          H  
ATOM   3045  N   PRO A 188     -27.525  -3.820  -6.418  1.00 16.480          N  
ATOM   3046  CA  PRO A 188     -26.829  -4.750  -5.544  1.00 16.940          C  
ATOM   3047  C   PRO A 188     -27.774  -5.378  -4.540  1.00 16.910          C  
ATOM   3048  O   PRO A 188     -28.686  -4.726  -4.038  1.00 17.080          O  
ATOM   3049  CB  PRO A 188     -25.813  -3.857  -4.822  1.00 25.410          C  
ATOM   3050  CG  PRO A 188     -25.630  -2.677  -5.740  1.00 25.410          C  
ATOM   3051  CD  PRO A 188     -26.989  -2.451  -6.345  1.00 25.410          C  
ATOM   3052  HA  PRO A 188     -26.333  -5.524  -6.146  1.00 20.330          H  
ATOM   3053 1HB  PRO A 188     -26.198  -3.587  -3.839  1.00 30.490          H  
ATOM   3054 2HB  PRO A 188     -24.877  -4.414  -4.658  1.00 30.490          H  
ATOM   3055 1HG  PRO A 188     -25.276  -1.791  -5.183  1.00 30.490          H  
ATOM   3056 2HG  PRO A 188     -24.869  -2.886  -6.504  1.00 30.490          H  
ATOM   3057 1HD  PRO A 188     -27.593  -1.828  -5.663  1.00 30.490          H  
ATOM   3058 2HD  PRO A 188     -26.844  -1.995  -7.309  1.00 30.490          H  
ATOM   3059  N   GLN A 189     -27.487  -6.623  -4.175  1.00 16.800          N  
ATOM   3060  CA  GLN A 189     -28.268  -7.379  -3.193  1.00 16.900          C  
ATOM   3061  C   GLN A 189     -28.231  -6.772  -1.793  1.00 16.770          C  
ATOM   3062  O   GLN A 189     -28.967  -7.196  -0.904  1.00 16.940          O  
ATOM   3063  CB  GLN A 189     -27.752  -8.826  -3.119  1.00 23.620          C  
ATOM   3064  CG  GLN A 189     -26.351  -8.998  -2.468  1.00 23.620          C  
ATOM   3065  CD  GLN A 189     -25.200  -8.796  -3.437  1.00 23.620          C  
ATOM   3066  OE1 GLN A 189     -25.296  -8.007  -4.392  1.00 23.620          O  
ATOM   3067  NE2 GLN A 189     -24.104  -9.499  -3.202  1.00 23.620          N  
ATOM   3068  H   GLN A 189     -26.700  -7.092  -4.626  1.00 20.160          H  
ATOM   3069  HA  GLN A 189     -29.305  -7.390  -3.527  1.00 20.280          H  
ATOM   3070 1HB  GLN A 189     -28.454  -9.425  -2.540  1.00 28.340          H  
ATOM   3071 2HB  GLN A 189     -27.711  -9.251  -4.121  1.00 28.340          H  
ATOM   3072 1HG  GLN A 189     -26.225  -8.313  -1.640  1.00 28.340          H  
ATOM   3073 2HG  GLN A 189     -26.284 -10.017  -2.095  1.00 28.340          H  
ATOM   3074 1HE2 GLN A 189     -23.310  -9.407  -3.807  1.00 28.340          H  
ATOM   3075 2HE2 GLN A 189     -24.063 -10.124  -2.421  1.00 28.340          H  
ATOM   3076  N   ASN A 190     -27.347  -5.802  -1.594  1.00 16.560          N  
ATOM   3077  CA  ASN A 190     -27.184  -5.148  -0.317  1.00 16.520          C  
ATOM   3078  C   ASN A 190     -27.990  -3.862  -0.159  1.00 15.910          C  
ATOM   3079  O   ASN A 190     -27.952  -3.256   0.914  1.00 15.840          O  
ATOM   3080  CB  ASN A 190     -25.718  -4.836  -0.111  1.00 23.140          C  
ATOM   3081  CG  ASN A 190     -24.875  -6.070   0.043  1.00 23.140          C  
ATOM   3082  OD1 ASN A 190     -25.287  -7.078   0.632  1.00 23.140          O  
ATOM   3083  ND2 ASN A 190     -23.682  -6.012  -0.490  1.00 23.140          N  
ATOM   3084  H   ASN A 190     -26.785  -5.522  -2.382  1.00 19.870          H  
ATOM   3085  HA  ASN A 190     -27.518  -5.834   0.463  1.00 19.820          H  
ATOM   3086 1HB  ASN A 190     -25.353  -4.266  -0.967  1.00 27.770          H  
ATOM   3087 2HB  ASN A 190     -25.598  -4.210   0.772  1.00 27.770          H  
ATOM   3088 1HD2 ASN A 190     -23.067  -6.798  -0.426  1.00 27.770          H  
ATOM   3089 2HD2 ASN A 190     -23.381  -5.180  -0.957  1.00 27.770          H  
ATOM   3090  N   TYR A 191     -28.721  -3.424  -1.193  1.00 15.640          N  
ATOM   3091  CA  TYR A 191     -29.459  -2.176  -1.030  1.00 15.210          C  
ATOM   3092  C   TYR A 191     -30.888  -2.209  -1.552  1.00 15.110          C  
ATOM   3093  O   TYR A 191     -31.205  -2.860  -2.540  1.00 15.310          O  
ATOM   3094  CB  TYR A 191     -28.719  -1.011  -1.710  1.00 21.470          C  
ATOM   3095  CG  TYR A 191     -27.330  -0.786  -1.178  1.00 21.470          C  
ATOM   3096  CD1 TYR A 191     -26.236  -1.170  -1.926  1.00 21.470          C  
ATOM   3097  CD2 TYR A 191     -27.151  -0.254   0.083  1.00 21.470          C  
ATOM   3098  CE1 TYR A 191     -24.963  -1.006  -1.428  1.00 21.470          C  
ATOM   3099  CE2 TYR A 191     -25.885  -0.098   0.588  1.00 21.470          C  
ATOM   3100  CZ  TYR A 191     -24.789  -0.466  -0.160  1.00 21.470          C  
ATOM   3101  OH  TYR A 191     -23.516  -0.306   0.355  1.00 21.470          O  
ATOM   3102  H   TYR A 191     -28.762  -3.936  -2.083  1.00 18.770          H  
ATOM   3103  HA  TYR A 191     -29.527  -1.958   0.034  1.00 18.250          H  
ATOM   3104 1HB  TYR A 191     -28.644  -1.213  -2.783  1.00 25.760          H  
ATOM   3105 2HB  TYR A 191     -29.289  -0.089  -1.601  1.00 25.760          H  
ATOM   3106  HD1 TYR A 191     -26.386  -1.594  -2.908  1.00 25.760          H  
ATOM   3107  HD2 TYR A 191     -28.014   0.033   0.681  1.00 25.760          H  
ATOM   3108  HE1 TYR A 191     -24.100  -1.303  -2.024  1.00 25.760          H  
ATOM   3109  HE2 TYR A 191     -25.748   0.317   1.586  1.00 25.760          H  
ATOM   3110  HH  TYR A 191     -23.570   0.061   1.243  1.00 25.760          H  
ATOM   3111  N   ASP A 192     -31.741  -1.437  -0.889  1.00 14.990          N  
ATOM   3112  CA  ASP A 192     -33.100  -1.173  -1.343  1.00 14.980          C  
ATOM   3113  C   ASP A 192     -32.974  -0.003  -2.304  1.00 14.120          C  
ATOM   3114  O   ASP A 192     -31.865   0.489  -2.531  1.00 13.930          O  
ATOM   3115  CB  ASP A 192     -34.042  -0.862  -0.164  1.00 20.980          C  
ATOM   3116  CG  ASP A 192     -35.538  -1.110  -0.459  1.00 20.980          C  
ATOM   3117  OD1 ASP A 192     -35.929  -0.956  -1.598  1.00 20.980          O  
ATOM   3118  OD2 ASP A 192     -36.259  -1.447   0.444  1.00 20.980          O  
ATOM   3119  H   ASP A 192     -31.420  -0.987  -0.047  1.00 17.990          H  
ATOM   3120  HA  ASP A 192     -33.483  -2.033  -1.889  1.00 17.980          H  
ATOM   3121 1HB  ASP A 192     -33.747  -1.440   0.711  1.00 25.170          H  
ATOM   3122 2HB  ASP A 192     -33.940   0.186   0.092  1.00 25.170          H  
ATOM   3123  N   SER A 193     -34.077   0.473  -2.858  1.00 13.740          N  
ATOM   3124  CA  SER A 193     -34.033   1.566  -3.831  1.00 13.030          C  
ATOM   3125  C   SER A 193     -33.727   2.919  -3.156  1.00 12.450          C  
ATOM   3126  O   SER A 193     -34.581   3.801  -3.064  1.00 12.220          O  
ATOM   3127  CB  SER A 193     -35.361   1.654  -4.565  1.00 18.530          C  
ATOM   3128  OG  SER A 193     -35.612   0.490  -5.319  1.00 18.530          O  
ATOM   3129  H   SER A 193     -34.962   0.021  -2.627  1.00 16.490          H  
ATOM   3130  HA  SER A 193     -33.256   1.338  -4.545  1.00 15.640          H  
ATOM   3131 1HB  SER A 193     -36.160   1.794  -3.838  1.00 22.230          H  
ATOM   3132 2HB  SER A 193     -35.355   2.523  -5.220  1.00 22.230          H  
ATOM   3133  HG  SER A 193     -36.481   0.613  -5.711  1.00 22.230          H  
ATOM   3134  N   HIS A 194     -32.476   3.061  -2.699  1.00 12.350          N  
ATOM   3135  CA  HIS A 194     -32.003   4.207  -1.923  1.00 11.980          C  
ATOM   3136  C   HIS A 194     -31.194   5.270  -2.675  1.00 11.440          C  
ATOM   3137  O   HIS A 194     -30.958   6.350  -2.115  1.00 11.080          O  
ATOM   3138  CB  HIS A 194     -31.063   3.738  -0.812  1.00 16.920          C  
ATOM   3139  CG  HIS A 194     -31.597   2.839   0.230  1.00 16.920          C  
ATOM   3140  ND1 HIS A 194     -32.589   3.201   1.114  1.00 16.920          N  
ATOM   3141  CD2 HIS A 194     -31.212   1.597   0.572  1.00 16.920          C  
ATOM   3142  CE1 HIS A 194     -32.806   2.198   1.947  1.00 16.920          C  
ATOM   3143  NE2 HIS A 194     -31.975   1.207   1.637  1.00 16.920          N  
ATOM   3144  H   HIS A 194     -31.871   2.256  -2.850  1.00 14.820          H  
ATOM   3145  HA  HIS A 194     -32.861   4.702  -1.474  1.00 14.380          H  
ATOM   3146 1HB  HIS A 194     -30.272   3.179  -1.293  1.00 20.300          H  
ATOM   3147 2HB  HIS A 194     -30.612   4.600  -0.326  1.00 20.300          H  
ATOM   3148  HD1 HIS A 194     -33.253   3.935   0.964  1.00 20.300          H  
ATOM   3149  HD2 HIS A 194     -30.453   0.933   0.169  1.00 20.300          H  
ATOM   3150  HE1 HIS A 194     -33.562   2.279   2.730  1.00 20.300          H  
ATOM   3151  N   ASN A 195     -30.712   4.978  -3.891  1.00 11.580          N  
ATOM   3152  CA  ASN A 195     -29.878   5.943  -4.610  1.00 11.310          C  
ATOM   3153  C   ASN A 195     -28.705   6.493  -3.769  1.00 10.730          C  
ATOM   3154  O   ASN A 195     -28.490   7.711  -3.736  1.00 10.500          O  
ATOM   3155  CB  ASN A 195     -30.714   7.084  -5.159  1.00 15.940          C  
ATOM   3156  CG  ASN A 195     -31.676   6.653  -6.197  1.00 15.940          C  
ATOM   3157  OD1 ASN A 195     -31.322   5.853  -7.085  1.00 15.940          O  
ATOM   3158  ND2 ASN A 195     -32.877   7.175  -6.128  1.00 15.940          N  
ATOM   3159  H   ASN A 195     -30.930   4.083  -4.339  1.00 13.900          H  
ATOM   3160  HA  ASN A 195     -29.456   5.426  -5.462  1.00 13.570          H  
ATOM   3161 1HB  ASN A 195     -31.250   7.581  -4.361  1.00 19.130          H  
ATOM   3162 2HB  ASN A 195     -30.058   7.803  -5.612  1.00 19.130          H  
ATOM   3163 1HD2 ASN A 195     -33.591   6.955  -6.814  1.00 19.130          H  
ATOM   3164 2HD2 ASN A 195     -33.103   7.817  -5.397  1.00 19.130          H  
ATOM   3165  N   LEU A 196     -27.898   5.619  -3.144  1.00 10.650          N  
ATOM   3166  CA  LEU A 196     -26.820   6.096  -2.272  1.00 10.250          C  
ATOM   3167  C   LEU A 196     -25.909   7.175  -2.857  1.00  9.340          C  
ATOM   3168  O   LEU A 196     -25.636   8.159  -2.176  1.00  8.950          O  
ATOM   3169  CB  LEU A 196     -25.872   4.943  -1.903  1.00 14.510          C  
ATOM   3170  CG  LEU A 196     -26.175   4.108  -0.658  1.00 14.510          C  
ATOM   3171  CD1 LEU A 196     -27.480   3.373  -0.827  1.00 14.510          C  
ATOM   3172  CD2 LEU A 196     -25.022   3.159  -0.427  1.00 14.510          C  
ATOM   3173  H   LEU A 196     -28.085   4.625  -3.192  1.00 12.780          H  
ATOM   3174  HA  LEU A 196     -27.279   6.497  -1.368  1.00 12.300          H  
ATOM   3175 1HB  LEU A 196     -25.821   4.258  -2.747  1.00 17.410          H  
ATOM   3176 2HB  LEU A 196     -24.885   5.374  -1.757  1.00 17.410          H  
ATOM   3177  HG  LEU A 196     -26.275   4.759   0.201  1.00 17.410          H  
ATOM   3178 1HD1 LEU A 196     -27.691   2.791   0.069  1.00 17.410          H  
ATOM   3179 2HD1 LEU A 196     -28.260   4.097  -0.970  1.00 17.410          H  
ATOM   3180 3HD1 LEU A 196     -27.431   2.701  -1.689  1.00 17.410          H  
ATOM   3181 1HD2 LEU A 196     -25.214   2.582   0.466  1.00 17.410          H  
ATOM   3182 2HD2 LEU A 196     -24.916   2.488  -1.283  1.00 17.410          H  
ATOM   3183 3HD2 LEU A 196     -24.105   3.727  -0.293  1.00 17.410          H  
ATOM   3184  N   ILE A 197     -25.459   7.059  -4.105  1.00  9.230          N  
ATOM   3185  CA  ILE A 197     -24.570   8.106  -4.584  1.00  8.600          C  
ATOM   3186  C   ILE A 197     -25.253   9.458  -4.703  1.00  8.390          C  
ATOM   3187  O   ILE A 197     -24.777  10.438  -4.119  1.00  7.910          O  
ATOM   3188  CB  ILE A 197     -23.719   7.695  -5.813  1.00 12.290          C  
ATOM   3189  CG1 ILE A 197     -22.685   6.674  -5.343  1.00 12.290          C  
ATOM   3190  CG2 ILE A 197     -23.107   8.805  -6.432  1.00 12.290          C  
ATOM   3191  CD1 ILE A 197     -21.844   5.947  -6.432  1.00 12.290          C  
ATOM   3192  H   ILE A 197     -25.720   6.273  -4.675  1.00 11.080          H  
ATOM   3193  HA  ILE A 197     -23.823   8.220  -3.851  1.00 10.320          H  
ATOM   3194  HB  ILE A 197     -24.339   7.218  -6.544  1.00 14.750          H  
ATOM   3195 1HG1 ILE A 197     -22.002   7.175  -4.662  1.00 14.750          H  
ATOM   3196 2HG1 ILE A 197     -23.213   5.951  -4.803  1.00 14.750          H  
ATOM   3197 1HG2 ILE A 197     -22.519   8.472  -7.282  1.00 14.750          H  
ATOM   3198 2HG2 ILE A 197     -23.878   9.448  -6.785  1.00 14.750          H  
ATOM   3199 3HG2 ILE A 197     -22.477   9.316  -5.724  1.00 14.750          H  
ATOM   3200 1HD1 ILE A 197     -21.162   5.251  -5.947  1.00 14.750          H  
ATOM   3201 2HD1 ILE A 197     -22.463   5.399  -7.121  1.00 14.750          H  
ATOM   3202 3HD1 ILE A 197     -21.255   6.654  -7.001  1.00 14.750          H  
ATOM   3203  N   THR A 198     -26.421   9.501  -5.327  1.00  8.880          N  
ATOM   3204  CA  THR A 198     -27.177  10.734  -5.505  1.00  8.810          C  
ATOM   3205  C   THR A 198     -27.461  11.437  -4.175  1.00  8.380          C  
ATOM   3206  O   THR A 198     -27.452  12.670  -4.097  1.00  8.190          O  
ATOM   3207  CB  THR A 198     -28.521  10.446  -6.200  1.00 12.360          C  
ATOM   3208  OG1 THR A 198     -28.276   9.837  -7.479  1.00 12.360          O  
ATOM   3209  CG2 THR A 198     -29.307  11.746  -6.412  1.00 12.360          C  
ATOM   3210  H   THR A 198     -26.778   8.663  -5.761  1.00 10.660          H  
ATOM   3211  HA  THR A 198     -26.597  11.403  -6.133  1.00 10.570          H  
ATOM   3212  HB  THR A 198     -29.102   9.779  -5.584  1.00 14.830          H  
ATOM   3213  HG1 THR A 198     -29.115   9.575  -7.884  1.00 14.830          H  
ATOM   3214 1HG2 THR A 198     -30.249  11.508  -6.904  1.00 14.830          H  
ATOM   3215 2HG2 THR A 198     -29.523  12.225  -5.458  1.00 14.830          H  
ATOM   3216 3HG2 THR A 198     -28.727  12.428  -7.036  1.00 14.830          H  
ATOM   3217  N   ASN A 199     -27.820  10.661  -3.152  1.00  8.490          N  
ATOM   3218  CA  ASN A 199     -28.196  11.226  -1.859  1.00  8.410          C  
ATOM   3219  C   ASN A 199     -27.067  11.482  -0.829  1.00  7.960          C  
ATOM   3220  O   ASN A 199     -27.232  12.324   0.059  1.00  7.890          O  
ATOM   3221  CB  ASN A 199     -29.272  10.336  -1.260  1.00 11.810          C  
ATOM   3222  CG  ASN A 199     -30.589  10.462  -2.011  1.00 11.810          C  
ATOM   3223  OD1 ASN A 199     -30.965  11.571  -2.423  1.00 11.810          O  
ATOM   3224  ND2 ASN A 199     -31.291   9.370  -2.218  1.00 11.810          N  
ATOM   3225  H   ASN A 199     -27.862   9.645  -3.299  1.00 10.190          H  
ATOM   3226  HA  ASN A 199     -28.646  12.197  -2.057  1.00 10.090          H  
ATOM   3227 1HB  ASN A 199     -28.941   9.291  -1.307  1.00 14.170          H  
ATOM   3228 2HB  ASN A 199     -29.424  10.589  -0.215  1.00 14.170          H  
ATOM   3229 1HD2 ASN A 199     -32.156   9.428  -2.710  1.00 14.170          H  
ATOM   3230 2HD2 ASN A 199     -30.978   8.445  -1.912  1.00 14.170          H  
ATOM   3231  N   ILE A 200     -25.943  10.766  -0.921  1.00  7.860          N  
ATOM   3232  CA  ILE A 200     -24.850  10.861   0.058  1.00  7.690          C  
ATOM   3233  C   ILE A 200     -23.572  11.607  -0.381  1.00  7.570          C  
ATOM   3234  O   ILE A 200     -22.908  12.231   0.449  1.00  7.560          O  
ATOM   3235  CB  ILE A 200     -24.457   9.445   0.549  1.00 10.830          C  
ATOM   3236  CG1 ILE A 200     -25.654   8.815   1.274  1.00 10.830          C  
ATOM   3237  CG2 ILE A 200     -23.146   9.481   1.436  1.00 10.830          C  
ATOM   3238  CD1 ILE A 200     -25.488   7.338   1.547  1.00 10.830          C  
ATOM   3239  H   ILE A 200     -25.862  10.074  -1.668  1.00  9.430          H  
ATOM   3240  HA  ILE A 200     -25.244  11.395   0.920  1.00  9.230          H  
ATOM   3241  HB  ILE A 200     -24.288   8.831  -0.282  1.00 13.000          H  
ATOM   3242 1HG1 ILE A 200     -25.825   9.338   2.210  1.00 13.000          H  
ATOM   3243 2HG1 ILE A 200     -26.536   8.933   0.646  1.00 13.000          H  
ATOM   3244 1HG2 ILE A 200     -22.880   8.482   1.751  1.00 13.000          H  
ATOM   3245 2HG2 ILE A 200     -22.306   9.881   0.873  1.00 13.000          H  
ATOM   3246 3HG2 ILE A 200     -23.316  10.104   2.315  1.00 13.000          H  
ATOM   3247 1HD1 ILE A 200     -26.384   6.957   2.036  1.00 13.000          H  
ATOM   3248 2HD1 ILE A 200     -25.341   6.828   0.599  1.00 13.000          H  
ATOM   3249 3HD1 ILE A 200     -24.636   7.157   2.188  1.00 13.000          H  
ATOM   3250  N   PHE A 201     -23.144  11.420  -1.626  1.00  7.770          N  
ATOM   3251  CA  PHE A 201     -21.830  11.840  -2.099  1.00  7.910          C  
ATOM   3252  C   PHE A 201     -21.843  13.241  -2.749  1.00  7.810          C  
ATOM   3253  O   PHE A 201     -22.904  13.834  -2.932  1.00  7.870          O  
ATOM   3254  CB  PHE A 201     -21.356  10.750  -3.062  1.00 11.020          C  
ATOM   3255  CG  PHE A 201     -21.127   9.336  -2.388  1.00 11.020          C  
ATOM   3256  CD1 PHE A 201     -22.168   8.570  -1.971  1.00 11.020          C  
ATOM   3257  CD2 PHE A 201     -19.910   8.785  -2.251  1.00 11.020          C  
ATOM   3258  CE1 PHE A 201     -22.016   7.325  -1.426  1.00 11.020          C  
ATOM   3259  CE2 PHE A 201     -19.719   7.524  -1.707  1.00 11.020          C  
ATOM   3260  CZ  PHE A 201     -20.778   6.800  -1.290  1.00 11.020          C  
ATOM   3261  H   PHE A 201     -23.747  10.964  -2.316  1.00  9.320          H  
ATOM   3262  HA  PHE A 201     -21.156  11.869  -1.243  1.00  9.490          H  
ATOM   3263 1HB  PHE A 201     -22.091  10.637  -3.854  1.00 13.220          H  
ATOM   3264 2HB  PHE A 201     -20.436  11.060  -3.508  1.00 13.220          H  
ATOM   3265  HD1 PHE A 201     -23.153   8.955  -2.071  1.00 13.220          H  
ATOM   3266  HD2 PHE A 201     -19.067   9.334  -2.588  1.00 13.220          H  
ATOM   3267  HE1 PHE A 201     -22.893   6.763  -1.105  1.00 13.220          H  
ATOM   3268  HE2 PHE A 201     -18.714   7.115  -1.617  1.00 13.220          H  
ATOM   3269  HZ  PHE A 201     -20.637   5.810  -0.861  1.00 13.220          H  
ATOM   3270  N   LEU A 202     -20.661  13.785  -3.071  1.00  7.910          N  
ATOM   3271  CA  LEU A 202     -20.561  15.118  -3.688  1.00  8.140          C  
ATOM   3272  C   LEU A 202     -20.912  15.078  -5.180  1.00  7.700          C  
ATOM   3273  O   LEU A 202     -20.818  14.030  -5.809  1.00  7.810          O  
ATOM   3274  CB  LEU A 202     -19.126  15.674  -3.522  1.00 11.300          C  
ATOM   3275  CG  LEU A 202     -18.670  16.289  -2.111  1.00 11.300          C  
ATOM   3276  CD1 LEU A 202     -19.562  17.470  -1.730  1.00 11.300          C  
ATOM   3277  CD2 LEU A 202     -18.687  15.228  -1.008  1.00 11.300          C  
ATOM   3278  H   LEU A 202     -19.815  13.272  -2.879  1.00  9.490          H  
ATOM   3279  HA  LEU A 202     -21.279  15.774  -3.202  1.00  9.770          H  
ATOM   3280 1HB  LEU A 202     -18.429  14.866  -3.749  1.00 13.560          H  
ATOM   3281 2HB  LEU A 202     -18.978  16.453  -4.270  1.00 13.560          H  
ATOM   3282  HG  LEU A 202     -17.654  16.667  -2.218  1.00 13.560          H  
ATOM   3283 1HD1 LEU A 202     -19.209  17.898  -0.790  1.00 13.560          H  
ATOM   3284 2HD1 LEU A 202     -19.511  18.228  -2.510  1.00 13.560          H  
ATOM   3285 3HD1 LEU A 202     -20.589  17.150  -1.601  1.00 13.560          H  
ATOM   3286 1HD2 LEU A 202     -18.344  15.677  -0.074  1.00 13.560          H  
ATOM   3287 2HD2 LEU A 202     -19.690  14.841  -0.859  1.00 13.560          H  
ATOM   3288 3HD2 LEU A 202     -18.027  14.435  -1.270  1.00 13.560          H  
ATOM   3289  N   ILE A 203     -21.214  16.233  -5.793  1.00  7.430          N  
ATOM   3290  CA  ILE A 203     -21.601  16.223  -7.210  1.00  7.350          C  
ATOM   3291  C   ILE A 203     -20.533  15.686  -8.159  1.00  7.150          C  
ATOM   3292  O   ILE A 203     -20.877  14.973  -9.114  1.00  7.330          O  
ATOM   3293  CB  ILE A 203     -22.101  17.608  -7.681  1.00 10.320          C  
ATOM   3294  CG1 ILE A 203     -23.473  17.872  -6.976  1.00 10.320          C  
ATOM   3295  CG2 ILE A 203     -22.239  17.641  -9.239  1.00 10.320          C  
ATOM   3296  CD1 ILE A 203     -24.018  19.275  -7.106  1.00 10.320          C  
ATOM   3297  H   ILE A 203     -21.256  17.091  -5.264  1.00  8.920          H  
ATOM   3298  HA  ILE A 203     -22.457  15.576  -7.304  1.00  8.820          H  
ATOM   3299  HB  ILE A 203     -21.410  18.384  -7.362  1.00 12.390          H  
ATOM   3300 1HG1 ILE A 203     -24.199  17.192  -7.374  1.00 12.390          H  
ATOM   3301 2HG1 ILE A 203     -23.359  17.663  -5.915  1.00 12.390          H  
ATOM   3302 1HG2 ILE A 203     -22.605  18.610  -9.561  1.00 12.390          H  
ATOM   3303 2HG2 ILE A 203     -21.276  17.470  -9.715  1.00 12.390          H  
ATOM   3304 3HG2 ILE A 203     -22.932  16.871  -9.564  1.00 12.390          H  
ATOM   3305 1HD1 ILE A 203     -24.967  19.339  -6.571  1.00 12.390          H  
ATOM   3306 2HD1 ILE A 203     -23.312  19.986  -6.677  1.00 12.390          H  
ATOM   3307 3HD1 ILE A 203     -24.187  19.518  -8.150  1.00 12.390          H  
ATOM   3308  N   ALA A 204     -19.264  16.047  -7.975  1.00  7.080          N  
ATOM   3309  CA  ALA A 204     -18.237  15.511  -8.869  1.00  7.260          C  
ATOM   3310  C   ALA A 204     -18.195  13.968  -8.769  1.00  7.410          C  
ATOM   3311  O   ALA A 204     -17.954  13.275  -9.768  1.00  7.700          O  
ATOM   3312  CB  ALA A 204     -16.893  16.153  -8.587  1.00 10.090          C  
ATOM   3313  H   ALA A 204     -19.019  16.673  -7.222  1.00  8.500          H  
ATOM   3314  HA  ALA A 204     -18.500  15.761  -9.874  1.00  8.710          H  
ATOM   3315 1HB  ALA A 204     -16.161  15.760  -9.285  1.00 12.110          H  
ATOM   3316 2HB  ALA A 204     -16.984  17.227  -8.722  1.00 12.110          H  
ATOM   3317 3HB  ALA A 204     -16.570  15.966  -7.608  1.00 12.110          H  
ATOM   3318  N   PHE A 205     -18.467  13.432  -7.571  1.00  7.460          N  
ATOM   3319  CA  PHE A 205     -18.503  11.996  -7.316  1.00  7.820          C  
ATOM   3320  C   PHE A 205     -19.705  11.384  -8.033  1.00  7.850          C  
ATOM   3321  O   PHE A 205     -19.635  10.279  -8.567  1.00  8.170          O  
ATOM   3322  CB  PHE A 205     -18.725  11.689  -5.846  1.00 10.800          C  
ATOM   3323  CG  PHE A 205     -18.426  10.297  -5.455  1.00 10.800          C  
ATOM   3324  CD1 PHE A 205     -17.182   9.982  -4.969  1.00 10.800          C  
ATOM   3325  CD2 PHE A 205     -19.348   9.287  -5.579  1.00 10.800          C  
ATOM   3326  CE1 PHE A 205     -16.907   8.724  -4.580  1.00 10.800          C  
ATOM   3327  CE2 PHE A 205     -19.036   8.017  -5.189  1.00 10.800          C  
ATOM   3328  CZ  PHE A 205     -17.818   7.756  -4.674  1.00 10.800          C  
ATOM   3329  H   PHE A 205     -18.652  14.048  -6.793  1.00  8.950          H  
ATOM   3330  HA  PHE A 205     -17.588  11.531  -7.686  1.00  9.380          H  
ATOM   3331 1HB  PHE A 205     -18.184  12.359  -5.221  1.00 12.960          H  
ATOM   3332 2HB  PHE A 205     -19.772  11.853  -5.625  1.00 12.960          H  
ATOM   3333  HD1 PHE A 205     -16.416  10.761  -4.870  1.00 12.960          H  
ATOM   3334  HD2 PHE A 205     -20.324   9.504  -5.979  1.00 12.960          H  
ATOM   3335  HE1 PHE A 205     -15.958   8.491  -4.191  1.00 12.960          H  
ATOM   3336  HE2 PHE A 205     -19.754   7.216  -5.263  1.00 12.960          H  
ATOM   3337  HZ  PHE A 205     -17.574   6.750  -4.340  1.00 12.960          H  
ATOM   3338  N   ILE A 206     -20.852  12.061  -7.930  1.00  7.710          N  
ATOM   3339  CA  ILE A 206     -22.108  11.563  -8.478  1.00  8.080          C  
ATOM   3340  C   ILE A 206     -22.126  11.506  -9.996  1.00  8.290          C  
ATOM   3341  O   ILE A 206     -22.447  10.466 -10.574  1.00  8.770          O  
ATOM   3342  CB  ILE A 206     -23.291  12.469  -8.005  1.00 11.160          C  
ATOM   3343  CG1 ILE A 206     -23.475  12.355  -6.474  1.00 11.160          C  
ATOM   3344  CG2 ILE A 206     -24.618  12.056  -8.716  1.00 11.160          C  
ATOM   3345  CD1 ILE A 206     -24.331  13.402  -5.841  1.00 11.160          C  
ATOM   3346  H   ILE A 206     -20.838  12.943  -7.409  1.00  9.250          H  
ATOM   3347  HA  ILE A 206     -22.250  10.561  -8.124  1.00  9.700          H  
ATOM   3348  HB  ILE A 206     -23.065  13.507  -8.240  1.00 13.400          H  
ATOM   3349 1HG1 ILE A 206     -23.947  11.459  -6.258  1.00 13.400          H  
ATOM   3350 2HG1 ILE A 206     -22.511  12.353  -5.998  1.00 13.400          H  
ATOM   3351 1HG2 ILE A 206     -25.433  12.687  -8.394  1.00 13.400          H  
ATOM   3352 2HG2 ILE A 206     -24.524  12.153  -9.793  1.00 13.400          H  
ATOM   3353 3HG2 ILE A 206     -24.855  11.019  -8.476  1.00 13.400          H  
ATOM   3354 1HD1 ILE A 206     -24.399  13.192  -4.774  1.00 13.400          H  
ATOM   3355 2HD1 ILE A 206     -23.896  14.382  -5.982  1.00 13.400          H  
ATOM   3356 3HD1 ILE A 206     -25.321  13.390  -6.248  1.00 13.400          H  
ATOM   3357  N   SER A 207     -21.844  12.637 -10.635  1.00  8.170          N  
ATOM   3358  CA  SER A 207     -21.857  12.710 -12.092  1.00  8.690          C  
ATOM   3359  C   SER A 207     -20.991  13.800 -12.743  1.00  9.120          C  
ATOM   3360  O   SER A 207     -20.932  13.887 -13.980  1.00  9.710          O  
ATOM   3361  CB  SER A 207     -23.287  12.819 -12.547  1.00 11.960          C  
ATOM   3362  OG  SER A 207     -23.890  13.919 -11.960  1.00 11.960          O  
ATOM   3363  H   SER A 207     -21.619  13.462 -10.083  1.00  9.800          H  
ATOM   3364  HA  SER A 207     -21.485  11.754 -12.456  1.00 10.430          H  
ATOM   3365 1HB  SER A 207     -23.316  12.921 -13.627  1.00 14.350          H  
ATOM   3366 2HB  SER A 207     -23.831  11.915 -12.285  1.00 14.350          H  
ATOM   3367  HG  SER A 207     -23.497  14.710 -12.366  1.00 14.350          H  
ATOM   3368  N   GLY A 208     -20.276  14.599 -11.943  1.00  9.070          N  
ATOM   3369  CA  GLY A 208     -19.412  15.619 -12.525  1.00  9.700          C  
ATOM   3370  C   GLY A 208     -18.115  15.038 -13.117  1.00 10.040          C  
ATOM   3371  O   GLY A 208     -17.504  15.648 -13.993  1.00 10.780          O  
ATOM   3372  H   GLY A 208     -20.365  14.541 -10.932  1.00 10.880          H  
ATOM   3373 1HA  GLY A 208     -19.972  16.121 -13.307  1.00 11.640          H  
ATOM   3374 2HA  GLY A 208     -19.182  16.379 -11.787  1.00 11.640          H  
ATOM   3375  N   GLY A 209     -17.714  13.851 -12.664  1.00  9.690          N  
ATOM   3376  CA  GLY A 209     -16.523  13.176 -13.172  1.00  9.890          C  
ATOM   3377  C   GLY A 209     -16.667  12.836 -14.662  1.00  9.420          C  
ATOM   3378  O   GLY A 209     -17.774  12.635 -15.172  1.00  9.490          O  
ATOM   3379  H   GLY A 209     -18.185  13.455 -11.853  1.00 11.630          H  
ATOM   3380 1HA  GLY A 209     -15.650  13.801 -13.026  1.00 11.870          H  
ATOM   3381 2HA  GLY A 209     -16.354  12.265 -12.601  1.00 11.870          H  
ATOM   3382  N   SER A 210     -15.530  12.810 -15.366  1.00  9.140          N  
ATOM   3383  CA  SER A 210     -15.466  12.536 -16.812  1.00  8.870          C  
ATOM   3384  C   SER A 210     -14.326  11.578 -17.205  1.00  8.520          C  
ATOM   3385  O   SER A 210     -13.714  11.738 -18.269  1.00  8.620          O  
ATOM   3386  CB  SER A 210     -15.356  13.841 -17.603  1.00 12.530          C  
ATOM   3387  OG  SER A 210     -16.482  14.657 -17.429  1.00 12.530          O  
ATOM   3388  H   SER A 210     -14.665  12.949 -14.846  1.00 10.970          H  
ATOM   3389  HA  SER A 210     -16.402  12.057 -17.097  1.00 10.640          H  
ATOM   3390 1HB  SER A 210     -14.494  14.385 -17.270  1.00 15.030          H  
ATOM   3391 2HB  SER A 210     -15.221  13.623 -18.662  1.00 15.030          H  
ATOM   3392  HG  SER A 210     -16.316  15.463 -17.931  1.00 15.030          H  
ATOM   3393  N   SER A 211     -14.048  10.602 -16.345  1.00  8.350          N  
ATOM   3394  CA  SER A 211     -12.983   9.619 -16.548  1.00  8.220          C  
ATOM   3395  C   SER A 211     -13.323   8.640 -17.679  1.00  7.650          C  
ATOM   3396  O   SER A 211     -14.428   8.658 -18.223  1.00  7.480          O  
ATOM   3397  CB  SER A 211     -12.715   8.863 -15.258  1.00 11.560          C  
ATOM   3398  OG  SER A 211     -13.778   8.024 -14.941  1.00 11.560          O  
ATOM   3399  H   SER A 211     -14.608  10.531 -15.504  1.00 10.020          H  
ATOM   3400  HA  SER A 211     -12.073  10.154 -16.825  1.00  9.860          H  
ATOM   3401 1HB  SER A 211     -11.798   8.285 -15.349  1.00 13.870          H  
ATOM   3402 2HB  SER A 211     -12.575   9.580 -14.449  1.00 13.870          H  
ATOM   3403  HG  SER A 211     -13.541   7.592 -14.118  1.00 13.870          H  
ATOM   3404  N   PHE A 212     -12.351   7.789 -18.030  1.00  7.590          N  
ATOM   3405  CA  PHE A 212     -12.446   6.832 -19.143  1.00  7.280          C  
ATOM   3406  C   PHE A 212     -13.715   5.979 -19.226  1.00  6.550          C  
ATOM   3407  O   PHE A 212     -14.260   5.771 -20.310  1.00  6.710          O  
ATOM   3408  CB  PHE A 212     -11.266   5.858 -19.109  1.00 10.320          C  
ATOM   3409  CG  PHE A 212     -11.267   4.882 -20.270  1.00 10.320          C  
ATOM   3410  CD1 PHE A 212     -10.667   5.224 -21.455  1.00 10.320          C  
ATOM   3411  CD2 PHE A 212     -11.880   3.653 -20.187  1.00 10.320          C  
ATOM   3412  CE1 PHE A 212     -10.677   4.366 -22.525  1.00 10.320          C  
ATOM   3413  CE2 PHE A 212     -11.896   2.787 -21.240  1.00 10.320          C  
ATOM   3414  CZ  PHE A 212     -11.293   3.144 -22.417  1.00 10.320          C  
ATOM   3415  H   PHE A 212     -11.480   7.837 -17.524  1.00  9.110          H  
ATOM   3416  HA  PHE A 212     -12.370   7.392 -20.057  1.00  8.740          H  
ATOM   3417 1HB  PHE A 212     -10.333   6.418 -19.132  1.00 12.380          H  
ATOM   3418 2HB  PHE A 212     -11.288   5.285 -18.185  1.00 12.380          H  
ATOM   3419  HD1 PHE A 212     -10.180   6.183 -21.535  1.00 12.380          H  
ATOM   3420  HD2 PHE A 212     -12.356   3.378 -19.283  1.00 12.380          H  
ATOM   3421  HE1 PHE A 212     -10.193   4.655 -23.458  1.00 12.380          H  
ATOM   3422  HE2 PHE A 212     -12.391   1.815 -21.145  1.00 12.380          H  
ATOM   3423  HZ  PHE A 212     -11.303   2.455 -23.261  1.00 12.380          H  
ATOM   3424  N   TYR A 213     -14.148   5.409 -18.110  1.00  6.070          N  
ATOM   3425  CA  TYR A 213     -15.265   4.477 -18.172  1.00  5.590          C  
ATOM   3426  C   TYR A 213     -16.611   5.149 -18.063  1.00  4.920          C  
ATOM   3427  O   TYR A 213     -16.903   5.800 -17.068  1.00  4.580          O  
ATOM   3428  CB  TYR A 213     -15.151   3.456 -17.036  1.00  8.020          C  
ATOM   3429  CG  TYR A 213     -13.976   2.596 -17.198  1.00  8.020          C  
ATOM   3430  CD1 TYR A 213     -12.788   2.958 -16.595  1.00  8.020          C  
ATOM   3431  CD2 TYR A 213     -14.050   1.469 -17.978  1.00  8.020          C  
ATOM   3432  CE1 TYR A 213     -11.678   2.196 -16.789  1.00  8.020          C  
ATOM   3433  CE2 TYR A 213     -12.944   0.710 -18.178  1.00  8.020          C  
ATOM   3434  CZ  TYR A 213     -11.754   1.075 -17.590  1.00  8.020          C  
ATOM   3435  OH  TYR A 213     -10.632   0.354 -17.798  1.00  8.020          O  
ATOM   3436  H   TYR A 213     -13.705   5.636 -17.235  1.00  7.280          H  
ATOM   3437  HA  TYR A 213     -15.226   3.964 -19.131  1.00  6.710          H  
ATOM   3438 1HB  TYR A 213     -15.074   3.974 -16.081  1.00  9.620          H  
ATOM   3439 2HB  TYR A 213     -16.044   2.831 -17.007  1.00  9.620          H  
ATOM   3440  HD1 TYR A 213     -12.732   3.854 -15.981  1.00  9.620          H  
ATOM   3441  HD2 TYR A 213     -14.980   1.190 -18.438  1.00  9.620          H  
ATOM   3442  HE1 TYR A 213     -10.732   2.479 -16.327  1.00  9.620          H  
ATOM   3443  HE2 TYR A 213     -13.007  -0.169 -18.804  1.00  9.620          H  
ATOM   3444  HH  TYR A 213      -9.908   0.742 -17.257  1.00  9.620          H  
ATOM   3445  N   ILE A 214     -17.491   4.883 -19.024  1.00  5.000          N  
ATOM   3446  CA  ILE A 214     -18.846   5.431 -19.039  1.00  4.750          C  
ATOM   3447  C   ILE A 214     -19.652   4.978 -17.818  1.00  4.110          C  
ATOM   3448  O   ILE A 214     -20.679   5.582 -17.502  1.00  4.040          O  
ATOM   3449  CB  ILE A 214     -19.564   5.090 -20.367  1.00  6.750          C  
ATOM   3450  CG1 ILE A 214     -20.805   6.017 -20.560  1.00  6.750          C  
ATOM   3451  CG2 ILE A 214     -19.961   3.637 -20.384  1.00  6.750          C  
ATOM   3452  CD1 ILE A 214     -21.397   6.002 -21.970  1.00  6.750          C  
ATOM   3453  H   ILE A 214     -17.169   4.347 -19.834  1.00  6.000          H  
ATOM   3454  HA  ILE A 214     -18.761   6.517 -18.994  1.00  5.700          H  
ATOM   3455  HB  ILE A 214     -18.876   5.276 -21.193  1.00  8.100          H  
ATOM   3456 1HG1 ILE A 214     -21.587   5.713 -19.863  1.00  8.100          H  
ATOM   3457 2HG1 ILE A 214     -20.512   7.039 -20.326  1.00  8.100          H  
ATOM   3458 1HG2 ILE A 214     -20.435   3.381 -21.321  1.00  8.100          H  
ATOM   3459 2HG2 ILE A 214     -19.078   3.022 -20.258  1.00  8.100          H  
ATOM   3460 3HG2 ILE A 214     -20.658   3.454 -19.579  1.00  8.100          H  
ATOM   3461 1HD1 ILE A 214     -22.250   6.683 -22.010  1.00  8.100          H  
ATOM   3462 2HD1 ILE A 214     -20.640   6.330 -22.685  1.00  8.100          H  
ATOM   3463 3HD1 ILE A 214     -21.732   5.006 -22.234  1.00  8.100          H  
ATOM   3464  N   TYR A 215     -19.187   3.883 -17.196  1.00  3.850          N  
ATOM   3465  CA  TYR A 215     -19.730   3.240 -16.003  1.00  3.340          C  
ATOM   3466  C   TYR A 215     -18.911   3.523 -14.725  1.00  2.800          C  
ATOM   3467  O   TYR A 215     -19.084   2.843 -13.716  1.00  2.370          O  
ATOM   3468  CB  TYR A 215     -19.846   1.723 -16.222  1.00  4.880          C  
ATOM   3469  CG  TYR A 215     -20.846   1.372 -17.287  1.00  4.880          C  
ATOM   3470  CD1 TYR A 215     -20.440   0.909 -18.529  1.00  4.880          C  
ATOM   3471  CD2 TYR A 215     -22.184   1.549 -17.023  1.00  4.880          C  
ATOM   3472  CE1 TYR A 215     -21.387   0.641 -19.494  1.00  4.880          C  
ATOM   3473  CE2 TYR A 215     -23.121   1.286 -17.982  1.00  4.880          C  
ATOM   3474  CZ  TYR A 215     -22.724   0.839 -19.220  1.00  4.880          C  
ATOM   3475  OH  TYR A 215     -23.658   0.579 -20.195  1.00  4.880          O  
ATOM   3476  H   TYR A 215     -18.354   3.488 -17.601  1.00  4.620          H  
ATOM   3477  HA  TYR A 215     -20.727   3.620 -15.841  1.00  4.010          H  
ATOM   3478 1HB  TYR A 215     -18.876   1.317 -16.513  1.00  5.860          H  
ATOM   3479 2HB  TYR A 215     -20.142   1.235 -15.299  1.00  5.860          H  
ATOM   3480  HD1 TYR A 215     -19.384   0.763 -18.752  1.00  5.860          H  
ATOM   3481  HD2 TYR A 215     -22.490   1.904 -16.048  1.00  5.860          H  
ATOM   3482  HE1 TYR A 215     -21.082   0.284 -20.471  1.00  5.860          H  
ATOM   3483  HE2 TYR A 215     -24.179   1.436 -17.768  1.00  5.860          H  
ATOM   3484  HH  TYR A 215     -23.210   0.281 -20.996  1.00  5.860          H  
ATOM   3485  N   TRP A 216     -18.012   4.512 -14.742  1.00  2.920          N  
ATOM   3486  CA  TRP A 216     -17.172   4.825 -13.569  1.00  2.610          C  
ATOM   3487  C   TRP A 216     -17.951   5.014 -12.258  1.00  2.210          C  
ATOM   3488  O   TRP A 216     -17.461   4.702 -11.172  1.00  1.880          O  
ATOM   3489  CB  TRP A 216     -16.344   6.105 -13.823  1.00  3.780          C  
ATOM   3490  CG  TRP A 216     -17.154   7.425 -13.925  1.00  3.780          C  
ATOM   3491  CD1 TRP A 216     -17.667   8.012 -15.053  1.00  3.780          C  
ATOM   3492  CD2 TRP A 216     -17.498   8.320 -12.848  1.00  3.780          C  
ATOM   3493  NE1 TRP A 216     -18.307   9.168 -14.737  1.00  3.780          N  
ATOM   3494  CE2 TRP A 216     -18.219   9.378 -13.414  1.00  3.780          C  
ATOM   3495  CE3 TRP A 216     -17.261   8.316 -11.480  1.00  3.780          C  
ATOM   3496  CZ2 TRP A 216     -18.698  10.396 -12.673  1.00  3.780          C  
ATOM   3497  CZ3 TRP A 216     -17.751   9.360 -10.737  1.00  3.780          C  
ATOM   3498  CH2 TRP A 216     -18.457  10.376 -11.333  1.00  3.780          C  
ATOM   3499  H   TRP A 216     -17.866   5.051 -15.599  1.00  3.500          H  
ATOM   3500  HA  TRP A 216     -16.480   3.995 -13.431  1.00  3.130          H  
ATOM   3501 1HB  TRP A 216     -15.615   6.221 -13.024  1.00  4.530          H  
ATOM   3502 2HB  TRP A 216     -15.785   5.992 -14.751  1.00  4.530          H  
ATOM   3503  HD1 TRP A 216     -17.592   7.642 -16.050  1.00  4.530          H  
ATOM   3504  HE1 TRP A 216     -18.770   9.784 -15.401  1.00  4.530          H  
ATOM   3505  HE3 TRP A 216     -16.704   7.510 -11.009  1.00  4.530          H  
ATOM   3506  HZ2 TRP A 216     -19.254  11.220 -13.125  1.00  4.530          H  
ATOM   3507  HZ3 TRP A 216     -17.570   9.362  -9.661  1.00  4.530          H  
ATOM   3508  HH2 TRP A 216     -18.834  11.187 -10.723  1.00  4.530          H  
ATOM   3509  N   TRP A 217     -19.189   5.459 -12.376  1.00  2.410          N  
ATOM   3510  CA  TRP A 217     -20.091   5.785 -11.281  1.00  2.250          C  
ATOM   3511  C   TRP A 217     -20.707   4.569 -10.613  1.00  1.990          C  
ATOM   3512  O   TRP A 217     -21.531   4.717  -9.711  1.00  1.730          O  
ATOM   3513  CB  TRP A 217     -21.182   6.698 -11.816  1.00  3.210          C  
ATOM   3514  CG  TRP A 217     -21.755   6.139 -13.046  1.00  3.210          C  
ATOM   3515  CD1 TRP A 217     -21.348   6.466 -14.286  1.00  3.210          C  
ATOM   3516  CD2 TRP A 217     -22.806   5.148 -13.220  1.00  3.210          C  
ATOM   3517  NE1 TRP A 217     -22.022   5.760 -15.199  1.00  3.210          N  
ATOM   3518  CE2 TRP A 217     -22.930   4.949 -14.577  1.00  3.210          C  
ATOM   3519  CE3 TRP A 217     -23.626   4.421 -12.342  1.00  3.210          C  
ATOM   3520  CZ2 TRP A 217     -23.837   4.056 -15.111  1.00  3.210          C  
ATOM   3521  CZ3 TRP A 217     -24.540   3.522 -12.879  1.00  3.210          C  
ATOM   3522  CH2 TRP A 217     -24.641   3.343 -14.227  1.00  3.210          C  
ATOM   3523  H   TRP A 217     -19.518   5.609 -13.316  1.00  2.890          H  
ATOM   3524  HA  TRP A 217     -19.523   6.333 -10.529  1.00  2.700          H  
ATOM   3525 1HB  TRP A 217     -21.967   6.828 -11.073  1.00  3.860          H  
ATOM   3526 2HB  TRP A 217     -20.763   7.684 -12.037  1.00  3.860          H  
ATOM   3527  HD1 TRP A 217     -20.557   7.182 -14.519  1.00  3.860          H  
ATOM   3528  HE1 TRP A 217     -21.840   5.820 -16.213  1.00  3.860          H  
ATOM   3529  HE3 TRP A 217     -23.547   4.556 -11.263  1.00  3.860          H  
ATOM   3530  HZ2 TRP A 217     -23.928   3.906 -16.187  1.00  3.860          H  
ATOM   3531  HZ3 TRP A 217     -25.165   2.967 -12.204  1.00  3.860          H  
ATOM   3532  HH2 TRP A 217     -25.366   2.630 -14.617  1.00  3.860          H  
ATOM   3533  N   VAL A 218     -20.344   3.379 -11.083  1.00  2.160          N  
ATOM   3534  CA  VAL A 218     -20.807   2.136 -10.511  1.00  2.070          C  
ATOM   3535  C   VAL A 218     -19.916   1.790  -9.305  1.00  1.570          C  
ATOM   3536  O   VAL A 218     -20.291   2.285  -8.230  1.00  1.600          O  
ATOM   3537  CB  VAL A 218     -20.764   1.011 -11.565  1.00  2.930          C  
ATOM   3538  CG1 VAL A 218     -21.172  -0.320 -10.942  1.00  2.930          C  
ATOM   3539  CG2 VAL A 218     -21.677   1.373 -12.742  1.00  2.930          C  
ATOM   3540  H   VAL A 218     -19.709   3.330 -11.886  1.00  2.590          H  
ATOM   3541  HA  VAL A 218     -21.826   2.273 -10.171  1.00  2.480          H  
ATOM   3542  HB  VAL A 218     -19.740   0.903 -11.926  1.00  3.520          H  
ATOM   3543 1HG1 VAL A 218     -21.121  -1.089 -11.698  1.00  3.520          H  
ATOM   3544 2HG1 VAL A 218     -20.516  -0.572 -10.125  1.00  3.520          H  
ATOM   3545 3HG1 VAL A 218     -22.174  -0.260 -10.572  1.00  3.520          H  
ATOM   3546 1HG2 VAL A 218     -21.634   0.587 -13.489  1.00  3.520          H  
ATOM   3547 2HG2 VAL A 218     -22.671   1.483 -12.402  1.00  3.520          H  
ATOM   3548 3HG2 VAL A 218     -21.367   2.307 -13.189  1.00  3.520          H  
ATOM   3549  N   SER A 219     -18.608   1.825  -9.655  1.00  1.370          N  
ATOM   3550  CA  SER A 219     -17.682   0.988  -8.888  1.00  1.170          C  
ATOM   3551  C   SER A 219     -17.214   1.780  -7.688  1.00  0.990          C  
ATOM   3552  O   SER A 219     -16.624   1.242  -6.733  1.00  0.930          O  
ATOM   3553  CB  SER A 219     -16.469   0.579  -9.685  1.00  1.720          C  
ATOM   3554  OG  SER A 219     -15.613   1.646  -9.911  1.00  1.720          O  
ATOM   3555  H   SER A 219     -18.216   2.769  -9.756  1.00  1.640          H  
ATOM   3556  HA  SER A 219     -18.205   0.100  -8.536  1.00  1.400          H  
ATOM   3557 1HB  SER A 219     -15.946  -0.208  -9.145  1.00  2.060          H  
ATOM   3558 2HB  SER A 219     -16.774   0.176 -10.641  1.00  2.060          H  
ATOM   3559  HG  SER A 219     -14.741   1.224 -10.081  1.00  2.060          H  
ATOM   3560  N   THR A 220     -17.544   3.064  -7.729  1.00  1.010          N  
ATOM   3561  CA  THR A 220     -17.156   3.998  -6.696  1.00  0.960          C  
ATOM   3562  C   THR A 220     -17.889   3.814  -5.347  1.00  0.820          C  
ATOM   3563  O   THR A 220     -17.422   4.333  -4.331  1.00  0.800          O  
ATOM   3564  CB  THR A 220     -17.262   5.446  -7.197  1.00  1.360          C  
ATOM   3565  OG1 THR A 220     -18.584   5.683  -7.666  1.00  1.360          O  
ATOM   3566  CG2 THR A 220     -16.253   5.741  -8.284  1.00  1.360          C  
ATOM   3567  H   THR A 220     -18.046   3.400  -8.556  1.00  1.210          H  
ATOM   3568  HA  THR A 220     -16.102   3.836  -6.510  1.00  1.150          H  
ATOM   3569  HB  THR A 220     -17.049   6.084  -6.416  1.00  1.640          H  
ATOM   3570  HG1 THR A 220     -18.756   6.632  -7.687  1.00  1.640          H  
ATOM   3571 1HG2 THR A 220     -16.354   6.783  -8.600  1.00  1.640          H  
ATOM   3572 2HG2 THR A 220     -15.252   5.576  -7.908  1.00  1.640          H  
ATOM   3573 3HG2 THR A 220     -16.422   5.094  -9.116  1.00  1.640          H  
ATOM   3574  N   LEU A 221     -19.018   3.075  -5.269  1.00  0.860          N  
ATOM   3575  CA  LEU A 221     -19.534   2.879  -3.893  1.00  0.850          C  
ATOM   3576  C   LEU A 221     -18.596   1.981  -3.087  1.00  0.770          C  
ATOM   3577  O   LEU A 221     -18.141   2.321  -1.982  1.00  0.750          O  
ATOM   3578  CB  LEU A 221     -20.918   2.177  -3.804  1.00  1.190          C  
ATOM   3579  CG  LEU A 221     -22.219   2.919  -4.153  1.00  1.190          C  
ATOM   3580  CD1 LEU A 221     -23.397   1.908  -4.148  1.00  1.190          C  
ATOM   3581  CD2 LEU A 221     -22.468   3.974  -3.096  1.00  1.190          C  
ATOM   3582  H   LEU A 221     -19.478   2.701  -6.111  1.00  1.030          H  
ATOM   3583  HA  LEU A 221     -19.576   3.849  -3.400  1.00  1.020          H  
ATOM   3584 1HB  LEU A 221     -20.882   1.302  -4.449  1.00  1.430          H  
ATOM   3585 2HB  LEU A 221     -21.034   1.819  -2.781  1.00  1.430          H  
ATOM   3586  HG  LEU A 221     -22.161   3.365  -5.137  1.00  1.430          H  
ATOM   3587 1HD1 LEU A 221     -24.323   2.421  -4.364  1.00  1.430          H  
ATOM   3588 2HD1 LEU A 221     -23.229   1.135  -4.907  1.00  1.430          H  
ATOM   3589 3HD1 LEU A 221     -23.475   1.439  -3.168  1.00  1.430          H  
ATOM   3590 1HD2 LEU A 221     -23.393   4.469  -3.300  1.00  1.430          H  
ATOM   3591 2HD2 LEU A 221     -22.530   3.498  -2.123  1.00  1.430          H  
ATOM   3592 3HD2 LEU A 221     -21.666   4.697  -3.093  1.00  1.430          H  
ATOM   3593  N   ALA A 222     -18.263   0.817  -3.669  1.00  0.850          N  
ATOM   3594  CA  ALA A 222     -17.406  -0.168  -3.010  1.00  0.910          C  
ATOM   3595  C   ALA A 222     -16.050   0.428  -2.704  1.00  0.860          C  
ATOM   3596  O   ALA A 222     -15.482   0.225  -1.629  1.00  0.900          O  
ATOM   3597  CB  ALA A 222     -17.243  -1.388  -3.886  1.00  1.250          C  
ATOM   3598  H   ALA A 222     -18.646   0.607  -4.579  1.00  1.020          H  
ATOM   3599  HA  ALA A 222     -17.877  -0.461  -2.072  1.00  1.090          H  
ATOM   3600 1HB  ALA A 222     -16.620  -2.112  -3.369  1.00  1.500          H  
ATOM   3601 2HB  ALA A 222     -18.221  -1.817  -4.085  1.00  1.500          H  
ATOM   3602 3HB  ALA A 222     -16.770  -1.098  -4.826  1.00  1.500          H  
ATOM   3603  N   LEU A 223     -15.578   1.270  -3.616  1.00  0.850          N  
ATOM   3604  CA  LEU A 223     -14.296   1.930  -3.493  1.00  0.940          C  
ATOM   3605  C   LEU A 223     -14.089   2.610  -2.146  1.00  0.890          C  
ATOM   3606  O   LEU A 223     -12.971   2.609  -1.625  1.00  0.980          O  
ATOM   3607  CB  LEU A 223     -14.211   2.999  -4.589  1.00  1.280          C  
ATOM   3608  CG  LEU A 223     -12.958   3.873  -4.711  1.00  1.280          C  
ATOM   3609  CD1 LEU A 223     -11.775   3.045  -5.033  1.00  1.280          C  
ATOM   3610  CD2 LEU A 223     -13.214   4.892  -5.799  1.00  1.280          C  
ATOM   3611  H   LEU A 223     -16.106   1.402  -4.486  1.00  1.020          H  
ATOM   3612  HA  LEU A 223     -13.523   1.182  -3.633  1.00  1.130          H  
ATOM   3613 1HB  LEU A 223     -14.383   2.511  -5.546  1.00  1.540          H  
ATOM   3614 2HB  LEU A 223     -15.026   3.688  -4.411  1.00  1.540          H  
ATOM   3615  HG  LEU A 223     -12.770   4.386  -3.767  1.00  1.540          H  
ATOM   3616 1HD1 LEU A 223     -10.914   3.662  -5.130  1.00  1.540          H  
ATOM   3617 2HD1 LEU A 223     -11.603   2.330  -4.252  1.00  1.540          H  
ATOM   3618 3HD1 LEU A 223     -11.944   2.544  -5.959  1.00  1.540          H  
ATOM   3619 1HD2 LEU A 223     -12.351   5.538  -5.906  1.00  1.540          H  
ATOM   3620 2HD2 LEU A 223     -13.402   4.378  -6.742  1.00  1.540          H  
ATOM   3621 3HD2 LEU A 223     -14.084   5.490  -5.529  1.00  1.540          H  
ATOM   3622  N   ILE A 224     -15.133   3.240  -1.597  1.00  0.810          N  
ATOM   3623  CA  ILE A 224     -14.940   3.969  -0.363  1.00  0.870          C  
ATOM   3624  C   ILE A 224     -15.533   3.273   0.840  1.00  0.780          C  
ATOM   3625  O   ILE A 224     -14.877   3.203   1.886  1.00  0.860          O  
ATOM   3626  CB  ILE A 224     -15.468   5.385  -0.441  1.00  1.190          C  
ATOM   3627  CG1 ILE A 224     -14.719   6.101  -1.519  1.00  1.190          C  
ATOM   3628  CG2 ILE A 224     -15.257   6.059   0.925  1.00  1.190          C  
ATOM   3629  CD1 ILE A 224     -15.243   7.415  -1.783  1.00  1.190          C  
ATOM   3630  H   ILE A 224     -16.066   3.186  -2.018  1.00  0.970          H  
ATOM   3631  HA  ILE A 224     -13.869   4.051  -0.189  1.00  1.040          H  
ATOM   3632  HB  ILE A 224     -16.528   5.383  -0.707  1.00  1.430          H  
ATOM   3633 1HG1 ILE A 224     -13.682   6.155  -1.253  1.00  1.430          H  
ATOM   3634 2HG1 ILE A 224     -14.799   5.532  -2.442  1.00  1.430          H  
ATOM   3635 1HG2 ILE A 224     -15.606   7.078   0.933  1.00  1.430          H  
ATOM   3636 2HG2 ILE A 224     -15.799   5.521   1.672  1.00  1.430          H  
ATOM   3637 3HG2 ILE A 224     -14.196   6.043   1.174  1.00  1.430          H  
ATOM   3638 1HD1 ILE A 224     -14.687   7.870  -2.554  1.00  1.430          H  
ATOM   3639 2HD1 ILE A 224     -16.286   7.338  -2.073  1.00  1.430          H  
ATOM   3640 3HD1 ILE A 224     -15.158   8.010  -0.911  1.00  1.430          H  
ATOM   3641  N   PHE A 225     -16.793   2.824   0.752  1.00  0.670          N  
ATOM   3642  CA  PHE A 225     -17.392   2.220   1.937  1.00  0.710          C  
ATOM   3643  C   PHE A 225     -16.573   1.019   2.367  1.00  0.790          C  
ATOM   3644  O   PHE A 225     -16.165   0.909   3.534  1.00  0.850          O  
ATOM   3645  CB  PHE A 225     -18.855   1.832   1.717  1.00  0.980          C  
ATOM   3646  CG  PHE A 225     -19.384   1.063   2.881  1.00  0.980          C  
ATOM   3647  CD1 PHE A 225     -19.640   1.679   4.093  1.00  0.980          C  
ATOM   3648  CD2 PHE A 225     -19.620  -0.284   2.761  1.00  0.980          C  
ATOM   3649  CE1 PHE A 225     -20.106   0.945   5.161  1.00  0.980          C  
ATOM   3650  CE2 PHE A 225     -20.082  -1.021   3.814  1.00  0.980          C  
ATOM   3651  CZ  PHE A 225     -20.324  -0.410   5.020  1.00  0.980          C  
ATOM   3652  H   PHE A 225     -17.300   2.861  -0.137  1.00  0.800          H  
ATOM   3653  HA  PHE A 225     -17.373   2.947   2.741  1.00  0.850          H  
ATOM   3654 1HB  PHE A 225     -19.461   2.727   1.582  1.00  1.170          H  
ATOM   3655 2HB  PHE A 225     -18.946   1.223   0.817  1.00  1.170          H  
ATOM   3656  HD1 PHE A 225     -19.462   2.747   4.203  1.00  1.170          H  
ATOM   3657  HD2 PHE A 225     -19.435  -0.758   1.812  1.00  1.170          H  
ATOM   3658  HE1 PHE A 225     -20.301   1.431   6.116  1.00  1.170          H  
ATOM   3659  HE2 PHE A 225     -20.257  -2.089   3.696  1.00  1.170          H  
ATOM   3660  HZ  PHE A 225     -20.690  -0.992   5.862  1.00  1.170          H  
ATOM   3661  N   THR A 226     -16.268   0.138   1.417  1.00  0.860          N  
ATOM   3662  CA  THR A 226     -15.475  -1.023   1.709  1.00  1.010          C  
ATOM   3663  C   THR A 226     -13.996  -0.665   1.709  1.00  0.880          C  
ATOM   3664  O   THR A 226     -13.146  -1.449   2.122  1.00  0.840          O  
ATOM   3665  CB  THR A 226     -15.871  -2.207   0.810  1.00  1.350          C  
ATOM   3666  OG1 THR A 226     -15.973  -1.782  -0.525  1.00  1.350          O  
ATOM   3667  CG2 THR A 226     -17.146  -2.821   1.233  1.00  1.350          C  
ATOM   3668  H   THR A 226     -16.547   0.268   0.444  1.00  1.030          H  
ATOM   3669  HA  THR A 226     -15.735  -1.330   2.710  1.00  1.210          H  
ATOM   3670  HB  THR A 226     -15.104  -2.951   0.864  1.00  1.620          H  
ATOM   3671  HG1 THR A 226     -15.153  -1.344  -0.806  1.00  1.620          H  
ATOM   3672 1HG2 THR A 226     -17.376  -3.662   0.575  1.00  1.620          H  
ATOM   3673 2HG2 THR A 226     -17.066  -3.172   2.264  1.00  1.620          H  
ATOM   3674 3HG2 THR A 226     -17.920  -2.091   1.160  1.00  1.620          H  
ATOM   3675  N   GLY A 227     -13.680   0.540   1.259  1.00  0.870          N  
ATOM   3676  CA  GLY A 227     -12.320   1.031   1.289  1.00  0.880          C  
ATOM   3677  C   GLY A 227     -11.955   1.054   2.766  1.00  0.840          C  
ATOM   3678  O   GLY A 227     -10.996   0.422   3.208  1.00  1.000          O  
ATOM   3679  H   GLY A 227     -14.430   1.141   0.941  1.00  1.040          H  
ATOM   3680 1HA  GLY A 227     -11.657   0.380   0.730  1.00  1.060          H  
ATOM   3681 2HA  GLY A 227     -12.271   2.033   0.861  1.00  1.060          H  
ATOM   3682  N   SER A 228     -12.783   1.749   3.545  1.00  0.700          N  
ATOM   3683  CA  SER A 228     -12.586   1.836   4.988  1.00  0.700          C  
ATOM   3684  C   SER A 228     -12.644   0.460   5.659  1.00  0.680          C  
ATOM   3685  O   SER A 228     -11.752   0.117   6.448  1.00  0.660          O  
ATOM   3686  CB  SER A 228     -13.615   2.762   5.598  1.00  0.980          C  
ATOM   3687  OG  SER A 228     -13.457   2.841   6.988  1.00  0.980          O  
ATOM   3688  H   SER A 228     -13.554   2.252   3.090  1.00  0.840          H  
ATOM   3689  HA  SER A 228     -11.600   2.255   5.174  1.00  0.840          H  
ATOM   3690 1HB  SER A 228     -13.508   3.753   5.162  1.00  1.180          H  
ATOM   3691 2HB  SER A 228     -14.617   2.405   5.357  1.00  1.180          H  
ATOM   3692  HG  SER A 228     -14.020   3.562   7.286  1.00  1.180          H  
ATOM   3693  N   VAL A 229     -13.643  -0.365   5.299  1.00  0.710          N  
ATOM   3694  CA  VAL A 229     -13.794  -1.677   5.933  1.00  0.750          C  
ATOM   3695  C   VAL A 229     -12.570  -2.561   5.741  1.00  0.700          C  
ATOM   3696  O   VAL A 229     -12.142  -3.219   6.696  1.00  0.720          O  
ATOM   3697  CB  VAL A 229     -15.019  -2.433   5.355  1.00  1.030          C  
ATOM   3698  CG1 VAL A 229     -15.067  -3.890   5.857  1.00  1.030          C  
ATOM   3699  CG2 VAL A 229     -16.311  -1.689   5.727  1.00  1.030          C  
ATOM   3700  H   VAL A 229     -14.347  -0.023   4.638  1.00  0.850          H  
ATOM   3701  HA  VAL A 229     -13.944  -1.521   7.000  1.00  0.900          H  
ATOM   3702  HB  VAL A 229     -14.913  -2.490   4.295  1.00  1.240          H  
ATOM   3703 1HG1 VAL A 229     -15.926  -4.391   5.416  1.00  1.240          H  
ATOM   3704 2HG1 VAL A 229     -14.166  -4.433   5.572  1.00  1.240          H  
ATOM   3705 3HG1 VAL A 229     -15.162  -3.898   6.945  1.00  1.240          H  
ATOM   3706 1HG2 VAL A 229     -17.171  -2.205   5.300  1.00  1.240          H  
ATOM   3707 2HG2 VAL A 229     -16.411  -1.654   6.811  1.00  1.240          H  
ATOM   3708 3HG2 VAL A 229     -16.281  -0.680   5.346  1.00  1.240          H  
ATOM   3709  N   PHE A 230     -12.050  -2.631   4.518  1.00  0.660          N  
ATOM   3710  CA  PHE A 230     -10.893  -3.455   4.239  1.00  0.650          C  
ATOM   3711  C   PHE A 230      -9.597  -2.860   4.739  1.00  0.600          C  
ATOM   3712  O   PHE A 230      -8.742  -3.606   5.207  1.00  0.640          O  
ATOM   3713  CB  PHE A 230     -10.845  -3.823   2.777  1.00  0.910          C  
ATOM   3714  CG  PHE A 230     -11.813  -4.940   2.471  1.00  0.910          C  
ATOM   3715  CD1 PHE A 230     -13.122  -4.686   2.113  1.00  0.910          C  
ATOM   3716  CD2 PHE A 230     -11.397  -6.254   2.533  1.00  0.910          C  
ATOM   3717  CE1 PHE A 230     -14.001  -5.697   1.826  1.00  0.910          C  
ATOM   3718  CE2 PHE A 230     -12.273  -7.282   2.247  1.00  0.910          C  
ATOM   3719  CZ  PHE A 230     -13.581  -6.999   1.891  1.00  0.910          C  
ATOM   3720  H   PHE A 230     -12.470  -2.098   3.753  1.00  0.790          H  
ATOM   3721  HA  PHE A 230     -11.035  -4.394   4.772  1.00  0.780          H  
ATOM   3722 1HB  PHE A 230     -11.115  -2.954   2.186  1.00  1.100          H  
ATOM   3723 2HB  PHE A 230      -9.841  -4.131   2.487  1.00  1.100          H  
ATOM   3724  HD1 PHE A 230     -13.449  -3.682   2.064  1.00  1.100          H  
ATOM   3725  HD2 PHE A 230     -10.362  -6.474   2.809  1.00  1.100          H  
ATOM   3726  HE1 PHE A 230     -15.028  -5.468   1.545  1.00  1.100          H  
ATOM   3727  HE2 PHE A 230     -11.934  -8.316   2.298  1.00  1.100          H  
ATOM   3728  HZ  PHE A 230     -14.275  -7.807   1.662  1.00  1.100          H  
ATOM   3729  N   ALA A 231      -9.421  -1.532   4.716  1.00  0.570          N  
ATOM   3730  CA  ALA A 231      -8.177  -1.012   5.271  1.00  0.560          C  
ATOM   3731  C   ALA A 231      -8.088  -1.429   6.737  1.00  0.570          C  
ATOM   3732  O   ALA A 231      -7.016  -1.835   7.213  1.00  0.580          O  
ATOM   3733  CB  ALA A 231      -8.107   0.495   5.167  1.00  0.790          C  
ATOM   3734  H   ALA A 231     -10.105  -0.892   4.297  1.00  0.680          H  
ATOM   3735  HA  ALA A 231      -7.342  -1.452   4.730  1.00  0.670          H  
ATOM   3736 1HB  ALA A 231      -7.171   0.848   5.598  1.00  0.950          H  
ATOM   3737 2HB  ALA A 231      -8.151   0.789   4.147  1.00  0.950          H  
ATOM   3738 3HB  ALA A 231      -8.945   0.934   5.711  1.00  0.950          H  
ATOM   3739  N   ILE A 232      -9.233  -1.388   7.441  1.00  0.600          N  
ATOM   3740  CA  ILE A 232      -9.277  -1.815   8.822  1.00  0.630          C  
ATOM   3741  C   ILE A 232      -9.084  -3.325   8.900  1.00  0.650          C  
ATOM   3742  O   ILE A 232      -8.231  -3.775   9.653  1.00  0.670          O  
ATOM   3743  CB  ILE A 232     -10.554  -1.332   9.538  1.00  0.870          C  
ATOM   3744  CG1 ILE A 232     -10.486   0.224   9.648  1.00  0.870          C  
ATOM   3745  CG2 ILE A 232     -10.674  -1.989  10.939  1.00  0.870          C  
ATOM   3746  CD1 ILE A 232     -11.777   0.911  10.056  1.00  0.870          C  
ATOM   3747  H   ILE A 232     -10.088  -1.019   7.004  1.00  0.720          H  
ATOM   3748  HA  ILE A 232      -8.440  -1.351   9.343  1.00  0.760          H  
ATOM   3749  HB  ILE A 232     -11.430  -1.584   8.928  1.00  1.040          H  
ATOM   3750 1HG1 ILE A 232      -9.720   0.477  10.374  1.00  1.040          H  
ATOM   3751 2HG1 ILE A 232     -10.189   0.624   8.677  1.00  1.040          H  
ATOM   3752 1HG2 ILE A 232     -11.573  -1.641  11.434  1.00  1.040          H  
ATOM   3753 2HG2 ILE A 232     -10.733  -3.070  10.840  1.00  1.040          H  
ATOM   3754 3HG2 ILE A 232      -9.802  -1.726  11.542  1.00  1.040          H  
ATOM   3755 1HD1 ILE A 232     -11.610   1.988  10.094  1.00  1.040          H  
ATOM   3756 2HD1 ILE A 232     -12.550   0.690   9.313  1.00  1.040          H  
ATOM   3757 3HD1 ILE A 232     -12.104   0.569  11.028  1.00  1.040          H  
ATOM   3758  N   GLY A 233      -9.796  -4.115   8.082  1.00  0.690          N  
ATOM   3759  CA  GLY A 233      -9.624  -5.567   8.121  1.00  0.750          C  
ATOM   3760  C   GLY A 233      -8.153  -5.956   7.915  1.00  0.720          C  
ATOM   3761  O   GLY A 233      -7.655  -6.896   8.547  1.00  0.760          O  
ATOM   3762  H   GLY A 233     -10.503  -3.713   7.461  1.00  0.830          H  
ATOM   3763 1HA  GLY A 233      -9.983  -5.953   9.071  1.00  0.900          H  
ATOM   3764 2HA  GLY A 233     -10.234  -6.014   7.337  1.00  0.900          H  
ATOM   3765  N   GLY A 234      -7.461  -5.216   7.051  1.00  0.710          N  
ATOM   3766  CA  GLY A 234      -6.048  -5.395   6.787  1.00  0.740          C  
ATOM   3767  C   GLY A 234      -5.275  -5.128   8.056  1.00  0.690          C  
ATOM   3768  O   GLY A 234      -4.527  -5.977   8.539  1.00  0.760          O  
ATOM   3769  H   GLY A 234      -7.964  -4.504   6.530  1.00  0.850          H  
ATOM   3770 1HA  GLY A 234      -5.859  -6.411   6.454  1.00  0.890          H  
ATOM   3771 2HA  GLY A 234      -5.731  -4.706   6.007  1.00  0.890          H  
ATOM   3772  N   ASP A 235      -5.526  -3.977   8.673  1.00  0.670          N  
ATOM   3773  CA  ASP A 235      -4.855  -3.603   9.909  1.00  0.710          C  
ATOM   3774  C   ASP A 235      -5.077  -4.677  10.988  1.00  0.710          C  
ATOM   3775  O   ASP A 235      -4.155  -4.978  11.745  1.00  0.790          O  
ATOM   3776  CB  ASP A 235      -5.395  -2.238  10.347  1.00  0.980          C  
ATOM   3777  CG  ASP A 235      -4.672  -1.542  11.470  1.00  0.980          C  
ATOM   3778  OD1 ASP A 235      -3.496  -1.322  11.365  1.00  0.980          O  
ATOM   3779  OD2 ASP A 235      -5.334  -1.106  12.393  1.00  0.980          O  
ATOM   3780  H   ASP A 235      -6.172  -3.307   8.237  1.00  0.800          H  
ATOM   3781  HA  ASP A 235      -3.787  -3.517   9.713  1.00  0.850          H  
ATOM   3782 1HB  ASP A 235      -5.413  -1.574   9.476  1.00  1.170          H  
ATOM   3783 2HB  ASP A 235      -6.428  -2.368  10.659  1.00  1.170          H  
ATOM   3784  N   LEU A 236      -6.283  -5.259  11.052  1.00  0.690          N  
ATOM   3785  CA  LEU A 236      -6.604  -6.336  11.994  1.00  0.790          C  
ATOM   3786  C   LEU A 236      -5.781  -7.583  11.700  1.00  0.830          C  
ATOM   3787  O   LEU A 236      -5.253  -8.210  12.620  1.00  0.890          O  
ATOM   3788  CB  LEU A 236      -8.097  -6.650  11.925  1.00  1.070          C  
ATOM   3789  CG  LEU A 236      -9.005  -5.906  12.907  1.00  1.070          C  
ATOM   3790  CD1 LEU A 236      -8.712  -4.425  12.902  1.00  1.070          C  
ATOM   3791  CD2 LEU A 236     -10.440  -6.107  12.480  1.00  1.070          C  
ATOM   3792  H   LEU A 236      -7.004  -4.899  10.422  1.00  0.830          H  
ATOM   3793  HA  LEU A 236      -6.358  -6.007  13.000  1.00  0.950          H  
ATOM   3794 1HB  LEU A 236      -8.441  -6.417  10.930  1.00  1.280          H  
ATOM   3795 2HB  LEU A 236      -8.232  -7.716  12.092  1.00  1.280          H  
ATOM   3796  HG  LEU A 236      -8.858  -6.291  13.905  1.00  1.280          H  
ATOM   3797 1HD1 LEU A 236      -9.378  -3.939  13.580  1.00  1.280          H  
ATOM   3798 2HD1 LEU A 236      -7.694  -4.226  13.217  1.00  1.280          H  
ATOM   3799 3HD1 LEU A 236      -8.861  -4.036  11.924  1.00  1.280          H  
ATOM   3800 1HD2 LEU A 236     -11.094  -5.577  13.170  1.00  1.280          H  
ATOM   3801 2HD2 LEU A 236     -10.578  -5.707  11.477  1.00  1.280          H  
ATOM   3802 3HD2 LEU A 236     -10.681  -7.168  12.486  1.00  1.280          H  
ATOM   3803  N   PHE A 237      -5.637  -7.930  10.420  1.00  0.840          N  
ATOM   3804  CA  PHE A 237      -4.817  -9.063  10.011  1.00  0.950          C  
ATOM   3805  C   PHE A 237      -3.391  -8.858  10.512  1.00  0.940          C  
ATOM   3806  O   PHE A 237      -2.819  -9.721  11.186  1.00  1.020          O  
ATOM   3807  CB  PHE A 237      -4.829  -9.189   8.483  1.00  1.290          C  
ATOM   3808  CG  PHE A 237      -3.979 -10.246   7.881  1.00  1.290          C  
ATOM   3809  CD1 PHE A 237      -4.421 -11.546   7.757  1.00  1.290          C  
ATOM   3810  CD2 PHE A 237      -2.728  -9.929   7.407  1.00  1.290          C  
ATOM   3811  CE1 PHE A 237      -3.622 -12.496   7.157  1.00  1.290          C  
ATOM   3812  CE2 PHE A 237      -1.938 -10.861   6.820  1.00  1.290          C  
ATOM   3813  CZ  PHE A 237      -2.381 -12.154   6.683  1.00  1.290          C  
ATOM   3814  H   PHE A 237      -6.170  -7.414   9.709  1.00  1.010          H  
ATOM   3815  HA  PHE A 237      -5.222  -9.972  10.456  1.00  1.140          H  
ATOM   3816 1HB  PHE A 237      -5.856  -9.345   8.150  1.00  1.540          H  
ATOM   3817 2HB  PHE A 237      -4.515  -8.261   8.048  1.00  1.540          H  
ATOM   3818  HD1 PHE A 237      -5.413 -11.813   8.125  1.00  1.540          H  
ATOM   3819  HD2 PHE A 237      -2.373  -8.917   7.505  1.00  1.540          H  
ATOM   3820  HE1 PHE A 237      -3.981 -13.514   7.063  1.00  1.540          H  
ATOM   3821  HE2 PHE A 237      -0.959 -10.576   6.480  1.00  1.540          H  
ATOM   3822  HZ  PHE A 237      -1.752 -12.906   6.214  1.00  1.540          H  
ATOM   3823  N   PHE A 238      -2.824  -7.692  10.215  1.00  0.910          N  
ATOM   3824  CA  PHE A 238      -1.447  -7.430  10.587  1.00  0.980          C  
ATOM   3825  C   PHE A 238      -1.282  -7.246  12.093  1.00  0.960          C  
ATOM   3826  O   PHE A 238      -0.237  -7.609  12.637  1.00  1.030          O  
ATOM   3827  CB  PHE A 238      -0.913  -6.263   9.784  1.00  1.340          C  
ATOM   3828  CG  PHE A 238      -0.706  -6.639   8.316  1.00  1.340          C  
ATOM   3829  CD1 PHE A 238      -1.618  -6.244   7.399  1.00  1.340          C  
ATOM   3830  CD2 PHE A 238       0.370  -7.391   7.861  1.00  1.340          C  
ATOM   3831  CE1 PHE A 238      -1.497  -6.549   6.084  1.00  1.340          C  
ATOM   3832  CE2 PHE A 238       0.490  -7.697   6.518  1.00  1.340          C  
ATOM   3833  CZ  PHE A 238      -0.448  -7.271   5.636  1.00  1.340          C  
ATOM   3834  H   PHE A 238      -3.364  -7.006   9.679  1.00  1.090          H  
ATOM   3835  HA  PHE A 238      -0.859  -8.290  10.304  1.00  1.180          H  
ATOM   3836 1HB  PHE A 238      -1.630  -5.435   9.833  1.00  1.610          H  
ATOM   3837 2HB  PHE A 238       0.018  -5.919  10.197  1.00  1.610          H  
ATOM   3838  HD1 PHE A 238      -2.453  -5.655   7.721  1.00  1.610          H  
ATOM   3839  HD2 PHE A 238       1.117  -7.738   8.557  1.00  1.610          H  
ATOM   3840  HE1 PHE A 238      -2.247  -6.194   5.395  1.00  1.610          H  
ATOM   3841  HE2 PHE A 238       1.320  -8.274   6.159  1.00  1.610          H  
ATOM   3842  HZ  PHE A 238      -0.360  -7.499   4.577  1.00  1.610          H  
ATOM   3843  N   SER A 239      -2.309  -6.716  12.775  1.00  0.920          N  
ATOM   3844  CA  SER A 239      -2.297  -6.587  14.225  1.00  0.970          C  
ATOM   3845  C   SER A 239      -2.206  -7.970  14.824  1.00  1.010          C  
ATOM   3846  O   SER A 239      -1.318  -8.247  15.623  1.00  1.090          O  
ATOM   3847  CB  SER A 239      -3.550  -5.912  14.733  1.00  1.340          C  
ATOM   3848  OG  SER A 239      -3.546  -5.859  16.138  1.00  1.340          O  
ATOM   3849  H   SER A 239      -3.118  -6.358  12.273  1.00  1.100          H  
ATOM   3850  HA  SER A 239      -1.425  -6.009  14.528  1.00  1.160          H  
ATOM   3851 1HB  SER A 239      -3.616  -4.905  14.326  1.00  1.610          H  
ATOM   3852 2HB  SER A 239      -4.419  -6.456  14.393  1.00  1.610          H  
ATOM   3853  HG  SER A 239      -4.385  -5.428  16.395  1.00  1.610          H  
ATOM   3854  N   TYR A 240      -3.053  -8.891  14.356  1.00  0.990          N  
ATOM   3855  CA  TYR A 240      -3.061 -10.270  14.829  1.00  1.070          C  
ATOM   3856  C   TYR A 240      -1.658 -10.839  14.749  1.00  1.120          C  
ATOM   3857  O   TYR A 240      -1.142 -11.399  15.726  1.00  1.200          O  
ATOM   3858  CB  TYR A 240      -4.049 -11.089  13.992  1.00  1.470          C  
ATOM   3859  CG  TYR A 240      -4.097 -12.574  14.232  1.00  1.470          C  
ATOM   3860  CD1 TYR A 240      -4.794 -13.092  15.305  1.00  1.470          C  
ATOM   3861  CD2 TYR A 240      -3.465 -13.429  13.326  1.00  1.470          C  
ATOM   3862  CE1 TYR A 240      -4.867 -14.462  15.478  1.00  1.470          C  
ATOM   3863  CE2 TYR A 240      -3.538 -14.793  13.495  1.00  1.470          C  
ATOM   3864  CZ  TYR A 240      -4.242 -15.313  14.564  1.00  1.470          C  
ATOM   3865  OH  TYR A 240      -4.331 -16.679  14.733  1.00  1.470          O  
ATOM   3866  H   TYR A 240      -3.759  -8.613  13.667  1.00  1.190          H  
ATOM   3867  HA  TYR A 240      -3.375 -10.281  15.871  1.00  1.280          H  
ATOM   3868 1HB  TYR A 240      -5.051 -10.697  14.153  1.00  1.760          H  
ATOM   3869 2HB  TYR A 240      -3.836 -10.943  12.953  1.00  1.760          H  
ATOM   3870  HD1 TYR A 240      -5.292 -12.424  16.007  1.00  1.760          H  
ATOM   3871  HD2 TYR A 240      -2.920 -13.014  12.477  1.00  1.760          H  
ATOM   3872  HE1 TYR A 240      -5.421 -14.875  16.320  1.00  1.760          H  
ATOM   3873  HE2 TYR A 240      -3.049 -15.460  12.784  1.00  1.760          H  
ATOM   3874  HH  TYR A 240      -3.874 -17.125  14.013  1.00  1.760          H  
ATOM   3875  N   ILE A 241      -1.024 -10.651  13.594  1.00  1.090          N  
ATOM   3876  CA  ILE A 241       0.307 -11.159  13.369  1.00  1.170          C  
ATOM   3877  C   ILE A 241       1.301 -10.537  14.361  1.00  1.190          C  
ATOM   3878  O   ILE A 241       2.012 -11.268  15.055  1.00  1.250          O  
ATOM   3879  CB  ILE A 241       0.703 -10.845  11.899  1.00  1.610          C  
ATOM   3880  CG1 ILE A 241      -0.175 -11.656  10.976  1.00  1.610          C  
ATOM   3881  CG2 ILE A 241       2.171 -11.119  11.627  1.00  1.610          C  
ATOM   3882  CD1 ILE A 241      -0.141 -11.238   9.546  1.00  1.610          C  
ATOM   3883  H   ILE A 241      -1.526 -10.176  12.834  1.00  1.310          H  
ATOM   3884  HA  ILE A 241       0.295 -12.238  13.519  1.00  1.400          H  
ATOM   3885  HB  ILE A 241       0.501  -9.804  11.697  1.00  1.930          H  
ATOM   3886 1HG1 ILE A 241       0.129 -12.668  11.029  1.00  1.930          H  
ATOM   3887 2HG1 ILE A 241      -1.202 -11.596  11.314  1.00  1.930          H  
ATOM   3888 1HG2 ILE A 241       2.425 -10.882  10.605  1.00  1.930          H  
ATOM   3889 2HG2 ILE A 241       2.751 -10.503  12.267  1.00  1.930          H  
ATOM   3890 3HG2 ILE A 241       2.394 -12.168  11.818  1.00  1.930          H  
ATOM   3891 1HD1 ILE A 241      -0.802 -11.900   9.018  1.00  1.930          H  
ATOM   3892 2HD1 ILE A 241      -0.486 -10.231   9.442  1.00  1.930          H  
ATOM   3893 3HD1 ILE A 241       0.843 -11.312   9.134  1.00  1.930          H  
ATOM   3894  N   LYS A 242       1.338  -9.199  14.470  1.00  1.160          N  
ATOM   3895  CA  LYS A 242       2.278  -8.554  15.389  1.00  1.210          C  
ATOM   3896  C   LYS A 242       2.034  -8.898  16.857  1.00  1.250          C  
ATOM   3897  O   LYS A 242       2.990  -9.014  17.636  1.00  1.320          O  
ATOM   3898  CB  LYS A 242       2.329  -7.043  15.187  1.00  1.670          C  
ATOM   3899  CG  LYS A 242       3.022  -6.655  13.891  1.00  1.670          C  
ATOM   3900  CD  LYS A 242       3.445  -5.180  13.824  1.00  1.670          C  
ATOM   3901  CE  LYS A 242       2.283  -4.225  13.617  1.00  1.670          C  
ATOM   3902  NZ  LYS A 242       2.757  -2.784  13.450  1.00  1.670          N  
ATOM   3903  H   LYS A 242       0.708  -8.633  13.893  1.00  1.390          H  
ATOM   3904  HA  LYS A 242       3.268  -8.916  15.146  1.00  1.450          H  
ATOM   3905 1HB  LYS A 242       1.308  -6.657  15.159  1.00  2.010          H  
ATOM   3906 2HB  LYS A 242       2.844  -6.573  16.018  1.00  2.010          H  
ATOM   3907 1HG  LYS A 242       3.900  -7.282  13.739  1.00  2.010          H  
ATOM   3908 2HG  LYS A 242       2.317  -6.849  13.102  1.00  2.010          H  
ATOM   3909 1HD  LYS A 242       3.946  -4.922  14.756  1.00  2.010          H  
ATOM   3910 2HD  LYS A 242       4.159  -5.045  13.018  1.00  2.010          H  
ATOM   3911 1HE  LYS A 242       1.705  -4.520  12.742  1.00  2.010          H  
ATOM   3912 2HE  LYS A 242       1.645  -4.273  14.497  1.00  2.010          H  
ATOM   3913 1HZ  LYS A 242       1.963  -2.179  13.361  1.00  2.010          H  
ATOM   3914 2HZ  LYS A 242       3.294  -2.543  14.310  1.00  2.010          H  
ATOM   3915 3HZ  LYS A 242       3.375  -2.622  12.608  1.00  2.010          H  
ATOM   3916  N   ARG A 243       0.767  -9.028  17.259  1.00  1.240          N  
ATOM   3917  CA  ARG A 243       0.423  -9.345  18.637  1.00  1.300          C  
ATOM   3918  C   ARG A 243       0.933 -10.732  19.035  1.00  1.370          C  
ATOM   3919  O   ARG A 243       1.488 -10.893  20.124  1.00  1.450          O  
ATOM   3920  CB  ARG A 243      -1.085  -9.231  18.846  1.00  1.800          C  
ATOM   3921  CG  ARG A 243      -1.630  -7.769  18.841  1.00  1.800          C  
ATOM   3922  CD  ARG A 243      -3.119  -7.704  19.022  1.00  1.800          C  
ATOM   3923  NE  ARG A 243      -3.652  -6.319  18.923  1.00  1.800          N  
ATOM   3924  CZ  ARG A 243      -3.667  -5.394  19.900  1.00  1.800          C  
ATOM   3925  NH1 ARG A 243      -3.150  -5.633  21.095  1.00  1.800          N  
ATOM   3926  NH2 ARG A 243      -4.223  -4.234  19.629  1.00  1.800          N  
ATOM   3927  H   ARG A 243       0.023  -8.874  16.581  1.00  1.490          H  
ATOM   3928  HA  ARG A 243       0.901  -8.607  19.280  1.00  1.560          H  
ATOM   3929 1HB  ARG A 243      -1.595  -9.771  18.044  1.00  2.160          H  
ATOM   3930 2HB  ARG A 243      -1.363  -9.699  19.788  1.00  2.160          H  
ATOM   3931 1HG  ARG A 243      -1.161  -7.222  19.655  1.00  2.160          H  
ATOM   3932 2HG  ARG A 243      -1.381  -7.282  17.903  1.00  2.160          H  
ATOM   3933 1HD  ARG A 243      -3.588  -8.295  18.231  1.00  2.160          H  
ATOM   3934 2HD  ARG A 243      -3.399  -8.116  19.987  1.00  2.160          H  
ATOM   3935  HE  ARG A 243      -4.099  -6.027  18.030  1.00  2.160          H  
ATOM   3936 1HH1 ARG A 243      -2.728  -6.526  21.298  1.00  2.160          H  
ATOM   3937 2HH1 ARG A 243      -3.178  -4.921  21.811  1.00  2.160          H  
ATOM   3938 1HH2 ARG A 243      -4.635  -4.101  18.694  1.00  2.160          H  
ATOM   3939 2HH2 ARG A 243      -4.265  -3.506  20.323  1.00  2.160          H  
ATOM   3940  N   LEU A 244       0.793 -11.720  18.137  1.00  1.360          N  
ATOM   3941  CA  LEU A 244       1.292 -13.075  18.399  1.00  1.460          C  
ATOM   3942  C   LEU A 244       2.819 -13.100  18.490  1.00  1.540          C  
ATOM   3943  O   LEU A 244       3.393 -13.807  19.320  1.00  1.680          O  
ATOM   3944  CB  LEU A 244       0.858 -14.027  17.285  1.00  2.000          C  
ATOM   3945  CG  LEU A 244      -0.644 -14.363  17.177  1.00  2.000          C  
ATOM   3946  CD1 LEU A 244      -0.868 -15.117  15.903  1.00  2.000          C  
ATOM   3947  CD2 LEU A 244      -1.098 -15.209  18.356  1.00  2.000          C  
ATOM   3948  H   LEU A 244       0.269 -11.523  17.277  1.00  1.630          H  
ATOM   3949  HA  LEU A 244       0.897 -13.407  19.353  1.00  1.750          H  
ATOM   3950 1HB  LEU A 244       1.165 -13.593  16.329  1.00  2.400          H  
ATOM   3951 2HB  LEU A 244       1.391 -14.957  17.430  1.00  2.400          H  
ATOM   3952  HG  LEU A 244      -1.227 -13.445  17.145  1.00  2.400          H  
ATOM   3953 1HD1 LEU A 244      -1.903 -15.347  15.826  1.00  2.400          H  
ATOM   3954 2HD1 LEU A 244      -0.561 -14.501  15.053  1.00  2.400          H  
ATOM   3955 3HD1 LEU A 244      -0.304 -16.034  15.915  1.00  2.400          H  
ATOM   3956 1HD2 LEU A 244      -2.158 -15.437  18.236  1.00  2.400          H  
ATOM   3957 2HD2 LEU A 244      -0.527 -16.137  18.383  1.00  2.400          H  
ATOM   3958 3HD2 LEU A 244      -0.956 -14.671  19.287  1.00  2.400          H  
ATOM   3959  N   ILE A 245       3.456 -12.310  17.622  1.00  1.480          N  
ATOM   3960  CA  ILE A 245       4.905 -12.134  17.550  1.00  1.600          C  
ATOM   3961  C   ILE A 245       5.419 -11.437  18.804  1.00  1.500          C  
ATOM   3962  O   ILE A 245       6.494 -11.769  19.322  1.00  1.520          O  
ATOM   3963  CB  ILE A 245       5.278 -11.299  16.322  1.00  2.190          C  
ATOM   3964  CG1 ILE A 245       4.981 -12.101  15.050  1.00  2.190          C  
ATOM   3965  CG2 ILE A 245       6.774 -10.906  16.397  1.00  2.190          C  
ATOM   3966  CD1 ILE A 245       4.961 -11.268  13.805  1.00  2.190          C  
ATOM   3967  H   ILE A 245       2.882 -11.809  16.938  1.00  1.780          H  
ATOM   3968  HA  ILE A 245       5.373 -13.110  17.475  1.00  1.920          H  
ATOM   3969  HB  ILE A 245       4.675 -10.415  16.302  1.00  2.630          H  
ATOM   3970 1HG1 ILE A 245       5.747 -12.860  14.938  1.00  2.630          H  
ATOM   3971 2HG1 ILE A 245       4.027 -12.604  15.155  1.00  2.630          H  
ATOM   3972 1HG2 ILE A 245       7.037 -10.304  15.557  1.00  2.630          H  
ATOM   3973 2HG2 ILE A 245       6.974 -10.335  17.290  1.00  2.630          H  
ATOM   3974 3HG2 ILE A 245       7.386 -11.811  16.405  1.00  2.630          H  
ATOM   3975 1HD1 ILE A 245       4.754 -11.912  12.951  1.00  2.630          H  
ATOM   3976 2HD1 ILE A 245       4.194 -10.535  13.899  1.00  2.630          H  
ATOM   3977 3HD1 ILE A 245       5.861 -10.771  13.654  1.00  2.630          H  
ATOM   3978  N   SER A 246       4.650 -10.438  19.231  1.00  1.480          N  
ATOM   3979  CA  SER A 246       4.895  -9.523  20.332  1.00  1.430          C  
ATOM   3980  C   SER A 246       5.986  -8.530  19.960  1.00  1.450          C  
ATOM   3981  O   SER A 246       6.988  -8.348  20.659  1.00  1.560          O  
ATOM   3982  CB  SER A 246       5.261 -10.283  21.591  1.00  2.020          C  
ATOM   3983  OG  SER A 246       5.069  -9.484  22.730  1.00  2.020          O  
ATOM   3984  H   SER A 246       3.810 -10.250  18.691  1.00  1.780          H  
ATOM   3985  HA  SER A 246       3.973  -8.970  20.520  1.00  1.720          H  
ATOM   3986 1HB  SER A 246       4.642 -11.179  21.661  1.00  2.430          H  
ATOM   3987 2HB  SER A 246       6.298 -10.603  21.544  1.00  2.430          H  
ATOM   3988  HG  SER A 246       5.348 -10.019  23.472  1.00  2.430          H  
ATOM   3989  N   ILE A 247       5.749  -7.872  18.823  1.00  1.400          N  
ATOM   3990  CA  ILE A 247       6.617  -6.818  18.296  1.00  1.450          C  
ATOM   3991  C   ILE A 247       5.725  -5.601  17.999  1.00  1.290          C  
ATOM   3992  O   ILE A 247       4.577  -5.782  17.607  1.00  1.240          O  
ATOM   3993  CB  ILE A 247       7.340  -7.297  17.017  1.00  2.010          C  
ATOM   3994  CG1 ILE A 247       8.438  -6.287  16.618  1.00  2.010          C  
ATOM   3995  CG2 ILE A 247       6.295  -7.502  15.855  1.00  2.010          C  
ATOM   3996  CD1 ILE A 247       9.410  -6.793  15.543  1.00  2.010          C  
ATOM   3997  H   ILE A 247       4.891  -8.133  18.330  1.00  1.680          H  
ATOM   3998  HA  ILE A 247       7.353  -6.544  19.050  1.00  1.740          H  
ATOM   3999  HB  ILE A 247       7.834  -8.230  17.230  1.00  2.410          H  
ATOM   4000 1HG1 ILE A 247       7.986  -5.390  16.280  1.00  2.410          H  
ATOM   4001 2HG1 ILE A 247       9.026  -6.058  17.506  1.00  2.410          H  
ATOM   4002 1HG2 ILE A 247       6.789  -7.865  14.961  1.00  2.410          H  
ATOM   4003 2HG2 ILE A 247       5.548  -8.220  16.165  1.00  2.410          H  
ATOM   4004 3HG2 ILE A 247       5.802  -6.564  15.615  1.00  2.410          H  
ATOM   4005 1HD1 ILE A 247      10.152  -6.024  15.338  1.00  2.410          H  
ATOM   4006 2HD1 ILE A 247       9.909  -7.699  15.889  1.00  2.410          H  
ATOM   4007 3HD1 ILE A 247       8.873  -7.008  14.621  1.00  2.410          H  
ATOM   4008  N   LYS A 248       6.215  -4.368  18.178  1.00  1.390          N  
ATOM   4009  CA  LYS A 248       5.343  -3.229  17.857  1.00  1.380          C  
ATOM   4010  C   LYS A 248       5.335  -2.867  16.356  1.00  1.260          C  
ATOM   4011  O   LYS A 248       4.287  -2.482  15.819  1.00  1.270          O  
ATOM   4012  CB  LYS A 248       5.689  -2.002  18.725  1.00  1.940          C  
ATOM   4013  CG  LYS A 248       7.001  -1.250  18.412  1.00  1.940          C  
ATOM   4014  CD  LYS A 248       7.196  -0.071  19.389  1.00  1.940          C  
ATOM   4015  CE  LYS A 248       8.528   0.708  19.176  1.00  1.940          C  
ATOM   4016  NZ  LYS A 248       8.575   1.493  17.878  1.00  1.940          N  
ATOM   4017  H   LYS A 248       7.152  -4.240  18.529  1.00  1.670          H  
ATOM   4018  HA  LYS A 248       4.322  -3.514  18.114  1.00  1.660          H  
ATOM   4019 1HB  LYS A 248       4.881  -1.276  18.637  1.00  2.320          H  
ATOM   4020 2HB  LYS A 248       5.730  -2.307  19.770  1.00  2.320          H  
ATOM   4021 1HG  LYS A 248       7.856  -1.921  18.456  1.00  2.320          H  
ATOM   4022 2HG  LYS A 248       6.933  -0.834  17.420  1.00  2.320          H  
ATOM   4023 1HD  LYS A 248       6.367   0.626  19.265  1.00  2.320          H  
ATOM   4024 2HD  LYS A 248       7.175  -0.448  20.412  1.00  2.320          H  
ATOM   4025 1HE  LYS A 248       8.646   1.403  20.005  1.00  2.320          H  
ATOM   4026 2HE  LYS A 248       9.357   0.002  19.188  1.00  2.320          H  
ATOM   4027 1HZ  LYS A 248       9.453   1.978  17.812  1.00  2.320          H  
ATOM   4028 2HZ  LYS A 248       8.494   0.880  17.054  1.00  2.320          H  
ATOM   4029 3HZ  LYS A 248       7.826   2.163  17.851  1.00  2.320          H  
ATOM   4030  N   ASP A 249       6.496  -2.971  15.698  1.00  1.260          N  
ATOM   4031  CA  ASP A 249       6.658  -2.645  14.274  1.00  1.160          C  
ATOM   4032  C   ASP A 249       6.965  -3.935  13.537  1.00  1.030          C  
ATOM   4033  O   ASP A 249       7.147  -4.961  14.170  1.00  1.170          O  
ATOM   4034  CB  ASP A 249       7.847  -1.695  14.079  1.00  1.660          C  
ATOM   4035  CG  ASP A 249       7.713  -0.384  14.827  1.00  1.660          C  
ATOM   4036  OD1 ASP A 249       6.719   0.288  14.711  1.00  1.660          O  
ATOM   4037  OD2 ASP A 249       8.628  -0.082  15.572  1.00  1.660          O  
ATOM   4038  H   ASP A 249       7.300  -3.289  16.212  1.00  1.510          H  
ATOM   4039  HA  ASP A 249       5.743  -2.205  13.877  1.00  1.390          H  
ATOM   4040 1HB  ASP A 249       8.758  -2.193  14.406  1.00  2.000          H  
ATOM   4041 2HB  ASP A 249       7.958  -1.473  13.016  1.00  2.000          H  
ATOM   4042  N   PHE A 250       7.118  -3.910  12.221  1.00  0.860          N  
ATOM   4043  CA  PHE A 250       7.573  -5.150  11.590  1.00  0.810          C  
ATOM   4044  C   PHE A 250       9.103  -5.288  11.459  1.00  0.960          C  
ATOM   4045  O   PHE A 250       9.654  -6.334  11.808  1.00  1.460          O  
ATOM   4046  CB  PHE A 250       6.900  -5.408  10.255  1.00  1.150          C  
ATOM   4047  CG  PHE A 250       5.498  -6.018  10.369  1.00  1.150          C  
ATOM   4048  CD1 PHE A 250       4.343  -5.296  10.121  1.00  1.150          C  
ATOM   4049  CD2 PHE A 250       5.367  -7.367  10.702  1.00  1.150          C  
ATOM   4050  CE1 PHE A 250       3.103  -5.900  10.194  1.00  1.150          C  
ATOM   4051  CE2 PHE A 250       4.140  -7.968  10.785  1.00  1.150          C  
ATOM   4052  CZ  PHE A 250       3.002  -7.241  10.528  1.00  1.150          C  
ATOM   4053  H   PHE A 250       6.893  -3.061  11.679  1.00  1.030          H  
ATOM   4054  HA  PHE A 250       7.246  -5.969  12.228  1.00  0.970          H  
ATOM   4055 1HB  PHE A 250       6.823  -4.471   9.703  1.00  1.380          H  
ATOM   4056 2HB  PHE A 250       7.524  -6.078   9.670  1.00  1.380          H  
ATOM   4057  HD1 PHE A 250       4.415  -4.236   9.855  1.00  1.380          H  
ATOM   4058  HD2 PHE A 250       6.265  -7.948  10.890  1.00  1.380          H  
ATOM   4059  HE1 PHE A 250       2.212  -5.310   9.989  1.00  1.380          H  
ATOM   4060  HE2 PHE A 250       4.074  -9.019  11.048  1.00  1.380          H  
ATOM   4061  HZ  PHE A 250       2.022  -7.720  10.599  1.00  1.380          H  
ATOM   4062  N   SER A 251       9.804  -4.278  10.926  1.00  0.800          N  
ATOM   4063  CA  SER A 251      11.250  -4.437  10.735  1.00  0.930          C  
ATOM   4064  C   SER A 251      12.000  -3.128  10.532  1.00  1.030          C  
ATOM   4065  O   SER A 251      11.618  -2.274   9.721  1.00  1.210          O  
ATOM   4066  CB  SER A 251      11.540  -5.318   9.546  1.00  1.250          C  
ATOM   4067  OG  SER A 251      12.918  -5.477   9.378  1.00  1.250          O  
ATOM   4068  H   SER A 251       9.357  -3.417  10.660  1.00  0.960          H  
ATOM   4069  HA  SER A 251      11.655  -4.918  11.626  1.00  1.120          H  
ATOM   4070 1HB  SER A 251      11.063  -6.291   9.664  1.00  1.500          H  
ATOM   4071 2HB  SER A 251      11.128  -4.852   8.665  1.00  1.500          H  
ATOM   4072  HG  SER A 251      13.027  -6.004   8.582  1.00  1.500          H  
ATOM   4073  N   LYS A 252      13.144  -2.995  11.201  1.00  1.140          N  
ATOM   4074  CA  LYS A 252      13.984  -1.802  11.076  1.00  1.320          C  
ATOM   4075  C   LYS A 252      14.822  -1.831   9.799  1.00  1.380          C  
ATOM   4076  O   LYS A 252      16.048  -1.937   9.844  1.00  1.650          O  
ATOM   4077  CB  LYS A 252      14.911  -1.672  12.285  1.00  1.780          C  
ATOM   4078  CG  LYS A 252      14.206  -1.429  13.614  1.00  1.780          C  
ATOM   4079  CD  LYS A 252      15.222  -1.322  14.755  1.00  1.780          C  
ATOM   4080  CE  LYS A 252      14.550  -1.071  16.102  1.00  1.780          C  
ATOM   4081  NZ  LYS A 252      15.550  -0.981  17.215  1.00  1.780          N  
ATOM   4082  H   LYS A 252      13.428  -3.743  11.818  1.00  1.370          H  
ATOM   4083  HA  LYS A 252      13.337  -0.926  11.031  1.00  1.580          H  
ATOM   4084 1HB  LYS A 252      15.504  -2.581  12.383  1.00  2.130          H  
ATOM   4085 2HB  LYS A 252      15.604  -0.846  12.121  1.00  2.130          H  
ATOM   4086 1HG  LYS A 252      13.631  -0.505  13.553  1.00  2.130          H  
ATOM   4087 2HG  LYS A 252      13.519  -2.249  13.816  1.00  2.130          H  
ATOM   4088 1HD  LYS A 252      15.794  -2.250  14.813  1.00  2.130          H  
ATOM   4089 2HD  LYS A 252      15.913  -0.505  14.547  1.00  2.130          H  
ATOM   4090 1HE  LYS A 252      13.990  -0.140  16.053  1.00  2.130          H  
ATOM   4091 2HE  LYS A 252      13.859  -1.887  16.314  1.00  2.130          H  
ATOM   4092 1HZ  LYS A 252      15.068  -0.816  18.089  1.00  2.130          H  
ATOM   4093 2HZ  LYS A 252      16.068  -1.847  17.278  1.00  2.130          H  
ATOM   4094 3HZ  LYS A 252      16.190  -0.220  17.036  1.00  2.130          H  
ATOM   4095  N   VAL A 253      14.131  -1.719   8.669  1.00  1.320          N  
ATOM   4096  CA  VAL A 253      14.751  -1.784   7.351  1.00  1.440          C  
ATOM   4097  C   VAL A 253      14.693  -0.455   6.593  1.00  1.750          C  
ATOM   4098  O   VAL A 253      15.365  -0.284   5.577  1.00  1.980          O  
ATOM   4099  CB  VAL A 253      14.082  -2.922   6.531  1.00  1.970          C  
ATOM   4100  CG1 VAL A 253      12.666  -2.525   6.082  1.00  1.970          C  
ATOM   4101  CG2 VAL A 253      14.942  -3.289   5.320  1.00  1.970          C  
ATOM   4102  H   VAL A 253      13.118  -1.657   8.785  1.00  1.580          H  
ATOM   4103  HA  VAL A 253      15.800  -2.047   7.488  1.00  1.730          H  
ATOM   4104  HB  VAL A 253      13.984  -3.792   7.182  1.00  2.360          H  
ATOM   4105 1HG1 VAL A 253      12.207  -3.357   5.541  1.00  2.360          H  
ATOM   4106 2HG1 VAL A 253      12.054  -2.290   6.952  1.00  2.360          H  
ATOM   4107 3HG1 VAL A 253      12.719  -1.671   5.425  1.00  2.360          H  
ATOM   4108 1HG2 VAL A 253      14.471  -4.111   4.786  1.00  2.360          H  
ATOM   4109 2HG2 VAL A 253      15.043  -2.447   4.644  1.00  2.360          H  
ATOM   4110 3HG2 VAL A 253      15.930  -3.596   5.660  1.00  2.360          H  
ATOM   4111  N   LEU A 254      13.869   0.471   7.059  1.00  1.910          N  
ATOM   4112  CA  LEU A 254      13.719   1.760   6.401  1.00  2.230          C  
ATOM   4113  C   LEU A 254      14.347   2.891   7.195  1.00  2.330          C  
ATOM   4114  O   LEU A 254      14.574   2.782   8.398  1.00  2.030          O  
ATOM   4115  CB  LEU A 254      12.238   2.087   6.149  1.00  2.990          C  
ATOM   4116  CG  LEU A 254      11.425   1.069   5.328  1.00  2.990          C  
ATOM   4117  CD1 LEU A 254       9.989   1.561   5.236  1.00  2.990          C  
ATOM   4118  CD2 LEU A 254      12.052   0.883   3.941  1.00  2.990          C  
ATOM   4119  H   LEU A 254      13.338   0.299   7.901  1.00  2.290          H  
ATOM   4120  HA  LEU A 254      14.241   1.723   5.449  1.00  2.680          H  
ATOM   4121 1HB  LEU A 254      11.740   2.192   7.125  1.00  3.590          H  
ATOM   4122 2HB  LEU A 254      12.174   3.041   5.636  1.00  3.590          H  
ATOM   4123  HG  LEU A 254      11.402   0.125   5.847  1.00  3.590          H  
ATOM   4124 1HD1 LEU A 254       9.391   0.848   4.682  1.00  3.590          H  
ATOM   4125 2HD1 LEU A 254       9.574   1.670   6.244  1.00  3.590          H  
ATOM   4126 3HD1 LEU A 254       9.959   2.522   4.732  1.00  3.590          H  
ATOM   4127 1HD2 LEU A 254      11.479   0.175   3.376  1.00  3.590          H  
ATOM   4128 2HD2 LEU A 254      12.063   1.835   3.413  1.00  3.590          H  
ATOM   4129 3HD2 LEU A 254      13.069   0.506   4.027  1.00  3.590          H  
ATOM   4130  N   GLY A 255      14.594   4.012   6.508  1.00  2.850          N  
ATOM   4131  CA  GLY A 255      15.089   5.239   7.148  1.00  3.050          C  
ATOM   4132  C   GLY A 255      13.922   6.076   7.690  1.00  2.740          C  
ATOM   4133  O   GLY A 255      14.103   7.181   8.203  1.00  2.880          O  
ATOM   4134  H   GLY A 255      14.428   4.019   5.512  1.00  3.420          H  
ATOM   4135 1HA  GLY A 255      15.765   4.977   7.963  1.00  3.660          H  
ATOM   4136 2HA  GLY A 255      15.659   5.823   6.428  1.00  3.660          H  
ATOM   4137  N   LYS A 256      12.721   5.542   7.515  1.00  2.500          N  
ATOM   4138  CA  LYS A 256      11.459   6.131   7.915  1.00  2.510          C  
ATOM   4139  C   LYS A 256      10.963   5.349   9.117  1.00  1.990          C  
ATOM   4140  O   LYS A 256      11.426   4.241   9.365  1.00  1.740          O  
ATOM   4141  CB  LYS A 256      10.442   6.044   6.775  1.00  3.510          C  
ATOM   4142  CG  LYS A 256      10.894   6.676   5.448  1.00  3.510          C  
ATOM   4143  CD  LYS A 256      11.121   8.185   5.560  1.00  3.510          C  
ATOM   4144  CE  LYS A 256      11.458   8.793   4.200  1.00  3.510          C  
ATOM   4145  NZ  LYS A 256      11.749  10.256   4.295  1.00  3.510          N  
ATOM   4146  H   LYS A 256      12.694   4.634   7.084  1.00  3.000          H  
ATOM   4147  HA  LYS A 256      11.612   7.166   8.221  1.00  3.010          H  
ATOM   4148 1HB  LYS A 256      10.209   4.992   6.586  1.00  4.210          H  
ATOM   4149 2HB  LYS A 256       9.515   6.527   7.079  1.00  4.210          H  
ATOM   4150 1HG  LYS A 256      11.823   6.205   5.126  1.00  4.210          H  
ATOM   4151 2HG  LYS A 256      10.135   6.488   4.689  1.00  4.210          H  
ATOM   4152 1HD  LYS A 256      10.227   8.665   5.958  1.00  4.210          H  
ATOM   4153 2HD  LYS A 256      11.955   8.382   6.235  1.00  4.210          H  
ATOM   4154 1HE  LYS A 256      12.331   8.286   3.792  1.00  4.210          H  
ATOM   4155 2HE  LYS A 256      10.616   8.644   3.525  1.00  4.210          H  
ATOM   4156 1HZ  LYS A 256      11.967  10.617   3.376  1.00  4.210          H  
ATOM   4157 2HZ  LYS A 256      10.940  10.740   4.661  1.00  4.210          H  
ATOM   4158 3HZ  LYS A 256      12.537  10.404   4.910  1.00  4.210          H  
ATOM   4159  N   HIS A 257      10.033   5.897   9.883  1.00  2.130          N  
ATOM   4160  CA  HIS A 257       9.502   5.103  10.984  1.00  2.070          C  
ATOM   4161  C   HIS A 257       8.753   3.880  10.421  1.00  1.720          C  
ATOM   4162  O   HIS A 257       7.937   4.016   9.504  1.00  1.790          O  
ATOM   4163  CB  HIS A 257       8.564   5.957  11.850  1.00  2.920          C  
ATOM   4164  CG  HIS A 257       8.183   5.331  13.147  1.00  2.920          C  
ATOM   4165  ND1 HIS A 257       7.287   4.287  13.244  1.00  2.920          N  
ATOM   4166  CD2 HIS A 257       8.581   5.611  14.408  1.00  2.920          C  
ATOM   4167  CE1 HIS A 257       7.159   3.943  14.513  1.00  2.920          C  
ATOM   4168  NE2 HIS A 257       7.932   4.740  15.239  1.00  2.920          N  
ATOM   4169  H   HIS A 257       9.693   6.829   9.694  1.00  2.560          H  
ATOM   4170  HA  HIS A 257      10.316   4.741  11.611  1.00  2.480          H  
ATOM   4171 1HB  HIS A 257       9.039   6.915  12.062  1.00  3.510          H  
ATOM   4172 2HB  HIS A 257       7.650   6.163  11.296  1.00  3.510          H  
ATOM   4173  HD1 HIS A 257       6.623   4.024  12.540  1.00  3.510          H  
ATOM   4174  HD2 HIS A 257       9.270   6.349  14.820  1.00  3.510          H  
ATOM   4175  HE1 HIS A 257       6.495   3.120  14.802  1.00  3.510          H  
ATOM   4176  N   GLY A 258       8.987   2.695  10.997  1.00  1.480          N  
ATOM   4177  CA  GLY A 258       8.304   1.461  10.574  1.00  1.370          C  
ATOM   4178  C   GLY A 258       9.008   0.750   9.408  1.00  1.140          C  
ATOM   4179  O   GLY A 258       9.954   1.272   8.827  1.00  1.340          O  
ATOM   4180  H   GLY A 258       9.667   2.645  11.744  1.00  1.780          H  
ATOM   4181 1HA  GLY A 258       8.232   0.778  11.423  1.00  1.640          H  
ATOM   4182 2HA  GLY A 258       7.283   1.699  10.283  1.00  1.640          H  
ATOM   4183  N   GLY A 259       8.560  -0.471   9.096  1.00  1.090          N  
ATOM   4184  CA  GLY A 259       9.131  -1.269   7.992  1.00  0.940          C  
ATOM   4185  C   GLY A 259       8.293  -1.087   6.727  1.00  0.860          C  
ATOM   4186  O   GLY A 259       7.556  -0.106   6.613  1.00  1.010          O  
ATOM   4187  H   GLY A 259       7.771  -0.854   9.637  1.00  1.310          H  
ATOM   4188 1HA  GLY A 259      10.158  -0.957   7.806  1.00  1.130          H  
ATOM   4189 2HA  GLY A 259       9.165  -2.325   8.266  1.00  1.130          H  
ATOM   4190  N   VAL A 260       8.387  -2.016   5.771  1.00  0.880          N  
ATOM   4191  CA  VAL A 260       7.597  -1.843   4.548  1.00  0.890          C  
ATOM   4192  C   VAL A 260       6.165  -2.315   4.805  1.00  0.850          C  
ATOM   4193  O   VAL A 260       5.208  -1.732   4.304  1.00  0.840          O  
ATOM   4194  CB  VAL A 260       8.213  -2.527   3.301  1.00  1.240          C  
ATOM   4195  CG1 VAL A 260       9.596  -1.986   3.080  1.00  1.240          C  
ATOM   4196  CG2 VAL A 260       8.235  -4.011   3.426  1.00  1.240          C  
ATOM   4197  H   VAL A 260       8.989  -2.838   5.927  1.00  1.060          H  
ATOM   4198  HA  VAL A 260       7.556  -0.778   4.317  1.00  1.070          H  
ATOM   4199  HB  VAL A 260       7.624  -2.261   2.437  1.00  1.490          H  
ATOM   4200 1HG1 VAL A 260      10.031  -2.428   2.182  1.00  1.490          H  
ATOM   4201 2HG1 VAL A 260       9.530  -0.912   2.959  1.00  1.490          H  
ATOM   4202 3HG1 VAL A 260      10.225  -2.223   3.940  1.00  1.490          H  
ATOM   4203 1HG2 VAL A 260       8.667  -4.429   2.525  1.00  1.490          H  
ATOM   4204 2HG2 VAL A 260       8.830  -4.285   4.254  1.00  1.490          H  
ATOM   4205 3HG2 VAL A 260       7.238  -4.388   3.553  1.00  1.490          H  
ATOM   4206  N   LEU A 261       5.986  -3.347   5.623  1.00  0.870          N  
ATOM   4207  CA  LEU A 261       4.635  -3.826   5.913  1.00  0.840          C  
ATOM   4208  C   LEU A 261       3.815  -2.755   6.608  1.00  0.770          C  
ATOM   4209  O   LEU A 261       2.628  -2.591   6.355  1.00  0.740          O  
ATOM   4210  CB  LEU A 261       4.732  -5.037   6.789  1.00  1.190          C  
ATOM   4211  CG  LEU A 261       5.278  -6.253   6.155  1.00  1.190          C  
ATOM   4212  CD1 LEU A 261       5.578  -7.171   7.202  1.00  1.190          C  
ATOM   4213  CD2 LEU A 261       4.270  -6.854   5.226  1.00  1.190          C  
ATOM   4214  H   LEU A 261       6.799  -3.831   6.042  1.00  1.040          H  
ATOM   4215  HA  LEU A 261       4.144  -4.067   4.974  1.00  1.010          H  
ATOM   4216 1HB  LEU A 261       5.397  -4.788   7.601  1.00  1.430          H  
ATOM   4217 2HB  LEU A 261       3.747  -5.270   7.193  1.00  1.430          H  
ATOM   4218  HG  LEU A 261       6.192  -6.024   5.615  1.00  1.430          H  
ATOM   4219 1HD1 LEU A 261       5.998  -8.036   6.801  1.00  1.430          H  
ATOM   4220 2HD1 LEU A 261       6.297  -6.728   7.845  1.00  1.430          H  
ATOM   4221 3HD1 LEU A 261       4.680  -7.398   7.752  1.00  1.430          H  
ATOM   4222 1HD2 LEU A 261       4.677  -7.754   4.793  1.00  1.430          H  
ATOM   4223 2HD2 LEU A 261       3.367  -7.088   5.778  1.00  1.430          H  
ATOM   4224 3HD2 LEU A 261       4.045  -6.172   4.449  1.00  1.430          H  
ATOM   4225  N   ASP A 262       4.486  -1.926   7.384  1.00  0.820          N  
ATOM   4226  CA  ASP A 262       3.853  -0.850   8.129  1.00  0.790          C  
ATOM   4227  C   ASP A 262       3.462   0.327   7.209  1.00  0.760          C  
ATOM   4228  O   ASP A 262       2.895   1.323   7.666  1.00  0.930          O  
ATOM   4229  CB  ASP A 262       4.828  -0.359   9.203  1.00  1.120          C  
ATOM   4230  CG  ASP A 262       5.077  -1.373  10.379  1.00  1.120          C  
ATOM   4231  OD1 ASP A 262       4.106  -1.919  10.923  1.00  1.120          O  
ATOM   4232  OD2 ASP A 262       6.263  -1.640  10.676  1.00  1.120          O  
ATOM   4233  H   ASP A 262       5.466  -2.122   7.533  1.00  0.980          H  
ATOM   4234  HA  ASP A 262       2.946  -1.235   8.600  1.00  0.950          H  
ATOM   4235 1HB  ASP A 262       5.776  -0.121   8.721  1.00  1.340          H  
ATOM   4236 2HB  ASP A 262       4.448   0.573   9.625  1.00  1.340          H  
ATOM   4237  N   ARG A 263       3.797   0.220   5.917  1.00  0.750          N  
ATOM   4238  CA  ARG A 263       3.461   1.204   4.907  1.00  0.790          C  
ATOM   4239  C   ARG A 263       2.494   0.600   3.877  1.00  0.750          C  
ATOM   4240  O   ARG A 263       1.581   1.289   3.419  1.00  0.880          O  
ATOM   4241  CB  ARG A 263       4.735   1.714   4.233  1.00  1.090          C  
ATOM   4242  CG  ARG A 263       5.699   2.456   5.186  1.00  1.090          C  
ATOM   4243  CD  ARG A 263       5.193   3.812   5.575  1.00  1.090          C  
ATOM   4244  NE  ARG A 263       5.975   4.399   6.649  1.00  1.090          N  
ATOM   4245  CZ  ARG A 263       5.858   5.670   7.086  1.00  1.090          C  
ATOM   4246  NH1 ARG A 263       5.023   6.515   6.500  1.00  1.090          N  
ATOM   4247  NH2 ARG A 263       6.582   6.061   8.113  1.00  1.090          N  
ATOM   4248  H   ARG A 263       4.291  -0.604   5.596  1.00  0.900          H  
ATOM   4249  HA  ARG A 263       2.946   2.029   5.386  1.00  0.950          H  
ATOM   4250 1HB  ARG A 263       5.279   0.874   3.797  1.00  1.310          H  
ATOM   4251 2HB  ARG A 263       4.474   2.390   3.421  1.00  1.310          H  
ATOM   4252 1HG  ARG A 263       5.835   1.872   6.097  1.00  1.310          H  
ATOM   4253 2HG  ARG A 263       6.667   2.580   4.700  1.00  1.310          H  
ATOM   4254 1HD  ARG A 263       5.250   4.468   4.709  1.00  1.310          H  
ATOM   4255 2HD  ARG A 263       4.170   3.753   5.917  1.00  1.310          H  
ATOM   4256  HE  ARG A 263       6.620   3.784   7.153  1.00  1.310          H  
ATOM   4257 1HH1 ARG A 263       4.465   6.218   5.714  1.00  1.310          H  
ATOM   4258 2HH1 ARG A 263       4.944   7.462   6.839  1.00  1.310          H  
ATOM   4259 1HH2 ARG A 263       7.202   5.373   8.575  1.00  1.310          H  
ATOM   4260 2HH2 ARG A 263       6.504   7.002   8.460  1.00  1.310          H  
ATOM   4261  N   PHE A 264       2.675  -0.689   3.533  1.00  0.690          N  
ATOM   4262  CA  PHE A 264       1.850  -1.342   2.511  1.00  0.710          C  
ATOM   4263  C   PHE A 264       0.778  -2.336   3.009  1.00  0.640          C  
ATOM   4264  O   PHE A 264       0.085  -2.952   2.189  1.00  0.760          O  
ATOM   4265  CB  PHE A 264       2.759  -2.073   1.534  1.00  0.990          C  
ATOM   4266  CG  PHE A 264       3.695  -1.172   0.807  1.00  0.990          C  
ATOM   4267  CD1 PHE A 264       5.032  -1.144   1.156  1.00  0.990          C  
ATOM   4268  CD2 PHE A 264       3.256  -0.341  -0.210  1.00  0.990          C  
ATOM   4269  CE1 PHE A 264       5.915  -0.313   0.516  1.00  0.990          C  
ATOM   4270  CE2 PHE A 264       4.138   0.496  -0.860  1.00  0.990          C  
ATOM   4271  CZ  PHE A 264       5.469   0.511  -0.495  1.00  0.990          C  
ATOM   4272  H   PHE A 264       3.465  -1.195   3.926  1.00  0.830          H  
ATOM   4273  HA  PHE A 264       1.331  -0.553   1.967  1.00  0.850          H  
ATOM   4274 1HB  PHE A 264       3.352  -2.792   2.089  1.00  1.180          H  
ATOM   4275 2HB  PHE A 264       2.161  -2.620   0.805  1.00  1.180          H  
ATOM   4276  HD1 PHE A 264       5.378  -1.793   1.946  1.00  1.180          H  
ATOM   4277  HD2 PHE A 264       2.205  -0.350  -0.493  1.00  1.180          H  
ATOM   4278  HE1 PHE A 264       6.964  -0.304   0.804  1.00  1.180          H  
ATOM   4279  HE2 PHE A 264       3.785   1.148  -1.659  1.00  1.180          H  
ATOM   4280  HZ  PHE A 264       6.167   1.173  -1.007  1.00  1.180          H  
ATOM   4281  N   ASP A 265       0.636  -2.518   4.322  1.00  0.570          N  
ATOM   4282  CA  ASP A 265      -0.353  -3.434   4.880  1.00  0.640          C  
ATOM   4283  C   ASP A 265      -1.785  -3.265   4.354  1.00  0.640          C  
ATOM   4284  O   ASP A 265      -2.421  -4.237   3.898  1.00  0.780          O  
ATOM   4285  CB  ASP A 265      -0.365  -3.260   6.410  1.00  0.870          C  
ATOM   4286  CG  ASP A 265      -0.528  -1.808   6.915  1.00  0.870          C  
ATOM   4287  OD1 ASP A 265      -0.631  -0.907   6.107  1.00  0.870          O  
ATOM   4288  OD2 ASP A 265      -0.575  -1.623   8.103  1.00  0.870          O  
ATOM   4289  H   ASP A 265       1.253  -2.057   4.991  1.00  0.680          H  
ATOM   4290  HA  ASP A 265      -0.027  -4.445   4.654  1.00  0.770          H  
ATOM   4291 1HB  ASP A 265      -1.215  -3.760   6.786  1.00  1.040          H  
ATOM   4292 2HB  ASP A 265       0.514  -3.723   6.853  1.00  1.040          H  
ATOM   4293  N   SER A 266      -2.291  -2.037   4.407  1.00  0.540          N  
ATOM   4294  CA  SER A 266      -3.651  -1.778   3.979  1.00  0.570          C  
ATOM   4295  C   SER A 266      -3.750  -1.820   2.483  1.00  0.630          C  
ATOM   4296  O   SER A 266      -4.760  -2.268   1.953  1.00  0.710          O  
ATOM   4297  CB  SER A 266      -4.093  -0.412   4.399  1.00  0.790          C  
ATOM   4298  OG  SER A 266      -3.440   0.553   3.644  1.00  0.790          O  
ATOM   4299  H   SER A 266      -1.705  -1.295   4.802  1.00  0.650          H  
ATOM   4300  HA  SER A 266      -4.310  -2.532   4.409  1.00  0.680          H  
ATOM   4301 1HB  SER A 266      -5.167  -0.309   4.271  1.00  0.940          H  
ATOM   4302 2HB  SER A 266      -3.870  -0.261   5.457  1.00  0.940          H  
ATOM   4303  HG  SER A 266      -3.703   1.402   4.053  1.00  0.940          H  
ATOM   4304  N   SER A 267      -2.664  -1.485   1.785  1.00  0.650          N  
ATOM   4305  CA  SER A 267      -2.689  -1.497   0.334  1.00  0.740          C  
ATOM   4306  C   SER A 267      -2.994  -2.898  -0.146  1.00  0.810          C  
ATOM   4307  O   SER A 267      -3.783  -3.069  -1.078  1.00  0.880          O  
ATOM   4308  CB  SER A 267      -1.377  -1.012  -0.253  1.00  1.000          C  
ATOM   4309  OG  SER A 267      -1.160   0.347   0.026  1.00  1.000          O  
ATOM   4310  H   SER A 267      -1.860  -1.129   2.287  1.00  0.780          H  
ATOM   4311  HA  SER A 267      -3.483  -0.833  -0.007  1.00  0.890          H  
ATOM   4312 1HB  SER A 267      -0.559  -1.601   0.149  1.00  1.200          H  
ATOM   4313 2HB  SER A 267      -1.386  -1.170  -1.325  1.00  1.200          H  
ATOM   4314  HG  SER A 267      -0.379   0.599  -0.466  1.00  1.200          H  
ATOM   4315  N   SER A 268      -2.404  -3.917   0.502  1.00  0.820          N  
ATOM   4316  CA  SER A 268      -2.693  -5.296   0.116  1.00  0.900          C  
ATOM   4317  C   SER A 268      -4.144  -5.700   0.332  1.00  0.860          C  
ATOM   4318  O   SER A 268      -4.798  -6.264  -0.554  1.00  1.000          O  
ATOM   4319  CB  SER A 268      -1.828  -6.273   0.893  1.00  1.230          C  
ATOM   4320  OG  SER A 268      -0.500  -6.200   0.506  1.00  1.230          O  
ATOM   4321  H   SER A 268      -1.700  -3.708   1.221  1.00  0.980          H  
ATOM   4322  HA  SER A 268      -2.464  -5.391  -0.936  1.00  1.080          H  
ATOM   4323 1HB  SER A 268      -1.894  -6.034   1.955  1.00  1.470          H  
ATOM   4324 2HB  SER A 268      -2.202  -7.284   0.782  1.00  1.470          H  
ATOM   4325  HG  SER A 268      -0.103  -7.054   0.802  1.00  1.470          H  
ATOM   4326  N   PHE A 269      -4.696  -5.360   1.480  1.00  0.770          N  
ATOM   4327  CA  PHE A 269      -6.080  -5.752   1.727  1.00  0.780          C  
ATOM   4328  C   PHE A 269      -7.074  -4.964   0.891  1.00  0.680          C  
ATOM   4329  O   PHE A 269      -8.120  -5.498   0.478  1.00  0.720          O  
ATOM   4330  CB  PHE A 269      -6.339  -5.729   3.210  1.00  1.090          C  
ATOM   4331  CG  PHE A 269      -5.797  -7.004   3.776  1.00  1.090          C  
ATOM   4332  CD1 PHE A 269      -4.437  -7.186   3.993  1.00  1.090          C  
ATOM   4333  CD2 PHE A 269      -6.655  -8.041   4.076  1.00  1.090          C  
ATOM   4334  CE1 PHE A 269      -3.965  -8.381   4.470  1.00  1.090          C  
ATOM   4335  CE2 PHE A 269      -6.174  -9.225   4.566  1.00  1.090          C  
ATOM   4336  CZ  PHE A 269      -4.831  -9.391   4.749  1.00  1.090          C  
ATOM   4337  H   PHE A 269      -4.126  -4.891   2.196  1.00  0.920          H  
ATOM   4338  HA  PHE A 269      -6.177  -6.796   1.427  1.00  0.940          H  
ATOM   4339 1HB  PHE A 269      -5.825  -4.881   3.659  1.00  1.310          H  
ATOM   4340 2HB  PHE A 269      -7.404  -5.650   3.422  1.00  1.310          H  
ATOM   4341  HD1 PHE A 269      -3.745  -6.382   3.767  1.00  1.310          H  
ATOM   4342  HD2 PHE A 269      -7.726  -7.908   3.915  1.00  1.310          H  
ATOM   4343  HE1 PHE A 269      -2.902  -8.531   4.625  1.00  1.310          H  
ATOM   4344  HE2 PHE A 269      -6.859 -10.041   4.798  1.00  1.310          H  
ATOM   4345  HZ  PHE A 269      -4.452 -10.338   5.119  1.00  1.310          H  
ATOM   4346  N   LEU A 270      -6.743  -3.707   0.633  1.00  0.600          N  
ATOM   4347  CA  LEU A 270      -7.571  -2.873  -0.189  1.00  0.560          C  
ATOM   4348  C   LEU A 270      -7.519  -3.327  -1.634  1.00  0.580          C  
ATOM   4349  O   LEU A 270      -8.566  -3.525  -2.241  1.00  0.580          O  
ATOM   4350  CB  LEU A 270      -7.097  -1.426  -0.098  1.00  0.800          C  
ATOM   4351  CG  LEU A 270      -7.336  -0.677   1.197  1.00  0.800          C  
ATOM   4352  CD1 LEU A 270      -6.563   0.583   1.157  1.00  0.800          C  
ATOM   4353  CD2 LEU A 270      -8.771  -0.363   1.330  1.00  0.800          C  
ATOM   4354  H   LEU A 270      -5.891  -3.319   1.031  1.00  0.720          H  
ATOM   4355  HA  LEU A 270      -8.585  -2.946   0.162  1.00  0.670          H  
ATOM   4356 1HB  LEU A 270      -6.027  -1.401  -0.304  1.00  0.960          H  
ATOM   4357 2HB  LEU A 270      -7.593  -0.884  -0.850  1.00  0.960          H  
ATOM   4358  HG  LEU A 270      -7.010  -1.266   2.048  1.00  0.960          H  
ATOM   4359 1HD1 LEU A 270      -6.723   1.149   2.077  1.00  0.960          H  
ATOM   4360 2HD1 LEU A 270      -5.507   0.340   1.064  1.00  0.960          H  
ATOM   4361 3HD1 LEU A 270      -6.893   1.166   0.305  1.00  0.960          H  
ATOM   4362 1HD2 LEU A 270      -8.905   0.188   2.218  1.00  0.960          H  
ATOM   4363 2HD2 LEU A 270      -9.105   0.234   0.486  1.00  0.960          H  
ATOM   4364 3HD2 LEU A 270      -9.351  -1.265   1.390  1.00  0.960          H  
ATOM   4365  N   ILE A 271      -6.325  -3.614  -2.174  1.00  0.640          N  
ATOM   4366  CA  ILE A 271      -6.258  -3.991  -3.577  1.00  0.700          C  
ATOM   4367  C   ILE A 271      -6.959  -5.317  -3.803  1.00  0.690          C  
ATOM   4368  O   ILE A 271      -7.516  -5.545  -4.881  1.00  0.680          O  
ATOM   4369  CB  ILE A 271      -4.804  -4.016  -4.129  1.00  0.960          C  
ATOM   4370  CG1 ILE A 271      -4.778  -3.990  -5.674  1.00  0.960          C  
ATOM   4371  CG2 ILE A 271      -4.046  -5.233  -3.685  1.00  0.960          C  
ATOM   4372  CD1 ILE A 271      -5.270  -2.718  -6.310  1.00  0.960          C  
ATOM   4373  H   ILE A 271      -5.463  -3.483  -1.642  1.00  0.770          H  
ATOM   4374  HA  ILE A 271      -6.793  -3.255  -4.128  1.00  0.840          H  
ATOM   4375  HB  ILE A 271      -4.278  -3.138  -3.760  1.00  1.150          H  
ATOM   4376 1HG1 ILE A 271      -3.768  -4.134  -5.973  1.00  1.150          H  
ATOM   4377 2HG1 ILE A 271      -5.375  -4.815  -6.064  1.00  1.150          H  
ATOM   4378 1HG2 ILE A 271      -3.028  -5.188  -4.068  1.00  1.150          H  
ATOM   4379 2HG2 ILE A 271      -4.021  -5.252  -2.623  1.00  1.150          H  
ATOM   4380 3HG2 ILE A 271      -4.518  -6.137  -4.058  1.00  1.150          H  
ATOM   4381 1HD1 ILE A 271      -5.170  -2.796  -7.362  1.00  1.150          H  
ATOM   4382 2HD1 ILE A 271      -6.299  -2.533  -6.076  1.00  1.150          H  
ATOM   4383 3HD1 ILE A 271      -4.667  -1.897  -5.972  1.00  1.150          H  
ATOM   4384  N   SER A 272      -6.926  -6.210  -2.810  1.00  0.740          N  
ATOM   4385  CA  SER A 272      -7.613  -7.476  -2.949  1.00  0.780          C  
ATOM   4386  C   SER A 272      -9.130  -7.301  -3.109  1.00  0.750          C  
ATOM   4387  O   SER A 272      -9.720  -7.831  -4.066  1.00  0.790          O  
ATOM   4388  CB  SER A 272      -7.332  -8.353  -1.752  1.00  1.080          C  
ATOM   4389  OG  SER A 272      -8.024  -9.569  -1.857  1.00  1.080          O  
ATOM   4390  H   SER A 272      -6.387  -6.016  -1.959  1.00  0.890          H  
ATOM   4391  HA  SER A 272      -7.227  -7.974  -3.837  1.00  0.940          H  
ATOM   4392 1HB  SER A 272      -6.261  -8.532  -1.678  1.00  1.290          H  
ATOM   4393 2HB  SER A 272      -7.635  -7.834  -0.843  1.00  1.290          H  
ATOM   4394  HG  SER A 272      -7.780 -10.077  -1.082  1.00  1.290          H  
ATOM   4395  N   PHE A 273      -9.797  -6.557  -2.199  1.00  0.700          N  
ATOM   4396  CA  PHE A 273     -11.238  -6.452  -2.420  1.00  0.700          C  
ATOM   4397  C   PHE A 273     -11.515  -5.533  -3.604  1.00  0.660          C  
ATOM   4398  O   PHE A 273     -12.523  -5.715  -4.288  1.00  0.700          O  
ATOM   4399  CB  PHE A 273     -12.027  -5.907  -1.241  1.00  0.980          C  
ATOM   4400  CG  PHE A 273     -12.187  -4.428  -1.215  1.00  0.980          C  
ATOM   4401  CD1 PHE A 273     -13.290  -3.866  -1.819  1.00  0.980          C  
ATOM   4402  CD2 PHE A 273     -11.301  -3.615  -0.632  1.00  0.980          C  
ATOM   4403  CE1 PHE A 273     -13.494  -2.558  -1.838  1.00  0.980          C  
ATOM   4404  CE2 PHE A 273     -11.512  -2.269  -0.635  1.00  0.980          C  
ATOM   4405  CZ  PHE A 273     -12.621  -1.748  -1.238  1.00  0.980          C  
ATOM   4406  H   PHE A 273      -9.316  -6.127  -1.399  1.00  0.840          H  
ATOM   4407  HA  PHE A 273     -11.625  -7.444  -2.652  1.00  0.840          H  
ATOM   4408 1HB  PHE A 273     -13.017  -6.358  -1.219  1.00  1.180          H  
ATOM   4409 2HB  PHE A 273     -11.520  -6.198  -0.336  1.00  1.180          H  
ATOM   4410  HD1 PHE A 273     -13.996  -4.497  -2.285  1.00  1.180          H  
ATOM   4411  HD2 PHE A 273     -10.430  -4.051  -0.164  1.00  1.180          H  
ATOM   4412  HE1 PHE A 273     -14.372  -2.155  -2.336  1.00  1.180          H  
ATOM   4413  HE2 PHE A 273     -10.810  -1.612  -0.169  1.00  1.180          H  
ATOM   4414  HZ  PHE A 273     -12.792  -0.671  -1.244  1.00  1.180          H  
ATOM   4415  N   PHE A 274     -10.622  -4.554  -3.878  1.00  0.610          N  
ATOM   4416  CA  PHE A 274     -10.863  -3.637  -4.977  1.00  0.620          C  
ATOM   4417  C   PHE A 274     -10.931  -4.454  -6.230  1.00  0.630          C  
ATOM   4418  O   PHE A 274     -11.788  -4.246  -7.078  1.00  0.670          O  
ATOM   4419  CB  PHE A 274      -9.733  -2.609  -5.175  1.00  0.860          C  
ATOM   4420  CG  PHE A 274      -9.608  -1.412  -4.206  1.00  0.860          C  
ATOM   4421  CD1 PHE A 274      -8.358  -0.859  -3.933  1.00  0.860          C  
ATOM   4422  CD2 PHE A 274     -10.684  -0.805  -3.628  1.00  0.860          C  
ATOM   4423  CE1 PHE A 274      -8.211   0.236  -3.120  1.00  0.860          C  
ATOM   4424  CE2 PHE A 274     -10.518   0.296  -2.796  1.00  0.860          C  
ATOM   4425  CZ  PHE A 274      -9.287   0.807  -2.550  1.00  0.860          C  
ATOM   4426  H   PHE A 274      -9.803  -4.411  -3.285  1.00  0.730          H  
ATOM   4427  HA  PHE A 274     -11.818  -3.143  -4.828  1.00  0.740          H  
ATOM   4428 1HB  PHE A 274      -8.799  -3.138  -5.169  1.00  1.040          H  
ATOM   4429 2HB  PHE A 274      -9.839  -2.197  -6.172  1.00  1.040          H  
ATOM   4430  HD1 PHE A 274      -7.483  -1.285  -4.384  1.00  1.040          H  
ATOM   4431  HD2 PHE A 274     -11.680  -1.183  -3.819  1.00  1.040          H  
ATOM   4432  HE1 PHE A 274      -7.224   0.653  -2.934  1.00  1.040          H  
ATOM   4433  HE2 PHE A 274     -11.384   0.768  -2.338  1.00  1.040          H  
ATOM   4434  HZ  PHE A 274      -9.170   1.676  -1.905  1.00  1.040          H  
ATOM   4435  N   PHE A 275     -10.027  -5.415  -6.357  1.00  0.640          N  
ATOM   4436  CA  PHE A 275      -9.981  -6.272  -7.518  1.00  0.730          C  
ATOM   4437  C   PHE A 275     -11.302  -6.951  -7.738  1.00  0.730          C  
ATOM   4438  O   PHE A 275     -11.906  -6.824  -8.807  1.00  0.770          O  
ATOM   4439  CB  PHE A 275      -8.848  -7.266  -7.334  1.00  0.990          C  
ATOM   4440  CG  PHE A 275      -8.711  -8.202  -8.384  1.00  0.990          C  
ATOM   4441  CD1 PHE A 275      -8.190  -7.790  -9.561  1.00  0.990          C  
ATOM   4442  CD2 PHE A 275      -9.062  -9.526  -8.218  1.00  0.990          C  
ATOM   4443  CE1 PHE A 275      -8.031  -8.656 -10.551  1.00  0.990          C  
ATOM   4444  CE2 PHE A 275      -8.882 -10.409  -9.239  1.00  0.990          C  
ATOM   4445  CZ  PHE A 275      -8.359  -9.960 -10.403  1.00  0.990          C  
ATOM   4446  H   PHE A 275      -9.296  -5.519  -5.649  1.00  0.770          H  
ATOM   4447  HA  PHE A 275      -9.788  -5.688  -8.400  1.00  0.880          H  
ATOM   4448 1HB  PHE A 275      -7.908  -6.726  -7.232  1.00  1.180          H  
ATOM   4449 2HB  PHE A 275      -8.996  -7.811  -6.413  1.00  1.180          H  
ATOM   4450  HD1 PHE A 275      -7.908  -6.740  -9.695  1.00  1.180          H  
ATOM   4451  HD2 PHE A 275      -9.477  -9.861  -7.264  1.00  1.180          H  
ATOM   4452  HE1 PHE A 275      -7.649  -8.314 -11.465  1.00  1.180          H  
ATOM   4453  HE2 PHE A 275      -9.146 -11.461  -9.126  1.00  1.180          H  
ATOM   4454  HZ  PHE A 275      -8.204 -10.631 -11.211  1.00  1.180          H  
ATOM   4455  N   VAL A 276     -11.827  -7.581  -6.705  1.00  0.720          N  
ATOM   4456  CA  VAL A 276     -13.080  -8.271  -6.888  1.00  0.790          C  
ATOM   4457  C   VAL A 276     -14.205  -7.295  -7.246  1.00  0.750          C  
ATOM   4458  O   VAL A 276     -14.908  -7.462  -8.246  1.00  0.790          O  
ATOM   4459  CB  VAL A 276     -13.455  -8.998  -5.577  1.00  1.080          C  
ATOM   4460  CG1 VAL A 276     -14.861  -9.604  -5.679  1.00  1.080          C  
ATOM   4461  CG2 VAL A 276     -12.406 -10.043  -5.266  1.00  1.080          C  
ATOM   4462  H   VAL A 276     -11.305  -7.613  -5.820  1.00  0.860          H  
ATOM   4463  HA  VAL A 276     -12.966  -8.992  -7.693  1.00  0.950          H  
ATOM   4464  HB  VAL A 276     -13.476  -8.269  -4.761  1.00  1.290          H  
ATOM   4465 1HG1 VAL A 276     -15.109 -10.094  -4.740  1.00  1.290          H  
ATOM   4466 2HG1 VAL A 276     -15.596  -8.828  -5.870  1.00  1.290          H  
ATOM   4467 3HG1 VAL A 276     -14.886 -10.332  -6.488  1.00  1.290          H  
ATOM   4468 1HG2 VAL A 276     -12.659 -10.540  -4.331  1.00  1.290          H  
ATOM   4469 2HG2 VAL A 276     -12.373 -10.765  -6.052  1.00  1.290          H  
ATOM   4470 3HG2 VAL A 276     -11.430  -9.572  -5.171  1.00  1.290          H  
ATOM   4471  N   TYR A 277     -14.345  -6.236  -6.466  1.00  0.710          N  
ATOM   4472  CA  TYR A 277     -15.439  -5.304  -6.665  1.00  0.770          C  
ATOM   4473  C   TYR A 277     -15.401  -4.474  -7.949  1.00  0.820          C  
ATOM   4474  O   TYR A 277     -16.456  -4.287  -8.556  1.00  0.960          O  
ATOM   4475  CB  TYR A 277     -15.569  -4.432  -5.429  1.00  1.050          C  
ATOM   4476  CG  TYR A 277     -16.304  -5.136  -4.272  1.00  1.050          C  
ATOM   4477  CD1 TYR A 277     -15.651  -6.040  -3.441  1.00  1.050          C  
ATOM   4478  CD2 TYR A 277     -17.630  -4.839  -4.027  1.00  1.050          C  
ATOM   4479  CE1 TYR A 277     -16.305  -6.625  -2.390  1.00  1.050          C  
ATOM   4480  CE2 TYR A 277     -18.291  -5.425  -2.970  1.00  1.050          C  
ATOM   4481  CZ  TYR A 277     -17.630  -6.315  -2.152  1.00  1.050          C  
ATOM   4482  OH  TYR A 277     -18.287  -6.900  -1.095  1.00  1.050          O  
ATOM   4483  H   TYR A 277     -13.691  -6.098  -5.690  1.00  0.850          H  
ATOM   4484  HA  TYR A 277     -16.350  -5.900  -6.720  1.00  0.920          H  
ATOM   4485 1HB  TYR A 277     -14.572  -4.141  -5.081  1.00  1.260          H  
ATOM   4486 2HB  TYR A 277     -16.107  -3.522  -5.681  1.00  1.260          H  
ATOM   4487  HD1 TYR A 277     -14.623  -6.290  -3.608  1.00  1.260          H  
ATOM   4488  HD2 TYR A 277     -18.155  -4.134  -4.667  1.00  1.260          H  
ATOM   4489  HE1 TYR A 277     -15.780  -7.329  -1.746  1.00  1.260          H  
ATOM   4490  HE2 TYR A 277     -19.336  -5.184  -2.780  1.00  1.260          H  
ATOM   4491  HH  TYR A 277     -19.194  -6.585  -1.065  1.00  1.260          H  
ATOM   4492  N   HIS A 278     -14.226  -3.998  -8.384  1.00  0.810          N  
ATOM   4493  CA  HIS A 278     -14.117  -3.198  -9.612  1.00  0.990          C  
ATOM   4494  C   HIS A 278     -14.212  -4.047 -10.862  1.00  0.970          C  
ATOM   4495  O   HIS A 278     -14.717  -3.577 -11.883  1.00  1.110          O  
ATOM   4496  CB  HIS A 278     -12.826  -2.381  -9.658  1.00  1.310          C  
ATOM   4497  CG  HIS A 278     -12.840  -1.131  -8.810  1.00  1.310          C  
ATOM   4498  ND1 HIS A 278     -13.200   0.128  -9.322  1.00  1.310          N  
ATOM   4499  CD2 HIS A 278     -12.587  -0.937  -7.500  1.00  1.310          C  
ATOM   4500  CE1 HIS A 278     -13.136   1.014  -8.343  1.00  1.310          C  
ATOM   4501  NE2 HIS A 278     -12.782   0.389  -7.247  1.00  1.310          N  
ATOM   4502  H   HIS A 278     -13.382  -4.175  -7.846  1.00  0.970          H  
ATOM   4503  HA  HIS A 278     -14.941  -2.491  -9.640  1.00  1.190          H  
ATOM   4504 1HB  HIS A 278     -12.016  -3.011  -9.326  1.00  1.580          H  
ATOM   4505 2HB  HIS A 278     -12.618  -2.099 -10.688  1.00  1.580          H  
ATOM   4506  HD2 HIS A 278     -12.295  -1.687  -6.777  1.00  1.580          H  
ATOM   4507  HE1 HIS A 278     -13.355   2.083  -8.419  1.00  1.580          H  
ATOM   4508  HE2 HIS A 278     -12.672   0.838  -6.353  1.00  1.580          H  
ATOM   4509  N   LEU A 279     -13.723  -5.297 -10.820  1.00  0.890          N  
ATOM   4510  CA  LEU A 279     -13.843  -6.126 -12.006  1.00  1.030          C  
ATOM   4511  C   LEU A 279     -15.272  -6.637 -12.157  1.00  1.050          C  
ATOM   4512  O   LEU A 279     -15.692  -6.983 -13.267  1.00  1.270          O  
ATOM   4513  CB  LEU A 279     -12.878  -7.300 -11.988  1.00  1.390          C  
ATOM   4514  CG  LEU A 279     -11.497  -7.081 -12.569  1.00  1.390          C  
ATOM   4515  CD1 LEU A 279     -10.698  -5.968 -11.813  1.00  1.390          C  
ATOM   4516  CD2 LEU A 279     -10.792  -8.400 -12.513  1.00  1.390          C  
ATOM   4517  H   LEU A 279     -13.234  -5.674 -10.001  1.00  1.070          H  
ATOM   4518  HA  LEU A 279     -13.615  -5.516 -12.877  1.00  1.240          H  
ATOM   4519 1HB  LEU A 279     -12.787  -7.677 -10.968  1.00  1.660          H  
ATOM   4520 2HB  LEU A 279     -13.312  -8.063 -12.607  1.00  1.660          H  
ATOM   4521  HG  LEU A 279     -11.603  -6.774 -13.589  1.00  1.660          H  
ATOM   4522 1HD1 LEU A 279      -9.715  -5.853 -12.270  1.00  1.660          H  
ATOM   4523 2HD1 LEU A 279     -11.227  -5.018 -11.867  1.00  1.660          H  
ATOM   4524 3HD1 LEU A 279     -10.574  -6.249 -10.777  1.00  1.660          H  
ATOM   4525 1HD2 LEU A 279      -9.801  -8.309 -12.953  1.00  1.660          H  
ATOM   4526 2HD2 LEU A 279     -10.711  -8.705 -11.472  1.00  1.660          H  
ATOM   4527 3HD2 LEU A 279     -11.369  -9.133 -13.057  1.00  1.660          H  
ATOM   4528  N   ILE A 280     -16.042  -6.686 -11.063  1.00  0.920          N  
ATOM   4529  CA  ILE A 280     -17.430  -7.054 -11.235  1.00  1.040          C  
ATOM   4530  C   ILE A 280     -18.194  -5.799 -11.651  1.00  1.050          C  
ATOM   4531  O   ILE A 280     -18.778  -5.767 -12.738  1.00  1.120          O  
ATOM   4532  CB  ILE A 280     -18.058  -7.656  -9.965  1.00  1.410          C  
ATOM   4533  CG1 ILE A 280     -17.368  -8.997  -9.641  1.00  1.410          C  
ATOM   4534  CG2 ILE A 280     -19.585  -7.850 -10.200  1.00  1.410          C  
ATOM   4535  CD1 ILE A 280     -17.674  -9.555  -8.270  1.00  1.410          C  
ATOM   4536  H   ILE A 280     -15.656  -6.504 -10.129  1.00  1.100          H  
ATOM   4537  HA  ILE A 280     -17.507  -7.784 -12.029  1.00  1.250          H  
ATOM   4538  HB  ILE A 280     -17.890  -6.988  -9.114  1.00  1.690          H  
ATOM   4539 1HG1 ILE A 280     -17.669  -9.730 -10.382  1.00  1.690          H  
ATOM   4540 2HG1 ILE A 280     -16.296  -8.853  -9.707  1.00  1.690          H  
ATOM   4541 1HG2 ILE A 280     -20.051  -8.274  -9.319  1.00  1.690          H  
ATOM   4542 2HG2 ILE A 280     -20.060  -6.896 -10.416  1.00  1.690          H  
ATOM   4543 3HG2 ILE A 280     -19.735  -8.524 -11.046  1.00  1.690          H  
ATOM   4544 1HD1 ILE A 280     -17.132 -10.486  -8.132  1.00  1.690          H  
ATOM   4545 2HD1 ILE A 280     -17.354  -8.836  -7.516  1.00  1.690          H  
ATOM   4546 3HD1 ILE A 280     -18.735  -9.744  -8.159  1.00  1.690          H  
ATOM   4547  N   ALA A 281     -18.170  -4.732 -10.808  1.00  1.090          N  
ATOM   4548  CA  ALA A 281     -18.806  -3.395 -11.012  1.00  1.290          C  
ATOM   4549  C   ALA A 281     -19.024  -2.969 -12.466  1.00  1.330          C  
ATOM   4550  O   ALA A 281     -20.177  -3.038 -12.875  1.00  1.490          O  
ATOM   4551  CB  ALA A 281     -17.976  -2.330 -10.365  1.00  1.730          C  
ATOM   4552  H   ALA A 281     -17.629  -4.830  -9.950  1.00  1.310          H  
ATOM   4553  HA  ALA A 281     -19.784  -3.427 -10.530  1.00  1.550          H  
ATOM   4554 1HB  ALA A 281     -18.472  -1.393 -10.492  1.00  2.070          H  
ATOM   4555 2HB  ALA A 281     -17.854  -2.535  -9.312  1.00  2.070          H  
ATOM   4556 3HB  ALA A 281     -17.004  -2.301 -10.852  1.00  2.070          H  
ATOM   4557  N   GLY A 282     -18.034  -3.373 -13.228  1.00  1.310          N  
ATOM   4558  CA  GLY A 282     -17.339  -2.535 -14.180  1.00  1.560          C  
ATOM   4559  C   GLY A 282     -17.264  -3.334 -15.464  1.00  1.490          C  
ATOM   4560  O   GLY A 282     -16.926  -2.824 -16.539  1.00  1.740          O  
ATOM   4561  H   GLY A 282     -18.269  -4.282 -13.572  1.00  1.570          H  
ATOM   4562 1HA  GLY A 282     -17.882  -1.603 -14.329  1.00  1.870          H  
ATOM   4563 2HA  GLY A 282     -16.342  -2.310 -13.807  1.00  1.870          H  
ATOM   4564  N   THR A 283     -17.589  -4.614 -15.317  1.00  1.470          N  
ATOM   4565  CA  THR A 283     -17.727  -5.647 -16.324  1.00  1.840          C  
ATOM   4566  C   THR A 283     -16.455  -5.999 -17.140  1.00  2.760          C  
ATOM   4567  O   THR A 283     -16.016  -7.156 -17.142  1.00  3.640          O  
ATOM   4568  CB  THR A 283     -18.904  -5.254 -17.265  1.00  2.430          C  
ATOM   4569  OG1 THR A 283     -20.090  -5.055 -16.491  1.00  2.430          O  
ATOM   4570  CG2 THR A 283     -19.212  -6.387 -18.147  1.00  2.430          C  
ATOM   4571  H   THR A 283     -17.834  -4.931 -14.389  1.00  1.760          H  
ATOM   4572  HA  THR A 283     -18.031  -6.558 -15.798  1.00  2.210          H  
ATOM   4573  HB  THR A 283     -18.670  -4.362 -17.844  1.00  2.910          H  
ATOM   4574  HG1 THR A 283     -20.834  -4.773 -17.069  1.00  2.910          H  
ATOM   4575 1HG2 THR A 283     -20.070  -6.145 -18.766  1.00  2.910          H  
ATOM   4576 2HG2 THR A 283     -18.364  -6.637 -18.779  1.00  2.910          H  
ATOM   4577 3HG2 THR A 283     -19.463  -7.235 -17.519  1.00  2.910          H  
ATOM   4578  N   ILE A 284     -15.900  -5.022 -17.872  1.00  3.160          N  
ATOM   4579  CA  ILE A 284     -14.766  -5.247 -18.794  1.00  4.420          C  
ATOM   4580  C   ILE A 284     -14.058  -3.922 -19.183  1.00  4.590          C  
ATOM   4581  O   ILE A 284     -14.675  -2.854 -19.131  1.00  5.020          O  
ATOM   4582  CB  ILE A 284     -15.290  -6.025 -20.034  1.00  5.680          C  
ATOM   4583  CG1 ILE A 284     -14.173  -6.625 -20.967  1.00  5.680          C  
ATOM   4584  CG2 ILE A 284     -16.176  -5.139 -20.796  1.00  5.680          C  
ATOM   4585  CD1 ILE A 284     -13.402  -7.801 -20.355  1.00  5.680          C  
ATOM   4586  H   ILE A 284     -16.295  -4.088 -17.746  1.00  3.790          H  
ATOM   4587  HA  ILE A 284     -14.038  -5.870 -18.279  1.00  5.300          H  
ATOM   4588  HB  ILE A 284     -15.879  -6.874 -19.692  1.00  6.820          H  
ATOM   4589 1HG1 ILE A 284     -14.655  -6.989 -21.870  1.00  6.820          H  
ATOM   4590 2HG1 ILE A 284     -13.477  -5.868 -21.254  1.00  6.820          H  
ATOM   4591 1HG2 ILE A 284     -16.571  -5.695 -21.618  1.00  6.820          H  
ATOM   4592 2HG2 ILE A 284     -16.960  -4.812 -20.142  1.00  6.820          H  
ATOM   4593 3HG2 ILE A 284     -15.661  -4.300 -21.162  1.00  6.820          H  
ATOM   4594 1HD1 ILE A 284     -12.673  -8.174 -21.077  1.00  6.820          H  
ATOM   4595 2HD1 ILE A 284     -12.877  -7.484 -19.459  1.00  6.820          H  
ATOM   4596 3HD1 ILE A 284     -14.099  -8.600 -20.102  1.00  6.820          H  
ATOM   4597  N   SER A 285     -12.793  -3.974 -19.640  1.00  4.390          N  
ATOM   4598  CA  SER A 285     -12.064  -2.766 -20.096  1.00  4.630          C  
ATOM   4599  C   SER A 285     -12.732  -2.107 -21.312  1.00  4.910          C  
ATOM   4600  O   SER A 285     -12.449  -0.959 -21.658  1.00  5.440          O  
ATOM   4601  CB  SER A 285     -10.642  -3.073 -20.520  1.00  6.390          C  
ATOM   4602  OG  SER A 285     -10.607  -3.785 -21.733  1.00  6.390          O  
ATOM   4603  H   SER A 285     -12.293  -4.861 -19.685  1.00  5.270          H  
ATOM   4604  HA  SER A 285     -12.029  -2.058 -19.272  1.00  5.560          H  
ATOM   4605 1HB  SER A 285     -10.080  -2.146 -20.614  1.00  7.660          H  
ATOM   4606 2HB  SER A 285     -10.162  -3.667 -19.763  1.00  7.660          H  
ATOM   4607  HG  SER A 285      -9.668  -3.865 -21.953  1.00  7.660          H  
ATOM   4608  N   ASN A 286     -13.619  -2.856 -21.963  1.00  4.730          N  
ATOM   4609  CA  ASN A 286     -14.344  -2.457 -23.160  1.00  5.190          C  
ATOM   4610  C   ASN A 286     -15.678  -1.755 -22.864  1.00  5.580          C  
ATOM   4611  O   ASN A 286     -16.444  -1.471 -23.784  1.00  5.950          O  
ATOM   4612  CB  ASN A 286     -14.588  -3.671 -24.037  1.00  7.080          C  
ATOM   4613  CG  ASN A 286     -13.320  -4.224 -24.618  1.00  7.080          C  
ATOM   4614  OD1 ASN A 286     -12.380  -3.491 -24.940  1.00  7.080          O  
ATOM   4615  ND2 ASN A 286     -13.272  -5.525 -24.763  1.00  7.080          N  
ATOM   4616  H   ASN A 286     -13.769  -3.778 -21.590  1.00  5.680          H  
ATOM   4617  HA  ASN A 286     -13.726  -1.744 -23.710  1.00  6.230          H  
ATOM   4618 1HB  ASN A 286     -15.077  -4.448 -23.462  1.00  8.500          H  
ATOM   4619 2HB  ASN A 286     -15.256  -3.399 -24.851  1.00  8.500          H  
ATOM   4620 1HD2 ASN A 286     -12.454  -5.955 -25.146  1.00  8.500          H  
ATOM   4621 2HD2 ASN A 286     -14.053  -6.093 -24.502  1.00  8.500          H  
ATOM   4622  N   GLN A 287     -15.935  -1.448 -21.588  1.00  5.850          N  
ATOM   4623  CA  GLN A 287     -17.120  -0.700 -21.142  1.00  6.560          C  
ATOM   4624  C   GLN A 287     -18.502  -1.322 -21.412  1.00  7.140          C  
ATOM   4625  O   GLN A 287     -19.399  -0.654 -21.928  1.00  7.670          O  
ATOM   4626  CB  GLN A 287     -17.090   0.715 -21.754  1.00  8.900          C  
ATOM   4627  CG  GLN A 287     -15.854   1.530 -21.375  1.00  8.900          C  
ATOM   4628  CD  GLN A 287     -15.856   2.934 -21.934  1.00  8.900          C  
ATOM   4629  OE1 GLN A 287     -16.573   3.815 -21.435  1.00  8.900          O  
ATOM   4630  NE2 GLN A 287     -15.059   3.169 -22.969  1.00  8.900          N  
ATOM   4631  H   GLN A 287     -15.276  -1.761 -20.865  1.00  7.020          H  
ATOM   4632  HA  GLN A 287     -17.034  -0.596 -20.060  1.00  7.870          H  
ATOM   4633 1HB  GLN A 287     -17.143   0.663 -22.838  1.00 10.680          H  
ATOM   4634 2HB  GLN A 287     -17.963   1.267 -21.421  1.00 10.680          H  
ATOM   4635 1HG  GLN A 287     -15.848   1.617 -20.314  1.00 10.680          H  
ATOM   4636 2HG  GLN A 287     -14.953   1.017 -21.716  1.00 10.680          H  
ATOM   4637 1HE2 GLN A 287     -15.018   4.086 -23.370  1.00 10.680          H  
ATOM   4638 2HE2 GLN A 287     -14.493   2.435 -23.346  1.00 10.680          H  
ATOM   4639  N   ARG A 288     -18.670  -2.591 -21.060  1.00  7.320          N  
ATOM   4640  CA  ARG A 288     -19.954  -3.288 -21.170  1.00  8.200          C  
ATOM   4641  C   ARG A 288     -20.851  -2.940 -19.977  1.00  8.740          C  
ATOM   4642  O   ARG A 288     -20.394  -2.385 -18.979  1.00  9.420          O  
ATOM   4643  CB  ARG A 288     -19.782  -4.789 -21.295  1.00 11.130          C  
ATOM   4644  CG  ARG A 288     -19.224  -5.287 -22.615  1.00 11.130          C  
ATOM   4645  CD  ARG A 288     -19.041  -6.789 -22.617  1.00 11.130          C  
ATOM   4646  NE  ARG A 288     -18.418  -7.251 -23.860  1.00 11.130          N  
ATOM   4647  CZ  ARG A 288     -19.070  -7.613 -24.997  1.00 11.130          C  
ATOM   4648  NH1 ARG A 288     -20.395  -7.617 -25.073  1.00 11.130          N  
ATOM   4649  NH2 ARG A 288     -18.355  -7.976 -26.057  1.00 11.130          N  
ATOM   4650  H   ARG A 288     -17.874  -3.068 -20.671  1.00  8.780          H  
ATOM   4651  HA  ARG A 288     -20.453  -2.948 -22.077  1.00  9.840          H  
ATOM   4652 1HB  ARG A 288     -19.106  -5.108 -20.553  1.00 13.350          H  
ATOM   4653 2HB  ARG A 288     -20.718  -5.288 -21.105  1.00 13.350          H  
ATOM   4654 1HG  ARG A 288     -19.944  -5.045 -23.396  1.00 13.350          H  
ATOM   4655 2HG  ARG A 288     -18.283  -4.796 -22.843  1.00 13.350          H  
ATOM   4656 1HD  ARG A 288     -18.410  -7.092 -21.783  1.00 13.350          H  
ATOM   4657 2HD  ARG A 288     -20.002  -7.275 -22.509  1.00 13.350          H  
ATOM   4658  HE  ARG A 288     -17.409  -7.280 -23.882  1.00 13.350          H  
ATOM   4659 1HH1 ARG A 288     -20.987  -7.375 -24.261  1.00 13.350          H  
ATOM   4660 2HH1 ARG A 288     -20.849  -7.892 -25.929  1.00 13.350          H  
ATOM   4661 1HH2 ARG A 288     -17.345  -7.980 -26.011  1.00 13.350          H  
ATOM   4662 2HH2 ARG A 288     -18.817  -8.251 -26.912  1.00 13.350          H  
ATOM   4663  N   LEU A 289     -22.141  -3.238 -20.096  1.00  8.640          N  
ATOM   4664  CA  LEU A 289     -23.130  -2.874 -19.078  1.00  9.350          C  
ATOM   4665  C   LEU A 289     -22.928  -3.572 -17.725  1.00  9.510          C  
ATOM   4666  O   LEU A 289     -22.673  -4.769 -17.660  1.00  9.850          O  
ATOM   4667  CB  LEU A 289     -24.529  -3.148 -19.676  1.00 12.810          C  
ATOM   4668  CG  LEU A 289     -25.807  -2.805 -18.878  1.00 12.810          C  
ATOM   4669  CD1 LEU A 289     -25.970  -1.310 -18.734  1.00 12.810          C  
ATOM   4670  CD2 LEU A 289     -26.990  -3.441 -19.593  1.00 12.810          C  
ATOM   4671  H   LEU A 289     -22.455  -3.801 -20.901  1.00 10.370          H  
ATOM   4672  HA  LEU A 289     -23.039  -1.813 -18.905  1.00 11.220          H  
ATOM   4673 1HB  LEU A 289     -24.593  -2.570 -20.597  1.00 15.370          H  
ATOM   4674 2HB  LEU A 289     -24.588  -4.159 -19.954  1.00 15.370          H  
ATOM   4675  HG  LEU A 289     -25.741  -3.208 -17.913  1.00 15.370          H  
ATOM   4676 1HD1 LEU A 289     -26.874  -1.096 -18.164  1.00 15.370          H  
ATOM   4677 2HD1 LEU A 289     -25.122  -0.893 -18.218  1.00 15.370          H  
ATOM   4678 3HD1 LEU A 289     -26.049  -0.852 -19.720  1.00 15.370          H  
ATOM   4679 1HD2 LEU A 289     -27.905  -3.242 -19.057  1.00 15.370          H  
ATOM   4680 2HD2 LEU A 289     -27.070  -3.032 -20.602  1.00 15.370          H  
ATOM   4681 3HD2 LEU A 289     -26.834  -4.523 -19.648  1.00 15.370          H  
ATOM   4682  N   LEU A 290     -23.079  -2.839 -16.614  1.00  9.530          N  
ATOM   4683  CA  LEU A 290     -22.944  -3.426 -15.264  1.00  9.960          C  
ATOM   4684  C   LEU A 290     -23.950  -4.561 -14.993  1.00 10.860          C  
ATOM   4685  O   LEU A 290     -23.753  -5.403 -14.120  1.00 11.420          O  
ATOM   4686  CB  LEU A 290     -23.090  -2.348 -14.165  1.00 13.770          C  
ATOM   4687  CG  LEU A 290     -24.517  -1.729 -13.888  1.00 13.770          C  
ATOM   4688  CD1 LEU A 290     -24.540  -1.168 -12.497  1.00 13.770          C  
ATOM   4689  CD2 LEU A 290     -24.815  -0.600 -14.890  1.00 13.770          C  
ATOM   4690  H   LEU A 290     -23.244  -1.845 -16.691  1.00 11.440          H  
ATOM   4691  HA  LEU A 290     -21.938  -3.842 -15.174  1.00 11.950          H  
ATOM   4692 1HB  LEU A 290     -22.744  -2.791 -13.230  1.00 16.530          H  
ATOM   4693 2HB  LEU A 290     -22.412  -1.534 -14.407  1.00 16.530          H  
ATOM   4694  HG  LEU A 290     -25.267  -2.489 -13.942  1.00 16.530          H  
ATOM   4695 1HD1 LEU A 290     -25.502  -0.742 -12.291  1.00 16.530          H  
ATOM   4696 2HD1 LEU A 290     -24.333  -1.965 -11.779  1.00 16.530          H  
ATOM   4697 3HD1 LEU A 290     -23.798  -0.420 -12.421  1.00 16.530          H  
ATOM   4698 1HD2 LEU A 290     -25.787  -0.170 -14.672  1.00 16.530          H  
ATOM   4699 2HD2 LEU A 290     -24.052   0.176 -14.801  1.00 16.530          H  
ATOM   4700 3HD2 LEU A 290     -24.828  -0.977 -15.891  1.00 16.530          H  
ATOM   4701  N   MET A 291     -25.056  -4.546 -15.720  1.00 11.180          N  
ATOM   4702  CA  MET A 291     -26.117  -5.535 -15.608  1.00 12.180          C  
ATOM   4703  C   MET A 291     -25.932  -6.702 -16.592  1.00 12.750          C  
ATOM   4704  O   MET A 291     -26.784  -7.591 -16.667  1.00 13.040          O  
ATOM   4705  CB  MET A 291     -27.476  -4.871 -15.853  1.00 16.650          C  
ATOM   4706  CG  MET A 291     -27.885  -3.850 -14.798  1.00 16.650          C  
ATOM   4707  SD  MET A 291     -29.569  -3.221 -15.008  1.00 16.650          S  
ATOM   4708  CE  MET A 291     -29.379  -2.050 -16.363  1.00 16.650          C  
ATOM   4709  H   MET A 291     -25.136  -3.818 -16.406  1.00 13.420          H  
ATOM   4710  HA  MET A 291     -26.097  -5.947 -14.601  1.00 14.620          H  
ATOM   4711 1HB  MET A 291     -27.472  -4.394 -16.814  1.00 19.980          H  
ATOM   4712 2HB  MET A 291     -28.248  -5.641 -15.880  1.00 19.980          H  
ATOM   4713 1HG  MET A 291     -27.793  -4.285 -13.802  1.00 19.980          H  
ATOM   4714 2HG  MET A 291     -27.218  -3.008 -14.860  1.00 19.980          H  
ATOM   4715 1HE  MET A 291     -30.343  -1.589 -16.581  1.00 19.980          H  
ATOM   4716 2HE  MET A 291     -28.665  -1.276 -16.090  1.00 19.980          H  
ATOM   4717 3HE  MET A 291     -29.029  -2.565 -17.239  1.00 19.980          H  
ATOM   4718  N   GLU A 292     -24.863  -6.674 -17.386  1.00 13.110          N  
ATOM   4719  CA  GLU A 292     -24.613  -7.686 -18.399  1.00 13.840          C  
ATOM   4720  C   GLU A 292     -23.940  -8.938 -17.790  1.00 13.990          C  
ATOM   4721  O   GLU A 292     -23.025  -8.822 -16.980  1.00 13.870          O  
ATOM   4722  CB  GLU A 292     -23.797  -7.047 -19.532  1.00 19.080          C  
ATOM   4723  CG  GLU A 292     -23.503  -7.868 -20.734  1.00 19.080          C  
ATOM   4724  CD  GLU A 292     -22.903  -7.042 -21.890  1.00 19.080          C  
ATOM   4725  OE1 GLU A 292     -22.923  -5.794 -21.863  1.00 19.080          O  
ATOM   4726  OE2 GLU A 292     -22.421  -7.680 -22.814  1.00 19.080          O  
ATOM   4727  H   GLU A 292     -24.166  -5.934 -17.282  1.00 15.730          H  
ATOM   4728  HA  GLU A 292     -25.572  -7.926 -18.834  1.00 16.610          H  
ATOM   4729 1HB  GLU A 292     -24.332  -6.216 -19.886  1.00 22.900          H  
ATOM   4730 2HB  GLU A 292     -22.845  -6.699 -19.146  1.00 22.900          H  
ATOM   4731 1HG  GLU A 292     -22.803  -8.639 -20.466  1.00 22.900          H  
ATOM   4732 2HG  GLU A 292     -24.416  -8.338 -21.077  1.00 22.900          H  
ATOM   4733  N   PRO A 293     -24.366 -10.170 -18.149  1.00 14.440          N  
ATOM   4734  CA  PRO A 293     -23.778 -11.443 -17.731  1.00 14.770          C  
ATOM   4735  C   PRO A 293     -22.299 -11.631 -18.075  1.00 15.220          C  
ATOM   4736  O   PRO A 293     -21.601 -12.440 -17.453  1.00 15.530          O  
ATOM   4737  CB  PRO A 293     -24.619 -12.473 -18.490  1.00 22.160          C  
ATOM   4738  CG  PRO A 293     -25.938 -11.802 -18.736  1.00 22.160          C  
ATOM   4739  CD  PRO A 293     -25.617 -10.338 -18.938  1.00 22.160          C  
ATOM   4740  HA  PRO A 293     -23.927 -11.549 -16.641  1.00 17.720          H  
ATOM   4741 1HB  PRO A 293     -24.103 -12.753 -19.422  1.00 26.590          H  
ATOM   4742 2HB  PRO A 293     -24.715 -13.391 -17.892  1.00 26.590          H  
ATOM   4743 1HG  PRO A 293     -26.433 -12.255 -19.610  1.00 26.590          H  
ATOM   4744 2HG  PRO A 293     -26.607 -11.969 -17.875  1.00 26.590          H  
ATOM   4745 1HD  PRO A 293     -25.469 -10.105 -19.998  1.00 26.590          H  
ATOM   4746 2HD  PRO A 293     -26.458  -9.784 -18.484  1.00 26.590          H  
ATOM   4747  N   ASN A 294     -21.796 -10.893 -19.052  1.00 15.390          N  
ATOM   4748  CA  ASN A 294     -20.416 -11.094 -19.433  1.00 15.910          C  
ATOM   4749  C   ASN A 294     -19.500 -10.310 -18.522  1.00 15.460          C  
ATOM   4750  O   ASN A 294     -19.096  -9.199 -18.843  1.00 15.840          O  
ATOM   4751  CB  ASN A 294     -20.239 -10.614 -20.859  1.00 22.070          C  
ATOM   4752  CG  ASN A 294     -21.020 -11.433 -21.848  1.00 22.070          C  
ATOM   4753  OD1 ASN A 294     -20.914 -12.668 -21.860  1.00 22.070          O  
ATOM   4754  ND2 ASN A 294     -21.828 -10.782 -22.671  1.00 22.070          N  
ATOM   4755  H   ASN A 294     -22.357 -10.209 -19.536  1.00 18.470          H  
ATOM   4756  HA  ASN A 294     -20.166 -12.154 -19.347  1.00 19.090          H  
ATOM   4757 1HB  ASN A 294     -20.560  -9.573 -20.936  1.00 26.480          H  
ATOM   4758 2HB  ASN A 294     -19.184 -10.648 -21.127  1.00 26.480          H  
ATOM   4759 1HD2 ASN A 294     -22.371 -11.294 -23.338  1.00 26.480          H  
ATOM   4760 2HD2 ASN A 294     -21.931  -9.756 -22.633  1.00 26.480          H  
ATOM   4761  N   THR A 295     -19.095 -10.946 -17.432  1.00 14.740          N  
ATOM   4762  CA  THR A 295     -18.284 -10.290 -16.402  1.00 14.410          C  
ATOM   4763  C   THR A 295     -16.867 -10.850 -16.370  1.00 14.000          C  
ATOM   4764  O   THR A 295     -16.677 -12.068 -16.249  1.00 14.190          O  
ATOM   4765  CB  THR A 295     -18.957 -10.463 -15.017  1.00 20.310          C  
ATOM   4766  OG1 THR A 295     -20.249  -9.873 -15.039  1.00 20.310          O  
ATOM   4767  CG2 THR A 295     -18.140  -9.783 -13.919  1.00 20.310          C  
ATOM   4768  H   THR A 295     -19.483 -11.880 -17.280  1.00 17.690          H  
ATOM   4769  HA  THR A 295     -18.221  -9.222 -16.628  1.00 17.290          H  
ATOM   4770  HB  THR A 295     -19.057 -11.520 -14.796  1.00 24.370          H  
ATOM   4771  HG1 THR A 295     -20.795 -10.336 -15.691  1.00 24.370          H  
ATOM   4772 1HG2 THR A 295     -18.646  -9.914 -12.963  1.00 24.370          H  
ATOM   4773 2HG2 THR A 295     -17.162 -10.209 -13.859  1.00 24.370          H  
ATOM   4774 3HG2 THR A 295     -18.058  -8.716 -14.145  1.00 24.370          H  
ATOM   4775  N   TYR A 296     -15.868  -9.972 -16.458  1.00 13.580          N  
ATOM   4776  CA  TYR A 296     -14.482 -10.416 -16.469  1.00 13.290          C  
ATOM   4777  C   TYR A 296     -14.083 -11.109 -15.164  1.00 13.560          C  
ATOM   4778  O   TYR A 296     -13.428 -12.150 -15.190  1.00 13.760          O  
ATOM   4779  CB  TYR A 296     -13.540  -9.279 -16.809  1.00 18.720          C  
ATOM   4780  CG  TYR A 296     -12.174  -9.787 -17.077  1.00 18.720          C  
ATOM   4781  CD1 TYR A 296     -11.959 -10.499 -18.253  1.00 18.720          C  
ATOM   4782  CD2 TYR A 296     -11.149  -9.567 -16.214  1.00 18.720          C  
ATOM   4783  CE1 TYR A 296     -10.730 -10.984 -18.537  1.00 18.720          C  
ATOM   4784  CE2 TYR A 296      -9.914 -10.062 -16.515  1.00 18.720          C  
ATOM   4785  CZ  TYR A 296      -9.714 -10.758 -17.653  1.00 18.720          C  
ATOM   4786  OH  TYR A 296      -8.487 -11.209 -17.940  1.00 18.720          O  
ATOM   4787  H   TYR A 296     -16.069  -8.971 -16.577  1.00 16.300          H  
ATOM   4788  HA  TYR A 296     -14.386 -11.156 -17.261  1.00 15.950          H  
ATOM   4789 1HB  TYR A 296     -13.901  -8.748 -17.678  1.00 22.470          H  
ATOM   4790 2HB  TYR A 296     -13.496  -8.570 -15.981  1.00 22.470          H  
ATOM   4791  HD1 TYR A 296     -12.779 -10.665 -18.948  1.00 22.470          H  
ATOM   4792  HD2 TYR A 296     -11.310  -9.007 -15.305  1.00 22.470          H  
ATOM   4793  HE1 TYR A 296     -10.555 -11.543 -19.460  1.00 22.470          H  
ATOM   4794  HE2 TYR A 296      -9.080  -9.898 -15.846  1.00 22.470          H  
ATOM   4795  HH  TYR A 296      -8.539 -11.804 -18.701  1.00 22.470          H  
ATOM   4796  N   PHE A 297     -14.471 -10.551 -14.014  1.00 13.730          N  
ATOM   4797  CA  PHE A 297     -14.115 -11.197 -12.752  1.00 14.160          C  
ATOM   4798  C   PHE A 297     -14.603 -12.644 -12.764  1.00 14.730          C  
ATOM   4799  O   PHE A 297     -13.906 -13.565 -12.317  1.00 15.040          O  
ATOM   4800  CB  PHE A 297     -14.707 -10.512 -11.530  1.00 19.650          C  
ATOM   4801  CG  PHE A 297     -14.258 -11.186 -10.301  1.00 19.650          C  
ATOM   4802  CD1 PHE A 297     -12.963 -10.982  -9.840  1.00 19.650          C  
ATOM   4803  CD2 PHE A 297     -15.092 -12.039  -9.606  1.00 19.650          C  
ATOM   4804  CE1 PHE A 297     -12.523 -11.633  -8.729  1.00 19.650          C  
ATOM   4805  CE2 PHE A 297     -14.649 -12.685  -8.487  1.00 19.650          C  
ATOM   4806  CZ  PHE A 297     -13.362 -12.487  -8.051  1.00 19.650          C  
ATOM   4807  H   PHE A 297     -15.002  -9.689 -14.029  1.00 16.480          H  
ATOM   4808  HA  PHE A 297     -13.035 -11.202 -12.658  1.00 16.990          H  
ATOM   4809 1HB  PHE A 297     -14.441  -9.494 -11.470  1.00 23.580          H  
ATOM   4810 2HB  PHE A 297     -15.784 -10.565 -11.575  1.00 23.580          H  
ATOM   4811  HD1 PHE A 297     -12.292 -10.310 -10.377  1.00 23.580          H  
ATOM   4812  HD2 PHE A 297     -16.110 -12.203  -9.963  1.00 23.580          H  
ATOM   4813  HE1 PHE A 297     -11.509 -11.479  -8.379  1.00 23.580          H  
ATOM   4814  HE2 PHE A 297     -15.310 -13.362  -7.948  1.00 23.580          H  
ATOM   4815  HZ  PHE A 297     -13.005 -13.009  -7.165  1.00 23.580          H  
ATOM   4816  N   SER A 298     -15.852 -12.840 -13.200  1.00 14.990          N  
ATOM   4817  CA  SER A 298     -16.414 -14.174 -13.259  1.00 15.680          C  
ATOM   4818  C   SER A 298     -15.580 -15.036 -14.201  1.00 15.610          C  
ATOM   4819  O   SER A 298     -15.285 -16.186 -13.888  1.00 16.140          O  
ATOM   4820  CB  SER A 298     -17.852 -14.138 -13.746  1.00 21.680          C  
ATOM   4821  OG  SER A 298     -18.692 -13.464 -12.842  1.00 21.680          O  
ATOM   4822  H   SER A 298     -16.410 -12.056 -13.500  1.00 17.990          H  
ATOM   4823  HA  SER A 298     -16.382 -14.614 -12.262  1.00 18.820          H  
ATOM   4824 1HB  SER A 298     -17.896 -13.659 -14.718  1.00 26.010          H  
ATOM   4825 2HB  SER A 298     -18.205 -15.160 -13.874  1.00 26.010          H  
ATOM   4826  HG  SER A 298     -19.582 -13.529 -13.208  1.00 26.010          H  
ATOM   4827  N   ALA A 299     -15.139 -14.490 -15.344  1.00 15.070          N  
ATOM   4828  CA  ALA A 299     -14.312 -15.281 -16.258  1.00 15.120          C  
ATOM   4829  C   ALA A 299     -13.034 -15.781 -15.575  1.00 15.170          C  
ATOM   4830  O   ALA A 299     -12.652 -16.947 -15.737  1.00 15.630          O  
ATOM   4831  CB  ALA A 299     -13.930 -14.456 -17.477  1.00 21.150          C  
ATOM   4832  H   ALA A 299     -15.460 -13.551 -15.607  1.00 18.080          H  
ATOM   4833  HA  ALA A 299     -14.894 -16.145 -16.576  1.00 18.140          H  
ATOM   4834 1HB  ALA A 299     -13.348 -15.065 -18.143  1.00 25.380          H  
ATOM   4835 2HB  ALA A 299     -14.833 -14.114 -17.980  1.00 25.380          H  
ATOM   4836 3HB  ALA A 299     -13.343 -13.599 -17.169  1.00 25.380          H  
ATOM   4837  N   ILE A 300     -12.433 -14.929 -14.731  1.00 14.850          N  
ATOM   4838  CA  ILE A 300     -11.205 -15.280 -14.016  1.00 15.030          C  
ATOM   4839  C   ILE A 300     -11.397 -16.468 -13.097  1.00 15.710          C  
ATOM   4840  O   ILE A 300     -10.507 -17.314 -13.011  1.00 16.040          O  
ATOM   4841  CB  ILE A 300     -10.660 -14.115 -13.143  1.00 20.970          C  
ATOM   4842  CG1 ILE A 300     -10.158 -12.988 -14.034  1.00 20.970          C  
ATOM   4843  CG2 ILE A 300      -9.514 -14.632 -12.183  1.00 20.970          C  
ATOM   4844  CD1 ILE A 300      -9.887 -11.735 -13.292  1.00 20.970          C  
ATOM   4845  H   ILE A 300     -12.822 -13.980 -14.673  1.00 17.820          H  
ATOM   4846  HA  ILE A 300     -10.447 -15.542 -14.745  1.00 18.040          H  
ATOM   4847  HB  ILE A 300     -11.467 -13.712 -12.539  1.00 25.160          H  
ATOM   4848 1HG1 ILE A 300      -9.241 -13.297 -14.511  1.00 25.160          H  
ATOM   4849 2HG1 ILE A 300     -10.907 -12.779 -14.798  1.00 25.160          H  
ATOM   4850 1HG2 ILE A 300      -9.141 -13.834 -11.561  1.00 25.160          H  
ATOM   4851 2HG2 ILE A 300      -9.884 -15.409 -11.523  1.00 25.160          H  
ATOM   4852 3HG2 ILE A 300      -8.698 -15.032 -12.775  1.00 25.160          H  
ATOM   4853 1HD1 ILE A 300      -9.538 -10.976 -13.956  1.00 25.160          H  
ATOM   4854 2HD1 ILE A 300     -10.792 -11.402 -12.808  1.00 25.160          H  
ATOM   4855 3HD1 ILE A 300      -9.144 -11.919 -12.567  1.00 25.160          H  
ATOM   4856  N   THR A 301     -12.485 -16.512 -12.333  1.00 16.030          N  
ATOM   4857  CA  THR A 301     -12.626 -17.643 -11.428  1.00 16.830          C  
ATOM   4858  C   THR A 301     -13.360 -18.841 -12.055  1.00 17.360          C  
ATOM   4859  O   THR A 301     -13.073 -19.992 -11.720  1.00 18.050          O  
ATOM   4860  CB  THR A 301     -13.353 -17.201 -10.140  1.00 23.240          C  
ATOM   4861  OG1 THR A 301     -14.685 -16.771 -10.454  1.00 23.240          O  
ATOM   4862  CG2 THR A 301     -12.593 -16.012  -9.518  1.00 23.240          C  
ATOM   4863  H   THR A 301     -13.174 -15.747 -12.369  1.00 19.240          H  
ATOM   4864  HA  THR A 301     -11.634 -17.980 -11.146  1.00 20.200          H  
ATOM   4865  HB  THR A 301     -13.395 -18.031  -9.435  1.00 27.890          H  
ATOM   4866  HG1 THR A 301     -15.182 -16.658  -9.639  1.00 27.890          H  
ATOM   4867 1HG2 THR A 301     -13.102 -15.689  -8.611  1.00 27.890          H  
ATOM   4868 2HG2 THR A 301     -11.578 -16.318  -9.276  1.00 27.890          H  
ATOM   4869 3HG2 THR A 301     -12.563 -15.180 -10.225  1.00 27.890          H  
ATOM   4870  N   SER A 302     -14.240 -18.602 -13.024  1.00 17.140          N  
ATOM   4871  CA  SER A 302     -15.015 -19.662 -13.672  1.00 17.750          C  
ATOM   4872  C   SER A 302     -14.111 -20.623 -14.417  1.00 17.740          C  
ATOM   4873  O   SER A 302     -14.221 -21.847 -14.303  1.00 18.430          O  
ATOM   4874  CB  SER A 302     -16.026 -19.072 -14.632  1.00 24.610          C  
ATOM   4875  OG  SER A 302     -16.769 -20.081 -15.259  1.00 24.610          O  
ATOM   4876  H   SER A 302     -14.442 -17.642 -13.284  1.00 20.570          H  
ATOM   4877  HA  SER A 302     -15.550 -20.219 -12.903  1.00 21.300          H  
ATOM   4878 1HB  SER A 302     -16.695 -18.408 -14.087  1.00 29.530          H  
ATOM   4879 2HB  SER A 302     -15.509 -18.471 -15.380  1.00 29.530          H  
ATOM   4880  HG  SER A 302     -17.398 -19.633 -15.828  1.00 29.530          H  
ATOM   4881  N   ILE A 303     -13.162 -20.060 -15.150  1.00 17.050          N  
ATOM   4882  CA  ILE A 303     -12.204 -20.809 -15.942  1.00 17.100          C  
ATOM   4883  C   ILE A 303     -11.329 -21.755 -15.095  1.00 17.670          C  
ATOM   4884  O   ILE A 303     -10.628 -22.602 -15.648  1.00 17.980          O  
ATOM   4885  CB  ILE A 303     -11.338 -19.813 -16.759  1.00 23.920          C  
ATOM   4886  CG1 ILE A 303     -10.581 -20.472 -17.951  1.00 23.920          C  
ATOM   4887  CG2 ILE A 303     -10.357 -19.144 -15.858  1.00 23.920          C  
ATOM   4888  CD1 ILE A 303     -11.463 -20.992 -19.073  1.00 23.920          C  
ATOM   4889  H   ILE A 303     -13.135 -19.038 -15.213  1.00 20.460          H  
ATOM   4890  HA  ILE A 303     -12.773 -21.422 -16.633  1.00 20.520          H  
ATOM   4891  HB  ILE A 303     -11.996 -19.047 -17.172  1.00 28.700          H  
ATOM   4892 1HG1 ILE A 303      -9.921 -19.726 -18.374  1.00 28.700          H  
ATOM   4893 2HG1 ILE A 303      -9.975 -21.297 -17.588  1.00 28.700          H  
ATOM   4894 1HG2 ILE A 303      -9.802 -18.412 -16.419  1.00 28.700          H  
ATOM   4895 2HG2 ILE A 303     -10.888 -18.651 -15.057  1.00 28.700          H  
ATOM   4896 3HG2 ILE A 303      -9.667 -19.870 -15.438  1.00 28.700          H  
ATOM   4897 1HD1 ILE A 303     -10.831 -21.406 -19.858  1.00 28.700          H  
ATOM   4898 2HD1 ILE A 303     -12.125 -21.772 -18.709  1.00 28.700          H  
ATOM   4899 3HD1 ILE A 303     -12.057 -20.174 -19.477  1.00 28.700          H  
ATOM   4900  N   GLN A 304     -11.280 -21.561 -13.767  1.00 17.920          N  
ATOM   4901  CA  GLN A 304     -10.471 -22.404 -12.897  1.00 18.580          C  
ATOM   4902  C   GLN A 304     -11.235 -23.587 -12.286  1.00 19.210          C  
ATOM   4903  O   GLN A 304     -10.646 -24.364 -11.528  1.00 19.740          O  
ATOM   4904  CB  GLN A 304      -9.890 -21.565 -11.759  1.00 25.750          C  
ATOM   4905  CG  GLN A 304      -8.950 -20.496 -12.210  1.00 25.750          C  
ATOM   4906  CD  GLN A 304      -8.435 -19.659 -11.067  1.00 25.750          C  
ATOM   4907  OE1 GLN A 304      -7.694 -20.134 -10.206  1.00 25.750          O  
ATOM   4908  NE2 GLN A 304      -8.840 -18.404 -11.045  1.00 25.750          N  
ATOM   4909  H   GLN A 304     -11.879 -20.862 -13.324  1.00 21.500          H  
ATOM   4910  HA  GLN A 304      -9.653 -22.810 -13.488  1.00 22.300          H  
ATOM   4911 1HB  GLN A 304     -10.706 -21.083 -11.217  1.00 30.900          H  
ATOM   4912 2HB  GLN A 304      -9.361 -22.209 -11.057  1.00 30.900          H  
ATOM   4913 1HG  GLN A 304      -8.105 -20.952 -12.718  1.00 30.900          H  
ATOM   4914 2HG  GLN A 304      -9.490 -19.836 -12.889  1.00 30.900          H  
ATOM   4915 1HE2 GLN A 304      -8.543 -17.789 -10.319  1.00 30.900          H  
ATOM   4916 2HE2 GLN A 304      -9.474 -18.068 -11.775  1.00 30.900          H  
ATOM   4917  N   SER A 305     -12.535 -23.700 -12.566  1.00 19.260          N  
ATOM   4918  CA  SER A 305     -13.348 -24.758 -11.975  1.00 19.970          C  
ATOM   4919  C   SER A 305     -13.271 -26.072 -12.755  1.00 20.670          C  
ATOM   4920  O   SER A 305     -14.020 -27.001 -12.441  1.00 21.370          O  
ATOM   4921  OXT SER A 305     -12.823 -26.046 -13.900  1.00 29.950          O  
ATOM   4922  CB  SER A 305     -14.797 -24.332 -11.898  1.00 26.530          C  
ATOM   4923  OG  SER A 305     -15.585 -25.383 -11.407  1.00 26.530          O  
ATOM   4924  H   SER A 305     -12.983 -23.034 -13.205  1.00 23.110          H  
ATOM   4925  HA  SER A 305     -12.985 -24.940 -10.964  1.00 23.960          H  
ATOM   4926 1HB  SER A 305     -14.887 -23.462 -11.249  1.00 31.840          H  
ATOM   4927 2HB  SER A 305     -15.142 -24.038 -12.890  1.00 31.840          H  
ATOM   4928  HG  SER A 305     -15.447 -26.118 -12.041  1.00 31.840          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 -1835.74 224.468 1170.01 -118.336 43.7383 53.5131 667.427 -711.236 -2.05915 -15.1807 -543.468 -59.2737 -230.758 -15.5437 -34.0075 -13.6893 0 19.7195 22.5865 150.594 200.247 -42.9717 81.4821 57.5835 67.7581 307.043 -556.087
MET:NtermProteinFull_1 -7.49442 0.77184 2.74152 -0.31319 0.06712 0.02695 1.81241 -1.88992 -0 -0 -0.97627 1.39035 0 0 0 0 0 0.43125 0.08564 1.11897 0 0 0 0.60916 0 0.33336 -1.28525
ILE_2 -8.89022 1.71202 1.81139 -0.75831 0.72607 0.28355 1.75431 -2.09115 -0 -0 -0.92201 0.29354 0 0 0 0 0 -0.10473 0.05661 0.87692 0 0.13189 0 0.73287 -0.11805 0.87904 -3.62624
TRP_3 -7.56881 0.67403 4.15388 -1.32841 0.24754 0.77627 2.13834 -2.59689 -0 -0 -2.20299 -0.41115 0 0 0 0 0 0.00231 0.30568 0 3.01333 0.0295 0 1.6906 -0.32262 1.19233 -0.20706
GLU_4 -8.20001 0.99369 9.857 -0.19697 0.01688 0.25031 4.81993 -4.28352 -0.01164 -0.0947 -5.71915 -0.56635 0 0 -1.88361 0 0 -0.00143 0.05031 0 3.04616 -0.2478 0 -2.7348 -0.41402 1.02652 -4.29319
LEU_5 -9.6693 2.17529 1.62371 -0.47889 0.27959 0.11243 1.78833 -2.35101 -0 -0 -0.65014 0.21828 0 0 0 0 0 0.03273 0.06011 0.34339 0 -0.27076 0 0.18072 -0.37099 0.90896 -6.06757
PHE_6 -12.7244 2.21762 3.67243 -0.57546 0.48661 0.26735 3.46507 -3.37445 -0.00633 -0.04957 -3.07012 -0.11208 0 0 0 0 0 -0.03875 0.0015 0 3.22153 -0.07284 0 1.0402 -0.15033 1.00233 -4.79973
THR_7 -4.95211 0.22337 5.68669 -0.20977 0.15719 0.07701 2.77764 -2.66487 -0.01515 -0.13756 -3.53026 -0.07839 0 0 0 0 0 -0.01182 0.00398 0.10444 0 0.10335 2.31614 -1.0874 0.07596 0.58968 -0.5719
ASN_8 -5.99227 0.73048 4.43943 -0.19929 0.04231 0.31863 1.98156 -2.54314 -0 -0 -1.6276 -0.39221 0 0 -1.03452 0 0 0.07102 0.00032 0 1.79421 -0.06456 0 -0.93687 -0.18545 0.58951 -3.00845
ILE_9 -7.82703 0.79953 2.26077 -0.4631 0.22516 0.08687 2.14675 -2.21458 -0 -0 -0.63499 0.12698 0 0 0 0 0 0.03282 0.00964 0.92648 0 -0.13859 0 0.73287 -0.03733 1.20132 -2.76642
LEU_10 -7.85422 1.20651 4.11798 -0.734 0.34725 0.29747 2.25954 -2.78121 -0.00924 -0.11347 -1.62133 0.17239 0 0 0 0 0 -0.01848 0.2838 0.82802 0 -0.2133 0 0.18072 0.19351 1.17578 -2.2823
LYS_11 -3.81673 0.26124 4.28333 -0.42335 0.07401 0.21311 1.6408 -1.86617 -0.02148 -0.18714 -1.29118 0.0336 0 0 0 0 0 -0.17998 0.16982 1.78782 0 0.36874 0 -1.5107 0.86741 0.62131 1.02446
ASN_12 -2.37455 0.34665 2.09886 -0.3771 0.07968 0.7475 0.65999 -0.90115 -0.00924 -0.11347 -0.11084 -1.74346 0 0 0 0 0 -0.03405 0.08917 0 2.33575 -0.66463 0 -0.93687 0.73291 0.39594 0.22109
LYS_13 -5.02526 0.46076 4.87602 -0.5448 0.23044 0.36816 2.82288 -2.16535 -0 -0 -2.3332 -0.09926 0 0 0 0 0 0.08509 0.04243 2.09926 0 0.19388 0 -1.5107 0.95828 1.34047 1.79908
PRO_14 -3.54664 0.76222 2.86174 -0.08606 8e-05 0.05309 1.61191 -1.34354 -0 -0 -0.81434 0.70433 0 0 0 0 0 -0.06893 8e-05 0.56244 0 -0.34906 0 -2.4119 0.86304 1.39935 0.19781
LYS_15 -4.20284 0.36272 3.32735 -0.30244 0.02632 0.13721 1.37267 -1.73309 -0 -0 -0.63397 -0.08112 0 0 0 0 0 -0.02126 0.00486 1.90021 0 -0.08341 0 -1.5107 -0.45732 0.39416 -1.50065
LEU_16 -8.54769 1.1162 4.29051 -0.48428 0.27853 0.11255 3.10746 -2.86645 -0 -0 -1.34371 0.15629 0 0 0 0 0 0.13186 0.06845 0.25435 0 -0.26974 0 0.18072 -0.30122 0.53068 -3.58551
SER_17 -5.76345 1.13557 4.85451 -0.02797 0 0.06436 2.44091 -2.66369 -0 -0 -0.62047 -0.60714 0 0 0 0 0 0.06079 0.02951 0.74821 0 0.34526 0.60286 -0.77834 0.01031 0.70858 0.53981
LEU_18 -4.69294 0.41142 5.16169 -0.48654 0.2267 0.11349 2.56846 -2.55204 -0 -0 -2.65629 0.2697 0 0 0 0 0 0.00296 0.02973 0.47327 0 -0.24867 0 0.18072 -0.00401 0.69633 -0.50602
SER_19 -6.27011 0.57628 5.69893 -0.02783 0 0.04647 3.31769 -2.8448 -0 -0 -1.73755 -1.10053 0 0 0 0 0 -0.07179 0.09428 0.24183 0 0.06002 0.64508 -0.77834 -0.41116 0.86401 -1.69752
LEU_20 -9.85051 1.40922 3.54554 -0.50673 0.28944 0.13385 3.19033 -2.99895 -0 -0 -3.21812 0.17555 0 0 0 0 0 0.02949 0.08694 0.15602 0 -0.10181 0 0.18072 -0.5177 0.85071 -7.146
THR_21 -5.29484 0.5064 4.88048 -0.13179 0.03462 0.07321 2.7934 -2.72986 -2e-05 -0.0005 -2.83482 -0.27445 0 0 0 0 0 0.07803 0.07494 0.09637 0 -0.28253 4.11221 -1.0874 -0.4779 0.64832 0.18387
LEU_22 -6.30815 0.5866 3.66953 -0.43508 0.11857 0.08454 2.41198 -2.50427 -0 -0 -1.52098 0.1348 0 0 0 0 0 0.14498 0.22277 0.62965 0 -0.17304 0 0.18072 -0.17815 0.75959 -2.17593
LEU_23 -8.05722 1.17367 3.39015 -0.47212 0.22871 0.11734 1.97624 -2.6424 -0.00041 -0.00373 -0.72075 0.17352 0 0 0 0 0 -0.0047 0.09667 0.45987 0 -0.23589 0 0.18072 0.02719 0.98393 -3.32919
ASN_24 -6.52415 0.40794 5.26746 -0.28301 0.00379 0.54973 2.65074 -2.89831 -2e-05 -0.0005 -1.88634 -0.19008 0 0 0 0 0 0.02194 0.06072 0 2.42305 0.5478 0 -0.93687 0.3606 0.57874 0.15324
ALA_25 -4.66856 0.3643 4.54266 -0.02255 0 0 2.48541 -2.59233 -0 -0 -2.2079 -0.35581 0 0 0 0 0 -0.02409 0 0 0 -0.26606 0 1.8394 0.17493 0.22119 -0.50942
GLY_26 -5.20924 0.44774 4.55166 -5e-05 0 0 2.7255 -2.65307 -0 -0 -2.22632 -0.42012 0 0 0 0 0 -0.05812 0 0 0 0.43679 0 0.83697 -0.07045 0.31541 -1.32331
ILE_27 -8.12023 1.00403 4.61416 -0.52363 0.31654 0.10693 2.69785 -2.90678 -0 -0 -2.15317 -0.11735 0 0 0 0 0 0.11645 0.08845 0.72399 0 -0.45194 0 0.73287 0.16752 1.05869 -2.64563
ILE_28 -4.94236 0.18592 4.32477 -0.48116 0.27472 0.09403 2.1487 -2.31237 -0.00041 -0.00373 -1.61301 0.07093 0 0 0 0 0 0.072 0.04367 0.59388 0 -0.36273 0 0.73287 0.00898 1.15783 -0.00747
ILE_29 -7.28467 0.81907 4.86968 -0.50838 0.37548 0.10157 2.85233 -2.9763 -0.00948 -0.05572 -2.43241 0.10377 0 0 0 0 0 -0.04719 0.05619 0.55229 0 -0.42105 0 0.73287 0.01755 0.606 -2.64838
PHE_30 -10.7777 1.84094 3.84282 -0.57858 0.18704 0.22894 3.08596 -3.25211 -0 -0 -2.26811 -0.15037 0 0 0 0 0 0.07493 0.0229 0 3.25653 -0.09578 0 1.0402 -0.06786 0.85475 -2.75553
GLY_31 -3.47935 0.2707 4.204 -4e-05 0 0 2.06782 -2.16736 -0 -0 -2.34762 -0.41889 0 0 0 0 0 -0.09211 0 0 0 0.234 0 0.83697 0.48327 0.61017 0.20154
MET_32 -4.54552 0.31977 4.11247 -0.33464 0.06158 0.09281 1.89749 -2.18502 -0 -0 -1.66025 0.02156 0 0 0 0 0 -0.02879 0.04842 1.75765 0 0.03439 0 0.60916 0.56952 0.20864 0.97922
ILE_33 -7.54505 0.81852 4.56153 -0.50676 0.57472 0.09795 2.93312 -2.92384 -0.01003 -0.05255 -2.85706 0.07196 0 0 0 0 0 -0.06545 0.00603 0.51709 0 -0.49733 0 0.73287 0.06853 0.45949 -3.61628
GLY_34 -4.98497 0.35896 4.24927 -5e-05 0 0 2.38871 -2.55238 -0.0186 -0.11389 -2.8534 -0.4333 0 0 0 0 0 -0.14876 0 0 0 0.21003 0 0.83697 0.72601 0.46157 -1.87382
THR_35 -4.62915 0.38094 4.6506 -0.20281 0.14074 0.07325 2.31635 -2.5171 -0.00137 -0.01441 -2.17266 -0.08203 0 0 0 0 0 0.0016 0.01484 0.05243 0 -0.00939 2.25568 -1.0874 0.79698 0.33185 0.29892
PHE_36 -6.39203 0.54299 3.605 -0.98924 0.14186 0.38524 2.41747 -2.45735 -0 -0 -1.99823 0.03043 0 0 0 0 0 0.07394 0.01359 0 1.78795 -0.47815 0 1.0402 0.18905 0.3954 -1.69189
VAL_37 -8.40587 0.95568 3.99623 -0.32636 0.25074 0.07575 2.75543 -3.19905 -0.00295 -0.01328 -3.06062 -0.29794 0 0 0 0 0 -0.05394 0.0001 0.11272 0 -0.26832 0 1.9342 -0.01799 0.78482 -4.78065
VAL_38 -8.96216 1.69223 2.93486 -0.37737 0.40797 0.09013 2.62576 -2.93329 -0.01003 -0.05255 -2.31841 -0.03017 0 0 0 0 0 -0.05196 0.03031 0.99101 0 -0.07216 0 1.9342 -0.20843 1.10873 -3.20132
VAL_39 -5.89993 0.47069 3.5914 -0.30238 0.18375 0.06713 2.08301 -2.39873 -0.00912 -0.05817 -1.41714 -0.11009 0 0 0 0 0 -0.06777 2e-05 0.04706 0 -0.33451 0 1.9342 -0.14646 0.65022 -1.71681
TYR_40 -9.22114 0.9279 4.95077 -0.60492 0.19783 0.29313 2.8758 -3.38405 -0.01925 -0.11494 -2.66738 -0.23582 0 0 0 0 0 0.13806 0.09888 0 3.36634 0.02913 0.00035 1.2797 -0.07733 0.48737 -1.67955
PHE_41 -11.7452 2.12851 4.73287 -0.91631 0.0475 0.33772 3.43466 -3.86519 -0 -0 -2.53419 -0.00091 0 0 0 0 0 -0.01365 0.0601 0 2.10703 -0.22525 0 1.0402 -0.05569 0.63878 -4.82905
TYR_42 -8.22694 1.00573 4.4189 -0.90445 0.06043 0.37751 2.93703 -2.82975 -0.01677 -0.14636 -1.93988 -0.32288 0 0 -0.264 -0.09945 0 0.03155 0.68171 0 2.17762 -0.04289 0.07976 1.2797 -0.07416 0.68282 -1.13477
LYS_43 -4.16948 0.20973 4.05015 -0.32487 0.04415 0.18154 1.07337 -1.96576 -0 -0 -0.53974 -0.1346 0 0 0 0 0 -0.07964 0.0634 1.72306 0 -0.04636 0 -1.5107 -0.30291 0.80525 -0.9234
TRP_44 -5.7499 0.49439 3.13302 -0.94839 0.07387 0.43296 2.07225 -2.23798 -0 -0 -0.96856 -0.66984 0 0 0 0 0 4e-05 0.12403 0 1.91261 0.31346 0 1.6906 0.09414 1.1464 0.91309
ASN_45 -3.53036 0.19823 3.08553 -0.19023 0.02816 0.3064 1.05988 -1.59356 -0 -0 -1.33357 -0.49175 0 0 0 0 0 -0.05674 0.00524 0 2.15123 -0.54747 0 -0.93687 0.09413 0.94234 -0.80942
ALA_46 -4.24837 0.61526 1.74238 -0.0196 0 0 0.73806 -1.66981 -0.01789 -0.10053 -0.50089 -0.42358 0 0 0 0 0 0.00118 0 0 0 -0.48349 0 1.8394 -0.1845 0.38177 -2.3306
THR_47 -4.91967 0.68644 1.75586 -0.14105 0.03783 0.0504 1.22687 -1.65668 -0 -0 -0.50827 -0.34823 0 0 0 0 0 -0.00065 0.03636 0.47625 0 -0.20915 2.31381 -1.0874 0.05849 0.49342 -1.73537
VAL_48 -7.65384 1.62255 1.24151 -0.30077 0.29482 0.05274 2.3206 -2.05972 -0 -0 -1.38948 0.41038 0 0 0 0 0 -0.18436 0.00209 0.40541 0 0.58809 0 1.9342 0.14722 0.60254 -1.96603
ASN_49 -5.20522 0.83532 4.38914 -0.3027 0.09818 0.53812 2.22149 -2.37349 -0.0082 -0.09133 -0.27452 -1.02978 0 0 0 0 0 0.21383 0.03377 0 2.39509 -0.14786 0 -0.93687 -0.05379 0.5884 0.88958
GLY_50 -2.93266 0.52091 2.9838 -5e-05 0 0 1.38857 -1.64338 -0 -0 -0.95745 -0.44304 0 0 0 0 0 0.06858 0 0 0 0.37897 0 0.83697 -0.19947 0.36606 0.36782
ILE_51 -8.07536 0.86546 2.83943 -0.47119 0.32688 0.08664 2.83609 -2.49958 -0 -0 -1.89007 -0.01831 0 0 0 0 0 -0.0225 0.15632 0.63579 0 -0.57001 0 0.73287 0.05515 0.43069 -4.5817
TRP_52 -6.77726 0.62915 4.37016 -1.40682 0.16679 0.65383 2.66966 -2.54639 -0 -0 -1.99227 -0.20283 0 0 0 0 0 -0.03877 0.04702 0 1.84742 -0.15949 0 1.6906 0.00711 0.66044 -0.38164
THR_53 -5.03608 0.39576 4.78546 -0.12098 0.03337 0.06033 2.768 -2.56068 -0 -0 -2.7002 -1.02539 0 0 0 0 0 0.11849 0.0035 0.21169 0 0.18913 2.30631 -1.0874 -0.13535 0.60887 -1.18518
LEU_54 -6.70915 0.83149 4.5136 -0.67717 0.25332 0.17866 2.73852 -2.68339 -0 -0 -2.04487 0.28765 0 0 0 0 0 0.06191 0.19738 2.7364 0 -0.23905 0 0.18072 -0.10845 0.66928 0.18684
SER_55 -5.25225 0.54273 5.30682 -0.02639 0 0.0624 2.56798 -2.64021 -0 -0 -2.27755 -0.59929 0 0 0 0 0 0.0559 0.00337 0.66423 0 0.34343 0.60114 -0.77834 0.09026 0.48683 -0.84895
PHE_56 -6.29865 0.41628 4.38209 -0.94243 0.06122 0.29664 2.37283 -2.62319 -0 -0 -2.20721 -0.0161 0 0 0 0 0 0.01009 0.00286 0 1.75299 -0.42184 0 1.0402 0.18499 0.21346 -1.77577
THR_57 -4.8684 0.24602 5.52046 -0.20608 0.15688 0.07546 2.85359 -2.67079 -0 -0 -3.05449 -0.08196 0 0 0 0 0 0.00107 0.00544 0.06565 0 -0.00943 2.27624 -1.0874 0.11421 0.18498 -0.47854
LEU_58 -7.96536 1.04371 4.42567 -0.47448 0.15533 0.10554 2.74539 -3.1062 -0.0067 -0.0366 -2.65745 0.219 0 0 0 0 0 -0.03343 0.32289 0.48236 0 -0.24275 0 0.18072 -0.055 0.34167 -4.55569
SER_59 -5.33455 0.35392 5.7966 -0.03141 0.00032 0.02118 3.11391 -2.84163 -0.00769 -0.12254 -3.55467 0.01584 0 0 0 0 0 -0.04086 0.01059 0.49898 0 0.31143 1.83094 -0.77834 -0.09725 0.42811 -0.42712
VAL_60 -4.52489 0.2474 4.06969 -0.30396 0.18975 0.06813 2.19983 -2.28033 -0 -0 -2.09256 -0.04845 0 0 0 0 0 -0.06916 0.00019 0.02646 0 -0.35483 0 1.9342 0.04648 0.30135 -0.59069
VAL_61 -5.67053 0.74063 3.34581 -0.35351 0.21871 0.08455 2.498 -2.38754 -0 -0 -2.05892 0.02551 0 0 0 0 0 -0.06305 0.1455 1.00465 0 -0.10836 0 1.9342 -0.07197 0.42129 -0.29503
LEU_62 -9.43996 1.32899 4.24145 -0.91459 0.55802 0.36115 2.65682 -3.06727 -0 -0 -2.43839 0.04504 0 0 0 0 0 -0.00072 0.38848 1.67193 0 -0.1827 0 0.18072 -0.02331 0.90248 -3.73186
LEU_63 -7.18114 0.71678 4.19922 -0.45376 0.14912 0.10091 2.6344 -2.73949 -0.0067 -0.0366 -2.26524 0.20695 0 0 0 0 0 0.05989 0.09327 0.35442 0 -0.27285 0 0.18072 -0.07112 0.88889 -3.44234
TRP_64 -6.24119 0.3773 4.50489 -1.31823 0.10932 0.6337 2.2767 -2.50533 -0.00309 -0.02006 -2.04467 -0.27297 0 0 0 0 0 -0.01988 0.00077 0 2.15733 -0.25555 0 1.6906 -0.16335 0.42604 -0.66767
ILE_65 -5.99323 0.48597 4.71922 -0.67294 0.55039 0.15698 2.55696 -2.60469 -0 -0 -2.61177 0.10946 0 0 0 0 0 -0.05106 0.00039 0.60685 0 -0.2712 0 0.73287 -0.07934 0.54765 -1.81751
ILE_66 -10.7577 1.29141 3.6161 -0.52232 0.52062 0.10308 2.92296 -3.2134 -0 -0 -2.27915 0.06954 0 0 0 0 0 -0.0516 0.02425 0.52688 0 -0.42399 0 0.73287 -0.05147 0.64537 -6.84657
TYR_67 -6.58026 0.35085 3.09625 -0.93423 0.04565 0.32184 1.83608 -2.22918 -0.0008 -0.00316 -0.76587 -0.29977 0 0 0 0 0 0.02697 0.0889 0 1.81911 -0.44203 1e-05 1.2797 0.08162 0.35592 -1.9524
ILE_68 -4.73416 0.32375 3.19262 -0.67537 0.56659 0.15822 1.18144 -1.83517 -0 -0 -0.38261 0.19875 0 0 0 0 0 -0.0504 0.00079 0.64539 0 -0.45737 0 0.73287 0.05793 0.44058 -0.63616
ALA_69 -4.21806 0.35714 2.22763 -0.02372 0 0 1.72484 -1.71051 -0 -0 -1.31106 -0.32535 0 0 0 0 0 -0.06719 0 0 0 -0.34436 0 1.8394 -0.31491 0.53102 -1.63513
CYS_70 -6.66342 1.1562 3.36362 -0.05556 0.00069 0.01758 1.57228 -1.74163 -0.0008 -0.00316 -0.83073 0.05468 0 0 0 0 0 -0.02116 0.00754 0.2918 0 0.2129 0 3.6196 -0.57846 0.56576 0.96774
MET_71 -1.17477 0.04407 1.27195 -0.61304 0.18875 0.19717 0.1751 -0.5025 -0 -0 0.18155 -0.20526 0 0 0 0 0 -0.05972 0.00341 1.01269 0 0.22533 0 0.60916 -0.44349 0.49099 1.40141
SER_72 -3.41447 0.20372 4.13055 -0.02818 0 0.04935 2.21684 -1.86608 -0 -0 -1.4681 -1.01467 0 0 0 0 0 0.00522 0.02436 0.41759 0 -0.31924 0.63454 -0.77834 -0.10623 0.17182 -1.14133
LYS_73 -3.1941 0.20536 3.31846 -0.30956 0.02754 0.14241 1.49135 -1.58375 -0 -0 -1.06506 -0.01251 0 0 0 0 0 -0.03696 0.00619 1.68764 0 -0.07117 0 -1.5107 -0.19402 0.15194 -0.94693
THR_74 -3.02873 0.17907 3.77471 -0.19517 0.1223 0.0726 1.54322 -1.74214 -0 -0 -1.04151 -0.42942 0 0 0 0 0 0.04226 0.00019 0.06734 0 -0.025 2.29465 -1.0874 -0.19296 0.18722 0.54124
ARG_75 -6.60136 0.35157 5.99346 -1.09897 0.18189 0.79618 2.42068 -2.6888 -0 -0 -1.40179 0.11305 0 0 0 0 0 0.05282 0.13219 3.14961 0 -0.14085 0 -1.2888 -0.18523 0.38686 0.17252
ILE_76 -9.44019 1.36767 5.38214 -0.51178 0.49044 0.10179 3.15566 -3.30758 -0.0165 -0.09657 -2.25666 0.07071 0 0 0 0 0 -0.04807 0.04341 0.46854 0 -0.47161 0 0.73287 -0.18404 0.72025 -3.79951
LYS_77 -4.98176 0.29226 5.52221 -0.30425 0.02964 0.13341 2.41934 -2.58317 -0 -0 -2.18614 -0.00221 0 0 0 0 0 0.02486 0.00703 1.80613 0 0.05675 0 -1.5107 -0.01833 0.47577 -0.81915
PHE_78 -7.89533 0.62341 4.78531 -0.85492 0.03625 0.25065 2.66763 -2.85974 -0.01695 -0.17183 -2.52677 -0.08166 0 0 0 0 0 0.01945 0.0677 0 1.74066 -0.47154 0 1.0402 0.01001 0.1795 -3.45797
SER_79 -6.41191 0.42976 5.92294 -0.02423 0 0.02307 3.25744 -3.00635 -0.01139 -0.05743 -3.56074 -0.29437 0 0 0 0 0 -0.03982 0.02588 0.50767 0 0.29057 0.72957 -0.77834 0.04829 0.34867 -2.6007
LEU_80 -8.31181 1.13985 4.19485 -0.46695 0.14536 0.09227 2.7359 -2.96226 -0.01128 -0.07529 -2.46404 0.24626 0 0 0 0 0 -0.02332 0.02015 0.58371 0 -0.22785 0 0.18072 -0.10622 0.71042 -4.59954
GLN_81 -4.91792 0.21037 5.33155 -0.27567 0.06357 0.22158 2.39534 -2.60545 -0.02981 -0.24863 -2.99166 -0.4628 0 0 0 0 0 -0.03759 0.13148 0 2.73214 0.00461 0 -0.18838 -0.11652 0.63665 -0.14715
LEU_82 -8.9606 1.50269 3.31146 -0.66152 0.26815 0.16313 2.80239 -2.84523 -0.02614 -0.13519 -2.31418 0.29812 0 0 0 0 0 -0.01618 0.13128 2.88151 0 -0.21386 0 0.18072 -0.06077 0.8287 -2.86552
SER_83 -6.58539 0.67821 4.95707 -0.02999 0 0.02068 2.86816 -2.8947 -0.0083 -0.05281 -3.5806 0.02156 0 0 0 0 0 0.00762 0.07267 0.51911 0 0.32675 1.71983 -0.77834 0.085 0.91215 -1.74132
TYR_84 -5.815 0.43199 4.21726 -1.01133 0.094 0.36858 2.41262 -2.62523 -0.016 -0.15999 -2.44264 -0.26345 0 0 0 0 0 0.04918 0.0388 0 1.71298 -0.36231 0.0001 1.2797 0.2752 0.45042 -1.36512
SER_85 -5.32281 0.20913 5.18395 -0.03355 1e-05 0.03616 2.78171 -2.78536 -0.01128 -0.07529 -3.02591 -0.40249 0 0 0 0 0 0.09408 0.02696 0.33542 0 0.14446 1.7504 -0.77834 -0.03151 0.49437 -1.40989
LEU_86 -10.4491 2.18332 2.7274 -0.52461 0.25349 0.10265 2.93675 -3.07333 -0.00817 -0.05592 -1.95239 0.12805 0 0 0 0 0 0.02472 0.60245 3.39679 0 -0.16386 0 0.18072 -0.06182 0.80848 -2.9444
GLY_87 -4.50311 0.43682 4.11578 -5e-05 0 0 2.41731 -2.41019 -0.02614 -0.13519 -2.64179 -0.38257 0 0 0 0 0 0.03353 0 0 0 0.04228 0 0.83697 0.85761 0.66522 -0.69352
ALA_88 -4.83068 0.39617 2.96965 -0.02338 0 0 2.15046 -2.20381 -0.00465 -0.03304 -2.69288 -0.31389 0 0 0 0 0 -0.03465 0 0 0 -0.30256 0 1.8394 0.45027 0.5665 -2.06708
ILE_89 -6.00829 0.76803 3.41774 -0.65207 0.50877 0.14715 2.23097 -2.43925 -1e-05 -8e-05 -1.26471 0.21873 0 0 0 0 0 0.11876 0.00265 0.77979 0 -0.49496 0 0.73287 -0.1267 0.72345 -1.33716
ALA_90 -5.07897 0.66733 1.50826 -0.02297 0 0 1.64121 -1.7152 -0 -0 -1.48176 -0.39383 0 0 -0.51614 0 0 0.05214 0 0 0 -0.40927 0 1.8394 -0.14649 0.5483 -3.50799
CYS_91 -6.67042 0.67682 3.69938 -0.04847 0 0.01576 1.78166 -2.16973 -0.00468 -0.03548 -2.3864 -0.70703 0 0 0 0 0 0.03595 0.0202 0.17652 0 0.05238 0 3.6196 0.37967 1.14092 -0.42336
PHE_92 -8.95895 1.32864 4.24243 -0.99844 0.19867 0.33137 2.65081 -2.89878 -0.00817 -0.05592 -2.05562 -0.23567 0 0 0 0 0 0.02416 0.65276 0 2.66415 -0.43146 0 1.0402 0.94328 1.65691 0.09038
ILE_93 -5.99012 0.6398 3.96978 -0.57233 0.36627 0.16136 2.59019 -2.47883 -0 -0 -1.96251 0.14755 0 0 0 0 0 -0.06506 0.11281 1.66013 0 -0.0677 0 0.73287 0.19285 1.14392 0.58098
ALA_94 -5.63435 0.8198 3.39234 -0.02114 0 0 2.18387 -2.6438 -0 -0 -1.41727 -0.3284 0 0 0 0 0 0.02464 0 0 0 -0.13693 0 1.8394 -0.18578 0.62894 -1.47869
SER_95 -4.81773 0.41459 5.00132 -0.02598 0 0.06028 2.77761 -2.61219 -0 -0 -2.69479 -0.63747 0 0 0 0 0 -0.01198 0.00035 0.67782 0 0.33825 0.61951 -0.77834 0.0496 0.33243 -1.30673
ILE_96 -7.95038 0.71967 3.61948 -0.66479 0.46977 0.15214 2.56682 -2.71659 -0.00468 -0.03548 -2.12452 0.24867 0 0 0 0 0 -0.04683 0.01113 0.56008 0 -0.34264 0 0.73287 0.08498 0.43843 -4.28185
GLY_97 -4.95573 0.3266 4.27799 -5e-05 0 0 2.23885 -2.43981 -0 -0 -2.67748 -0.40119 0 0 0 0 0 -0.10035 0 0 0 0.06805 0 0.83697 0.61955 0.43412 -1.77249
THR_98 -5.85981 0.53819 4.85151 -0.15397 0.0656 0.10027 2.54916 -2.68561 -0 -0 -1.71237 -0.17553 0 0 0 0 0 -0.00101 0.14912 1.7715 0 0.13215 2.32249 -1.0874 0.60818 0.34801 1.76049
ILE_99 -7.81204 0.73832 4.24736 -0.50126 0.38836 0.09769 2.81342 -3.01111 -0 -0 -1.50695 0.13117 0 0 0 0 0 -0.04388 0.04616 0.46714 0 -0.43332 0 0.73287 0.02055 0.42324 -3.20228
TYR_100 -11.1364 1.79868 3.44183 -0.55956 0.25913 0.24184 3.67953 -3.20656 -0.01352 -0.05251 -3.115 -0.2958 0 0 0 0 0 -0.02429 0.15738 0 4.38795 0.06236 1e-05 1.2797 -0.04118 0.67886 -2.45758
PHE_101 -11.6175 2.20828 4.43782 -0.64318 0.04593 0.22352 3.20783 -3.40357 -0 -0 -3.44038 -0.05951 0 0 0 0 0 -0.00595 0.47692 0 3.02612 -0.18877 0 1.0402 -0.17853 1.00656 -3.86422
SER_102 -3.47841 0.13248 3.88909 -0.02454 3e-05 0.02319 1.36039 -1.95233 -0 -0 -1.24031 -0.39308 0 0 0 0 0 -0.07717 0.00154 0.84027 0 0.14255 0.60017 -0.77834 -0.24281 0.62089 -0.57641
VAL_103 -5.5232 0.55081 1.61511 -0.31058 0.2315 0.07135 1.45491 -1.79346 -0 -0 -0.49232 -0.39274 0 0 0 0 0 0.03208 0.022 0.4586 0 -0.28786 0 1.9342 -0.12933 0.55329 -2.00565
ILE_104 -8.31344 1.3849 1.95291 -0.65534 0.74308 0.15602 1.98703 -1.96602 -0.01402 -0.13408 -1.13203 -0.05337 0 0 0 0 0 -0.01196 0.15684 2.65732 0 -0.47089 0 0.73287 0.07719 1.35939 -1.54358
ARG_105 -8.84836 0.92617 6.88346 -0.90966 0.1972 0.52743 2.25033 -3.29646 -0.05108 -0.38938 -2.73214 0.22397 0 0 -0.83888 0 0 0.36398 0.04215 2.46866 0 -0.10097 0 -1.2888 0.00661 1.29004 -3.27572
GLY_106 -3.18476 0.0689 4.41866 -0.00023 0 0 2.46517 -2.11541 -0.00191 -0.01817 -2.73371 -0.17303 0 0 0 0 0 -0.02986 0 0 0 -1.51473 0 0.83697 0.01765 0.64392 -1.32055
TRP_107 -5.46997 0.70189 2.28117 -1.42814 0.15887 0.68901 1.73198 -1.78745 -0 -0 -1.23881 -0.22811 0 0 0 0 0 -0.02674 0.00329 0 1.80111 -0.17889 0 1.6906 -0.03845 0.54316 -0.79548
THR_108 -5.44454 0.42746 3.18447 -0.12356 0.02448 0.06176 1.4752 -1.98513 -0.01855 -0.24158 -0.75494 -0.8058 0 0 0 0 0 -0.03175 0.02632 0.14713 0 0.07971 2.32182 -1.0874 -0.21942 0.51111 -2.45321
THR_109 -6.85518 1.05972 5.69702 -0.19058 0.10435 0.06846 2.888 -2.94536 -0.03214 -0.46218 -2.49114 -0.09518 0 0 -0.37617 0 0 -0.01205 0.03377 0.13798 0 0.01847 2.59504 -1.0874 0.16777 1.00123 -0.77559
ILE_110 -7.93524 0.60574 4.3891 -0.72702 0.40651 0.2776 2.70037 -2.77341 -0 -0 -1.70644 0.34971 0 0 0 0 0 0.06531 0.09101 1.14922 0 -0.116 0 0.73287 0.20906 1.14522 -1.13641
PHE_111 -7.54291 0.80001 4.4972 -0.93687 0.06315 0.29807 2.68783 -2.76215 -0.01321 -0.0781 -2.73129 -0.01595 0 0 0 0 0 0.04179 0.00354 0 1.81685 -0.42649 0 1.0402 -0.09276 0.62086 -2.73022
LEU_112 -9.22841 1.42627 4.14499 -0.64659 0.09993 0.21446 3.02986 -3.04935 -0 -0 -1.97396 0.08018 0 0 0 0 0 0.13539 0.01764 0.82442 0 -0.17857 0 0.18072 0.07244 0.56445 -4.28615
LEU_113 -10.7755 1.8815 2.75853 -0.53779 0.32199 0.12501 2.41084 -2.88947 -0 -0 -2.2523 0.3236 0 0 0 0 0 -0.04683 0.50901 0.37038 0 -0.27149 0 0.18072 -0.08616 1.09332 -6.88463
MET_114 -7.46953 0.57379 3.73699 -0.71523 0.27361 0.32348 2.28707 -2.57288 -0 -0 -1.67389 -0.24876 0 0 0 0 0 0.35464 0.01173 2.17061 0 -0.00865 0 0.60916 -0.11081 1.35088 -1.10782
SER_115 -4.13417 0.15779 4.62843 -0.0257 0 0.0601 2.42866 -2.24248 -0 -0 -2.17709 -0.60055 0 0 0 0 0 0.09618 0 0.71227 0 0.33362 0.60085 -0.77834 0.1396 0.79332 -0.00753
LEU_116 -9.25917 2.1502 4.02069 -0.56211 0.35781 0.14137 2.92879 -3.16575 -0.01524 -0.0909 -2.32125 0.2655 0 0 0 0 0 -0.04747 0.06434 0.30369 0 -0.30782 0 0.18072 -0.07017 1.01862 -4.40815
ALA_117 -5.73161 0.54519 4.00113 -0.02137 0 0 2.60896 -2.76789 -0 -0 -1.27155 -0.38089 0 0 0 0 0 0.06541 0 0 0 -0.35936 0 1.8394 -0.35484 0.95999 -0.86743
VAL_118 -4.30202 0.36904 5.14727 -0.29957 0.18114 0.06611 2.81954 -2.52546 -0 -0 -3.43132 -0.07427 0 0 0 0 0 -0.03226 0.00415 0.03546 0 -0.34216 0 1.9342 -0.17974 0.29885 -0.33104
SER_119 -5.75871 0.41015 5.5242 -0.02363 0 0.02188 2.84231 -2.79194 -0 -0 -1.8556 -0.36365 0 0 0 0 0 -0.06271 0.00327 0.59763 0 0.25289 0.60164 -0.77834 -0.11841 0.34469 -1.15431
VAL_120 -6.48467 0.9577 3.50001 -0.31403 0.20451 0.07292 2.02618 -2.51118 -0 -0 -2.02705 -0.21318 0 0 0 0 0 0.08812 0.00404 0.12952 0 -0.18196 0 1.9342 -0.20558 0.50795 -2.51249
ASP_121 -4.66478 0.33591 6.12637 -0.11507 0.00295 0.35469 2.56551 -2.73038 -0.00394 -0.03097 -3.50176 -0.48516 0 0 0 -0.46311 0 -0.05239 0.00303 0 2.146 -0.27715 0 -2.3716 -0.20916 0.51443 -2.85657
THR_122 -5.43485 0.28222 5.00059 -0.21185 0.1941 0.07769 2.74633 -2.45737 -0 -0 -3.39353 -0.13346 0 0 0 0 0 -0.02122 0.00203 0.08313 0 -0.02357 2.31237 -1.0874 -0.06687 0.37653 -1.75513
PHE_123 -8.84578 1.36438 5.04713 -0.55596 0.15599 0.25159 2.8353 -3.07761 -0.00324 -0.03023 -2.40049 -0.03905 0 0 0 0 0 0.3536 9e-05 0 3.65286 -0.28142 0 1.0402 5.79117 1.68551 6.94407
PRO_124 -7.29309 1.46433 4.7506 -0.0719 1e-05 0.04519 1.8391 -2.28138 -0.00847 -0.04518 -2.10503 0.65188 0 0 0 0 0 0.04596 0.02574 0.13862 0 -0.0328 0 -2.4119 5.883 1.86523 2.45991
PHE_125 -4.98436 0.41148 4.77389 -0.97986 0.07353 0.30543 2.24606 -2.37467 -0 -0 -1.8628 -0.06252 0 0 0 0 0 0.03893 0.12851 0 1.74088 -0.51859 0 1.0402 0.30899 0.47105 0.75613
LEU_126 -6.51626 0.22929 5.10789 -0.49185 0.21699 0.11425 2.57017 -2.70869 -0 -0 -2.22858 0.25153 0 0 0 0 0 -0.05051 0.05361 0.30684 0 -0.28352 0 0.18072 -0.01556 0.2175 -3.04618
PHE_127 -10.5277 1.23241 5.75185 -0.56456 0.08066 0.2388 3.14597 -3.62774 -0.01146 -0.07068 -2.99785 0.01644 0 0 0 0 0 0.00384 0.09141 0 2.94314 -0.13248 0 1.0402 -0.12707 0.32409 -3.19079
GLY_128 -4.14619 0.21711 4.70608 -5e-05 0 0 2.21572 -2.44742 -0.00232 -0.01438 -2.30265 -0.42575 0 0 0 0 0 0.02139 0 0 0 0.53069 0 0.83697 0.42214 0.26027 -0.12839
LYS_129 -3.16794 0.12473 3.60389 -0.40888 0.055 0.22018 1.15463 -1.64202 -0.00847 -0.04518 -0.73676 -0.12853 0 0 0 0 0 -0.02015 0.00451 1.91079 0 -0.00774 0 -1.5107 0.26637 0.1842 -0.15206
ARG_130 -4.89586 0.15329 4.92363 -0.60539 0.07632 0.40512 2.01882 -2.34429 -0.00092 -0.01585 -1.23852 0.48599 0 0 0 0 0 -0.02369 0.13363 2.21282 0 -0.15139 0 -1.2888 -0.19749 0.46544 0.11287
PHE_131 -5.63181 0.83883 1.77466 -0.5792 0.06433 0.26184 1.2307 -1.42844 -0 -0 -1.4577 0.02015 0 0 0 0 0 -0.04696 0.00978 0 2.56272 -0.03889 0 1.0402 -0.01244 0.49316 -0.89909
GLY_132 -2.04657 0.28016 2.83193 -0.00063 0 0 1.81037 -1.37152 -0.02562 -0.18036 -2.08216 -0.20742 0 0 0 0 0 -0.00532 0 0 0 -1.53761 0 0.83697 0.42514 0.23934 -1.03331
LYS_133 -1.60554 0.52189 0.69867 -0.34455 0.0547 0.20636 0.08778 -0.40838 -0.00655 -0.10604 0.40021 -0.13454 0 0 0 0 0 0.39012 0.00938 1.48383 0 0.24636 0 -1.5107 0.72653 0.42065 1.13017
ASN_134 -3.81051 0.26647 4.49609 -0.38158 0.10551 0.76487 2.71852 -2.0133 -0.0301 -0.28126 -3.07698 -0.80943 0 0 0 -1.02493 0 0.11618 0.00386 0 2.09954 -0.55804 0 -0.93687 1.14237 1.4212 0.21162
PRO_135 -4.05131 1.09746 1.85837 -0.20571 0.03448 0.15565 0.69144 -0.97318 -0.00722 -0.05373 -0.52115 -0.08071 0 0 0 0 0 0.50806 0.00506 0.30593 0 -0.67056 0 -2.4119 0.66225 1.41776 -2.23899
LEU_136 -2.50877 0.40628 1.55788 -0.48856 0.13623 0.1557 0.58993 -0.81882 -0 -0 0.54558 -0.00029 0 0 0 0 0 3.67515 0.05335 0.53864 0 0.3846 0 0.18072 0.7598 14.3855 19.553
ILE_137 -5.33541 0.80331 1.44165 -0.44497 0.36235 0.09403 0.9459 -1.44795 -0.00802 -0.09974 -0.44076 0.0535 0 0 0 0 0 -0.07933 0.01069 0.28549 0 -0.3245 0 0.73287 0.86407 14.5908 12.0039
LYS_138 -3.65254 0.91619 2.39316 -0.34823 0.0342 0.15318 1.42319 -1.27803 -0 -0 -0.19616 0.17017 0 0 0 0 0 -0.10238 0.07041 1.64433 0 0.00524 0 -1.5107 -0.26869 0.79514 0.24847
ILE_139 -6.32887 0.62967 3.26947 -0.60077 0.38883 0.21658 1.98734 -1.74058 -0 -0 -2.15967 -0.41706 0 0 -1.25445 0 0 0.0083 0.02577 0.80833 0 0.69336 0 0.73287 5.28248 0.87989 2.42149
SER_140 -4.53132 1.04321 4.61415 -0.03651 0.0006 0.06672 2.4111 -2.11179 -0.03625 -0.22104 -1.13718 -0.79697 0 0 0 0 0 -0.04672 0.03374 0.45442 0 0.41178 0.60001 -0.77834 5.86764 1.47031 7.27758
PRO_141 -2.40794 0.32165 1.84606 -0.1812 0.09649 0.12919 0.56442 -0.63487 -0 -0 -0.13833 -0.02579 0 0 0 0 0 0.0009 0.05343 0.1192 0 -0.68723 0 -2.4119 0.66809 10.5986 7.91079
SER_142 -1.92798 0.41083 1.7542 -0.0263 0 0.0221 0.86565 -0.8351 -0 -0 -0.85437 -0.38818 0 0 0 0 0 0.00833 0.00412 0.84679 0 -0.06611 0.6125 -0.77834 0.40284 15.0616 15.1126
LYS_143 -4.4554 0.54757 4.75426 -0.36057 0.05615 0.27043 1.53789 -1.91562 -0.02823 -0.1213 -3.58945 -0.0631 0 0 0 -0.29802 0 0.17321 0.26702 2.28355 0 0.00015 0 -1.5107 -0.00464 5.55096 3.09417
THR_144 -6.76242 0.74217 4.48096 -0.11793 0.19319 0.07769 2.52355 -2.67687 -0.01416 -0.10968 -2.2229 -0.7731 0 0 -0.53541 0 0 0.02005 0.12044 0.08083 0 -0.5132 2.26067 -1.0874 -0.14118 0.47644 -3.97827
TRP_145 -6.6326 0.55331 4.44796 -1.43416 0.18304 0.66068 2.2484 -2.50618 -0 -0 -2.43022 -0.25713 0 0 0 0 0 0.00442 0.00038 0 1.67125 -0.27724 0 1.6906 -0.06993 0.48606 -1.66137
GLU_146 -7.50292 0.76634 6.99497 -0.47145 0.30005 1.48478 3.1823 -3.24105 -0.04129 -0.2399 -2.94185 -3.12714 0 0 0 -1.02493 0 0.0863 0.04056 0 3.99401 -0.3163 0 -2.7348 -0.31627 0.3982 -4.71041
GLY_147 -5.41557 0.62849 5.29091 -5e-05 0 0 2.23344 -2.774 -0.02496 -0.11841 -1.92406 -0.42691 0 0 -0.53541 0 0 -0.10015 0 0 0 -0.00152 0 0.83697 0.35493 0.227 -1.74928
ALA_148 -4.62536 0.16571 4.35747 -0.02079 0 0 2.53419 -2.49156 -0 -0 -2.11655 -0.33666 0 0 0 0 0 -0.03115 0 0 0 -0.17038 0 1.8394 0.56343 0.20916 -0.1231
PHE_149 -7.281 0.60237 3.85638 -0.99431 0.09291 0.36103 2.48495 -2.52875 -0 -0 -2.39831 0.04236 0 0 0 0 0 -0.00185 0.00228 0 1.77274 -0.38768 0 1.0402 -0.07866 0.23988 -3.17544
PHE_150 -8.85133 1.15587 3.78232 -0.6371 0.03883 0.30535 2.59918 -2.728 -0 -0 -2.98939 0.00937 0 0 0 0 0 0.49474 0.01798 0 2.25989 -0.00394 0 1.0402 -0.03708 0.4768 -3.06631
GLY_151 -5.3022 0.51566 5.5969 -5e-05 0 0 2.92577 -2.80828 -0 -0 -3.49739 -0.44342 0 0 0 0 0 -0.0085 0 0 0 0.31921 0 0.83697 0.4161 0.57485 -0.87437
ILE_152 -7.75954 0.84706 5.05667 -0.48274 0.26314 0.0964 3.20741 -3.05845 -0 -0 -2.49718 0.12841 0 0 0 0 0 0.00026 0.07077 0.56325 0 -0.36025 0 0.73287 0.56108 0.6857 -1.94514
ILE_153 -5.78526 0.38966 4.24947 -0.65342 0.42661 0.14726 2.29683 -2.41365 -0 -0 -1.80358 0.27788 0 0 0 0 0 -0.03423 0.12662 0.55667 0 -0.37479 0 0.73287 0.0444 0.83271 -0.98394
SER_154 -5.57848 0.39069 4.9472 -0.02424 2e-05 0.02347 2.5095 -2.59433 -0 -0 -2.38423 -0.18399 0 0 0 0 0 0.16762 0.01874 0.71487 0 0.14402 0.60287 -0.77834 -0.13547 0.49929 -1.66076
THR_155 -7.69416 0.49621 5.36474 -0.20262 0.12648 0.07501 3.45678 -3.18427 -0 -0 -3.70543 -0.22115 0 0 0 0 0 0.04317 0.03862 0.28383 0 0.06945 2.29699 -1.0874 -0.15681 0.45829 -3.54228
ILE_156 -10.4034 1.93702 3.09768 -0.50327 0.46756 0.10163 3.18437 -3.1303 -0 -0 -2.67594 0.00276 0 0 0 0 0 -0.01887 0.00025 0.58258 0 -0.36623 0 0.73287 -0.01146 0.70744 -6.29535
VAL_157 -5.72014 0.35664 3.99678 -0.31052 0.23545 0.071 2.35447 -2.53602 -0 -0 -1.66337 -0.11697 0 0 0 0 0 -0.04755 0.00018 0.08548 0 -0.23512 0 1.9342 -0.04534 0.56199 -1.07885
VAL_158 -6.61464 0.48849 4.14936 -0.31093 0.22241 0.07082 2.72459 -2.65085 -0 -0 -2.05716 -0.11248 0 0 0 0 0 -0.02793 0.00546 0.06343 0 -0.27703 0 1.9342 -0.12614 0.28067 -2.23773
VAL_159 -9.1217 1.46992 2.4809 -0.33174 0.34088 0.07631 2.66143 -2.68392 -0 -0 -2.69735 -0.25552 0 0 0 0 0 -0.05324 0.00291 0.12001 0 -0.24784 0 1.9342 -0.1476 0.49497 -5.95737
ALA_160 -6.54399 0.80645 3.45129 -0.02069 0 0 2.18452 -2.87337 -0 -0 -1.27394 -0.34702 0 0 0 0 0 0.05378 0 0 0 -0.30743 0 1.8394 -0.29085 0.67273 -2.64912
LEU_161 -5.16404 0.31544 4.7832 -0.47282 0.18915 0.10528 2.57326 -2.50347 -0 -0 -2.62258 0.233 0 0 0 0 0 -0.01145 0.03899 0.4541 0 -0.22966 0 0.18072 -0.24391 0.44029 -1.9345
LEU_162 -8.77461 0.99077 4.30433 -0.46635 0.20517 0.10931 3.26763 -2.99501 -0 -0 -2.19704 0.22962 0 0 0 0 0 -0.04484 0.06899 0.28272 0 -0.29886 0 0.18072 -0.23284 0.46577 -4.90452
CYS_163 -6.73039 0.39246 4.4269 -0.05727 0.00641 0.0212 2.31656 -2.50123 -0.00805 -0.07706 -3.93375 -0.05698 0 0 0 0 0 0.06803 0.0008 0.53618 0 0.1962 0 3.6196 -0.29356 0.48188 -1.59206
VAL_164 -5.45016 0.60896 4.56022 -0.28455 0.13355 0.06181 2.66053 -2.64747 -0 -0 -2.51621 -0.30507 0 0 0 0 0 -0.02936 0.00206 0.26541 0 -0.44979 0 1.9342 -0.03636 0.35924 -1.13298
LEU_165 -5.23789 0.42513 4.01371 -0.49094 0.24739 0.1183 2.69493 -2.23184 -0 -0 -1.52373 0.25352 0 0 0 0 0 -0.06542 0.0392 0.28146 0 -0.2786 0 0.18072 -0.12029 0.41508 -1.27928
TYR_166 -10.2579 1.35114 4.34859 -0.66202 0.40974 0.35129 2.79076 -2.99246 -0.00828 -0.0632 -1.19357 -0.35854 0 0 0 0 0 0.28099 0.05888 0 3.1318 0.23041 0.0272 1.2797 -0.06473 0.5767 -0.76349
SER_167 -5.63541 0.58248 5.91518 -0.03905 0 0.05204 3.0193 -2.7749 -0 -0 -3.36078 -0.47396 0 0 0 0 0 0.0261 0.0227 0.31846 0 -0.23885 1.74141 -0.77834 -0.17633 0.63706 -1.16291
ILE_168 -3.53995 0.78976 3.09599 -0.50409 0.3367 0.10679 2.11775 -1.5582 -0 -0 -0.64887 -0.0007 0 0 0 0 0 0.08543 0.03112 0.50634 0 -0.42209 0 0.73287 5.48555 1.50556 8.11997
PRO_169 -2.83548 0.69916 1.37159 -0.15376 0.03256 0.09492 0.10874 -0.58567 -0 -0 -0.29713 0.45942 0 0 0 0 0 0.11516 0.00782 0.06346 0 0.04924 0 -2.4119 6.33795 1.46154 4.51761
PHE_170 -6.55471 0.99995 2.38643 -0.93045 0.07682 0.26838 1.51248 -1.87187 -0.00155 -0.01927 -1.2225 -0.14173 0 0 0 0 0 0.25023 0.5432 0 2.24089 -0.20804 0 1.0402 2.37244 0.77149 1.51238
PHE_171 -4.32541 0.71561 2.53822 -0.56492 0.02486 -0.05338 1.79844 -1.67323 -0.00155 -0.01927 -0.73375 -0.38244 0 0 0 0 0 0.02308 0.02359 0 1.76138 -0.37193 0 1.0402 2.00135 0.82624 2.6271
VAL_172 -1.98631 0.39624 1.01766 -0.27859 0.17699 0.06423 0.63597 -0.79696 -0 -0 -0.02034 -0.44893 0 0 0 0 0 -0.04578 0.00138 0.19061 0 -0.68338 0 1.9342 0.03549 0.36483 0.55731
ALA_173 -1.90276 0.06428 0.76002 -0.02227 0 0 0.24061 -0.61152 -0 -0 -0.23221 -0.42765 0 0 0 0 0 -0.0072 0 0 0 -0.53316 0 1.8394 -0.16356 0.11211 -0.8839
LYS_174 -1.68476 0.40132 1.54911 -0.35742 0.04174 0.15569 0.3721 -0.6502 -0 -0 -0.37245 0.16004 0 0 0 0 0 0.25287 0.00372 1.88409 0 0.0227 0 -1.5107 -0.14555 0.72874 0.85105
PRO_175 -2.98035 0.64294 1.7923 -0.12933 0.00361 0.09563 0.86509 -0.8124 -0.01217 -0.10256 -0.92122 0.19487 0 0 0 0 0 -0.07878 0.05058 0.1698 0 -0.99245 0 -2.4119 -0.54285 1.05549 -4.11368
THR_176 -3.45118 0.21449 3.29774 -0.20528 0.15006 0.07591 1.87281 -1.74745 -0.02771 -0.21359 -2.03643 -1.05159 0 0 -0.52998 0 0 -0.01952 0.00069 1.11101 0 -0.71054 2.28593 -1.0874 -0.5065 0.59252 -1.98603
PHE_177 -5.55582 0.62379 1.12276 -0.8889 0.08521 0.12429 0.44206 -1.35681 -0 -0 -0.55372 -0.59498 0 0 0 0 0 -0.05102 0.01311 0 1.93776 -0.31605 0 1.0402 0.264 0.46288 -3.20124
ASN_178 -2.96582 0.10017 2.61799 -0.17153 0.00348 0.26626 0.81735 -1.41637 -0.00485 -0.025 0.85499 -0.72706 0 0 0 0 0 0.00297 0.00451 0 2.16594 0.47522 0 -0.93687 0.55022 0.32827 1.93988
GLN_179 -2.47772 0.19249 1.20734 -0.27936 0.06228 0.23617 0.19658 -0.78 -0 -0 -0.22735 -0.76687 0 0 0 0 0 -0.06122 0.01151 0 2.82195 -0.02648 0 -0.18838 0.18105 0.26169 0.36368
THR_180 -2.00191 0.18046 2.16987 -0.15833 0.07026 0.05683 0.81168 -1.06649 -0 -0 -0.30439 -0.11693 0 0 0 0 0 -0.07319 0.01325 0.10572 0 0.09235 2.31314 -1.0874 -0.20736 0.24866 1.0462
ASN_181 -2.40889 0.24498 1.95346 -0.17595 0.00705 0.25441 0.93701 -1.07657 -0 -0 -0.38998 -0.4168 0 0 0 -1.02544 0 -0.07693 0.00131 0 2.43151 0.04736 0 -0.93687 -0.19357 0.19061 -0.63332
GLY_182 -2.64948 0.05363 2.68736 -0.00026 0 0 1.23329 -1.3949 -0.01088 -0.10173 -0.32594 -0.19235 0 0 -1.17615 0 0 -0.08704 0 0 0 -0.60535 0 0.83697 0.01161 0.25101 -1.47022
ILE_183 -5.57274 0.65496 3.08231 -0.62915 0.43078 0.12661 2.27216 -1.93516 -0 -0 -2.30886 0.35067 0 0 0 0 0 0.00841 0.00231 0.72971 0 -0.53135 0 0.73287 0.16466 0.4667 -1.95513
ALA_184 -4.60984 0.62965 1.04903 -0.02588 0.00102 0 1.05218 -1.38089 -0 -0 0.73931 -0.39825 0 0 0 0 0 0.02756 0 0 0 -0.16173 0 1.8394 -0.18924 0.52071 -0.90697
LEU_185 -8.43193 1.29057 3.31004 -0.55998 0.40309 0.15407 1.84564 -2.57957 -0.052 -0.27764 0.84246 0.21037 0 0 0 0 0 0.00731 0.48169 0.18104 0 -0.19968 0 0.18072 -0.50612 0.67718 -3.02275
ASN_186 -6.67976 0.33653 6.69422 -0.17965 0.00874 0.27409 2.84175 -3.26122 -0.01309 -0.12756 -1.77836 -0.38019 0 0 -1.56789 -0.57846 0 0.02494 0.12787 0 1.9794 0.00682 0 -0.93687 0.21656 0.83601 -2.15611
THR_187 -3.34732 0.64227 3.55971 -0.21827 0.19149 0.08113 1.61888 -1.57168 -0.01309 -0.12756 -1.26168 -0.19387 0 0 0 0 0 -0.0082 0.02381 0.17794 0 0.00514 2.32872 -1.0874 6.05654 1.50121 8.35778
PRO_188 -4.93105 1.07705 3.71157 -0.13493 0.00208 0.09556 1.4941 -1.63071 -0 -0 -0.45598 0.21953 0 0 0 0 0 -0.06321 0.00526 0.18725 0 -1.09318 0 -2.4119 5.2674 1.33486 2.67371
GLN_189 -2.20265 0.10676 2.00117 -0.75689 0.33489 1.09676 0.52333 -1.00188 -0 -0 -0.40317 -2.25798 0 0 0 0 0 -0.08866 0.02585 0 2.82592 -0.04275 0 -0.18838 -0.43048 0.29572 -0.16245
ASN_190 -3.25305 0.50562 2.28423 -0.19596 0.02825 0.31286 0.48714 -1.26012 -0 -0 -0.10819 -0.3979 0 0 0 0 0 -0.05411 0.01717 0 1.80302 -0.20042 0 -0.93687 -0.31334 0.35228 -0.9294
TYR_191 -5.71803 0.41167 2.19915 -0.61787 0.03689 0.34586 1.43213 -1.64549 -0 -0 -0.41315 -0.10806 0 0 0 0 0 0.27471 0.02459 0 2.33148 -0.23594 0.00038 1.2797 -0.42169 0.48216 -0.34151
ASP_192 -3.32406 0.45952 4.41108 -0.10472 0.00533 0.30356 2.18986 -1.98796 -0.0178 -0.12558 -3.22715 -1.08678 0 0 -0.88116 0 0 -0.02104 8e-05 0 2.63157 -0.43479 0 -2.3716 -0.27089 0.53391 -3.3186
SER_193 -2.19551 0.24728 2.40335 -0.03178 0.01163 0.02919 0.80493 -1.16852 -0 -0 -1.52402 -0.27505 0 0 -0.88116 0 0 0.031 0.00028 0.308 0 0.38583 0.60426 -0.77834 0.52686 0.49129 -1.01048
HIS_D_194 -5.05482 0.70387 4.51165 -0.38205 0.01791 0.49204 1.73027 -2.32503 -0.03001 -0.165 -2.012 -0.30463 0 0 -0.39925 0 0 -0.0471 0.01728 0 1.7062 -0.2704 0 -0.45461 0.62576 0.83195 -0.80797
ASN_195 -7.09016 0.6851 6.4715 -0.1954 0.05033 0.33403 3.58957 -3.30601 -0.0629 -0.48867 -2.97423 -0.99651 0 0 -1.74326 -1.60389 0 0.06292 0.00351 0 2.06954 -1.04867 0 -0.93687 -0.37319 0.92871 -6.62455
LEU_196 -7.62752 0.80799 2.49812 -0.53301 0.22426 0.11795 1.90335 -2.24773 -0.03619 -0.16312 -1.06396 0.06704 0 0 0 0 0 -0.03661 0.10659 3.33802 0 -0.13969 0 0.18072 -0.21603 0.84505 -1.97477
ILE_197 -9.68007 2.62847 2.75201 -0.50225 0.39794 0.09794 2.7689 -2.67048 -0.00335 -0.01548 -0.84234 0.10123 0 0 0 0 0 -0.06112 0.28811 0.49637 0 -0.48503 0 0.73287 0.16708 1.771 -2.05818
THR_198 -5.01074 0.29655 3.01236 -0.20571 0.19893 0.07832 1.18614 -1.91679 -0 -0 -0.30602 -0.691 0 0 0 0 0 -0.01174 0.02927 0.13922 0 0.13717 2.35312 -1.0874 0.07232 1.3474 -0.37856
ASN_199 -3.58401 0.16664 3.84284 -0.19148 0.03877 0.29432 1.41184 -1.84559 -0.01993 -0.1546 -1.52482 -0.32261 0 0 -0.39925 0 0 -0.03716 0.00953 0 1.83514 0.0555 0 -0.93687 0.07871 0.58698 -0.69607
ILE_200 -4.37042 0.51062 1.87038 -0.51773 0.58293 0.11255 1.40246 -1.38595 -0.01429 -0.10676 -1.0991 -0.37721 0 0 0 0 0 0.59574 0.03815 0.85249 0 -0.36251 0 0.73287 0.21072 1.0373 -0.28776
PHE_201 -10.1018 2.21171 -0.06541 -0.54723 0.39057 0.29017 1.20687 -1.6633 -0.01755 -0.06596 -0.50664 0.31789 0 0 0 0 0 -0.00092 0.02872 0 2.76296 0.04712 0 1.0402 0.37509 1.13154 -3.16601
LEU_202 -4.99752 0.49853 3.17976 -0.61162 0.40569 0.10613 2.03847 -1.95863 -0 -0 -1.58689 0.42587 0 0 0 0 0 0.15383 0.01777 2.55858 0 0.00632 0 0.18072 0.16145 0.9831 1.56156
ILE_203 -5.23032 0.4781 3.18806 -0.50938 0.39483 0.10966 2.28691 -2.04439 -0.03662 -0.28054 -1.68933 -0.10389 0 0 0 0 0 -0.02763 0.03624 0.70769 0 -0.31107 0 0.73287 -0.10517 0.88583 -1.51812
ALA_204 -4.78881 0.65827 2.60707 -0.02159 0 0 1.74416 -2.18082 -0 -0 -0.37099 -0.38784 0 0 0 0 0 0.0315 0 0 0 -0.33577 0 1.8394 -0.40756 0.65986 -0.95312
PHE_205 -11.346 2.82865 1.79047 -0.85965 0.16963 0.37521 1.71365 -2.56799 -0 -0 -0.28209 -0.10549 0 0 0 0 0 -0.00289 0.62102 0 2.7579 -0.09636 0 1.0402 -0.38436 0.75472 -3.59339
ILE_206 -8.4924 1.24743 3.69311 -0.49239 0.34856 0.09622 2.04923 -2.71671 -0 -0 -0.65986 0.14359 0 0 0 0 0 -0.03298 0.0983 0.4671 0 -0.45706 0 0.73287 0.19256 0.86558 -2.91687
SER_207 -4.82436 0.39843 4.62915 -0.03539 0.00914 0.04802 2.46082 -2.46846 -0.01577 -0.11715 -2.22133 0.20866 0 0 -0.52998 0 0 0.09361 0.22807 0.11966 0 -0.45217 1.86221 -0.77834 1.22668 0.68757 0.52908
GLY_208 -4.06804 0.44957 3.4161 -5e-05 0 0 2.21119 -2.00395 -8e-05 -0.00146 0.1666 -0.4001 0 0 0 0 0 0.11813 0 0 0 0.60993 0 0.83697 1.13336 0.65514 3.12328
GLY_209 -3.94745 0.38611 2.96031 -0.00018 0 0 1.31899 -1.85456 -0.01015 -0.07736 -0.90406 -0.20851 0 0 0 0 0 -0.02613 0 0 0 0.49518 0 0.83697 0.14888 0.37201 -0.50996
SER_210 -3.31874 0.25704 4.02062 -0.03029 0.02873 0.02993 1.55346 -1.86033 -0.00828 -0.0632 -1.4762 0.33831 0 0 0 0 0 -0.04025 0.01741 0.63701 0 -0.11157 0.60242 -0.77834 0.61302 0.20817 0.61893
SER_211 -4.27199 0.15516 3.60662 -0.02394 0 0.05623 1.03165 -1.81268 -0.00798 -0.0756 0.28619 -0.56183 0 0 0 0 0 0.16184 0.0036 0.10205 0 -0.5666 0.60019 -0.77834 0.59289 0.19562 -1.30691
PHE_212 -5.75669 0.78861 1.43422 -1.01781 0.19874 0.4669 0.94884 -1.50365 -0 -0 0.29181 0.15849 0 0 0 0 0 0.13285 0.08593 0 1.87451 -0.38214 0 1.0402 0.1638 0.44755 -0.62784
TYR_213 -8.95143 1.35512 5.23788 -0.71268 0.06986 0.37956 2.44558 -3.15352 -0.02655 -0.31259 -1.60262 -0.10395 0 0 -0.46271 0 0 -0.01823 0.04178 0 2.32826 -9e-05 0.00615 1.2797 0.02931 0.77587 -1.39528
ILE_214 -3.87217 0.42519 2.17234 -0.60559 0.37969 0.19083 1.93963 -1.4298 -0 -0 -1.90896 -0.049 0 0 -1.43287 0 0 -0.12717 0.01744 1.43467 0 0.38927 0 0.73287 -0.22771 0.78373 -1.18763
TYR_215 -8.929 1.61613 3.1099 -0.66254 0.07425 0.37031 2.21064 -2.7482 -0.01171 -0.14839 -1.01974 -0.19561 0 0 0 0 0 -0.05501 0.00419 0 2.01593 -0.27823 7e-05 1.2797 -0.34246 0.59533 -3.11445
TRP_216 -10.368 1.17408 6.11013 -1.27988 0.1116 0.41999 3.28839 -3.81629 -0 -0 -2.00779 -0.47042 0 0 0 0 0 -0.11561 0.00658 0 1.22485 -0.02054 0 1.6906 -0.3373 0.66878 -3.72079
TRP_217 -8.80671 0.79925 3.44613 -1.534 0.4875 0.78727 1.92367 -2.84248 -0 -0 -1.12323 -0.81213 0 0 -0.51711 0 0 0.0021 0.11891 0 1.77094 0.01333 0 1.6906 -0.20797 0.82377 -3.98014
VAL_218 -7.30664 1.28485 2.08005 -0.24069 0.1499 0.04133 2.40512 -2.35086 -0 -0 -1.33132 0.33169 0 0 0 0 0 4.08947 0.04466 0.09299 0 -0.44738 0 1.9342 -0.02965 14.018 14.7657
SER_219 -4.59429 0.65519 4.27163 -0.03197 0.00013 0.05855 1.79144 -2.24458 -0.01097 -0.06318 -1.56763 -0.96018 0 0 0 -0.42477 0 -0.04763 0.08586 0.40405 0 -0.24595 0.87732 -0.77834 -0.20078 14.2658 11.2397
THR_220 -6.39472 1.11472 4.04616 -0.12106 0.03325 0.0588 2.58337 -2.52111 -0.01097 -0.06321 -0.44501 -1.08853 0 0 0 0 0 0.37655 0.12656 0.10707 0 0.03161 2.3294 -1.0874 -0.44423 1.44517 0.07643
LEU_221 -6.35175 0.88242 2.5998 -0.44513 0.14622 0.0942 2.17765 -2.11865 -0.01044 -0.04902 -1.98038 0.18445 0 0 0 0 0 -0.01507 0.22852 0.85936 0 -0.17101 0 0.18072 -0.02777 1.52413 -2.29174
ALA_222 -4.55079 0.4208 3.60619 -0.02182 0 0 2.15024 -2.23953 -0 -0 -1.46687 -0.36088 0 0 0 0 0 -0.04436 0 0 0 -0.35247 0 1.8394 -0.18354 0.83347 -0.37016
LEU_223 -8.58756 1.24773 2.3293 -0.70577 0.17121 0.27389 1.80411 -2.28603 -0 -0 -1.24929 0.07547 0 0 0 0 0 -0.03225 0.02613 0.75342 0 -0.13091 0 0.18072 -0.24329 0.53648 -5.83665
ILE_224 -8.87868 1.66815 3.34151 -0.55069 0.84002 0.11144 2.33711 -2.75367 -0 -0 -1.36505 -0.26691 0 0 0 0 0 -0.0208 0.08331 0.70142 0 -0.52545 0 0.73287 0.14462 0.90304 -3.49777
PHE_225 -4.75381 0.44296 3.26712 -1.00453 0.07136 0.34097 2.08724 -2.10671 -0 -4e-05 -1.55731 -0.04082 0 0 0 0 0 0.0486 0.08639 0 1.93264 -0.39731 0 1.0402 0.06802 0.7504 0.27537
THR_226 -7.60427 1.27812 5.21915 -0.12363 0.02832 0.05586 3.22943 -3.18588 -0.01044 -0.04902 -2.21641 -0.74595 0 0 0 0 0 0.26217 1.12465 0.08638 0 -0.15141 2.60759 -1.0874 -0.26441 0.69488 -0.85227
GLY_227 -5.29813 0.68755 4.70401 -6e-05 0 0 2.74847 -2.84176 -0 -0 -1.87919 -0.44084 0 0 0 0 0 -0.02747 0 0 0 0.1514 0 0.83697 0.35867 0.71433 -0.28605
SER_228 -5.06098 0.19969 4.75413 -0.02706 0 0.06413 2.43727 -2.58024 -0 -0 -2.25601 -0.61992 0 0 0 0 0 -0.0269 0.00365 0.70594 0 0.33677 0.66465 -0.77834 0.71615 0.42836 -1.0387
VAL_229 -5.21045 0.36755 3.49565 -0.31267 0.25861 0.07242 2.0607 -2.22846 -0 -0 -1.61127 -0.07573 0 0 0 0 0 -0.0366 0.00043 0.05228 0 -0.25117 0 1.9342 0.08211 0.3289 -1.07351
PHE_230 -8.41179 1.06493 4.25261 -0.63258 0.0394 0.29317 2.60445 -2.8343 -0 -0 -2.83442 0.03264 0 0 0 0 0 0.22198 0.13815 0 2.42698 0.01932 0 1.0402 -0.00994 0.6955 -1.8937
ALA_231 -5.5065 0.43167 3.9831 -0.02152 0 0 2.65532 -2.61779 -0 -0 -2.78163 -0.38341 0 0 0 0 0 0.11494 0 0 0 -0.31663 0 1.8394 -0.25296 0.66022 -2.19579
ILE_232 -7.01395 0.74568 4.49637 -0.48838 0.27064 0.09707 2.80773 -2.84288 -0 -0 -2.16971 0.02758 0 0 0 0 0 -0.03665 0.01298 0.55993 0 -0.49721 0 0.73287 -0.22269 0.51184 -3.00878
GLY_233 -3.9554 0.18185 4.33781 -4e-05 0 0 2.32926 -2.29528 -0 -0 -2.10955 -0.42536 0 0 0 0 0 0.0807 0 0 0 0.4122 0 0.83697 0.26717 0.46044 0.12077
GLY_234 -5.24622 0.99333 5.11812 -5e-05 0 0 2.7304 -2.78867 -0 -0 -2.89314 -0.41479 0 0 0 0 0 -0.05083 0 0 0 0.30441 0 0.83697 0.76782 0.19707 -0.44558
ASP_235 -5.67114 0.36557 8.12808 -0.1943 0.00077 0.63819 3.81542 -3.53777 -0 -0 -5.95773 -0.13569 0 0 0 -0.29802 0 0.11614 0.05191 0 3.38257 0.10797 0 -2.3716 0.42626 0.48542 -0.64793
LEU_236 -8.57421 0.97752 5.3329 -0.54569 0.34764 0.12113 3.38186 -3.37126 -0 -0 -2.53905 0.15531 0 0 0 0 0 0.17987 0.36583 3.3949 0 -0.25494 0 0.18072 -0.22309 0.57776 -0.49281
PHE_237 -9.26768 1.4847 3.51238 -0.79265 0.04228 0.21723 2.9972 -2.88008 -0 -0 -2.55416 -0.09012 0 0 0 0 0 0.01246 0.0007 0 1.79449 -0.48599 0 1.0402 -0.05963 0.42773 -4.60095
PHE_238 -10.894 1.72228 3.26286 -0.63225 0.04125 0.32322 2.71768 -3.05392 -0 -0 -2.82459 0.03878 0 0 0 0 0 0.36114 0.01698 0 2.25592 0.05951 0 1.0402 -0.01584 0.61553 -4.96523
SER_239 -6.78861 0.45183 7.58739 -0.02636 0 0.06141 3.81622 -3.38518 -0.01199 -0.07438 -3.70542 -0.70359 0 0 -0.45605 0 0 0.04339 0.03594 0.59205 0 0.3531 0.6006 -0.77834 0.12568 0.56807 -1.69423
TYR_240 -6.4997 0.58623 4.91263 -0.79077 0.02598 0.24679 2.52196 -2.76219 -0 -0 -2.29771 -0.32921 0 0 0 0 0 -0.01955 0.05598 0 1.79415 -0.43659 0.00176 1.2797 0.27391 0.36873 -1.06789
ILE_241 -9.43137 1.71834 3.09099 -0.50389 0.41502 0.09089 2.64185 -2.82758 -0 -0 -1.73925 0.25851 0 0 0 0 0 -0.03669 0.03412 0.44017 0 -0.40205 0 0.73287 0.24064 0.54623 -4.7312
LYS_242 -9.75489 0.6684 9.68506 -0.43189 0.0764 0.21366 5.34204 -4.43357 -0 -0 -7.37409 0.04058 0 0 -0.68681 -0.59182 0 -0.03679 0.18194 2.56459 0 -0.04374 0 -1.5107 -0.10321 0.81597 -5.37887
ARG_243 -6.55707 0.34412 7.11004 -0.571 0.06959 0.31004 2.94446 -3.12623 -0.01778 -0.17886 -2.59633 0.16915 0 0 -0.7984 0 0 0.11116 0.03747 2.52203 0 -0.06485 0 -1.2888 -0.44678 0.77327 -1.25479
LEU_244 -4.91297 0.50407 2.50126 -0.48295 0.18507 0.1125 1.2584 -1.68532 -0.00899 -0.05938 -0.67342 0.2311 0 0 0 0 0 0.10562 0.02609 0.33542 0 -0.28819 0 0.18072 -0.33539 0.52336 -2.483
ILE_245 -7.78579 1.42055 3.35625 -0.52183 0.48333 0.10597 1.90212 -2.48975 -0 -0 -1.11924 -0.06045 0 0 0 0 0 0.03897 0.16772 0.82275 0 -0.33454 0 0.73287 -0.20719 0.66421 -2.82406
SER_246 -2.40825 0.1672 2.78137 -0.03858 0.0166 0.07775 1.17868 -1.39537 -0.01478 -0.16386 -1.11046 -0.22721 0 0 0 0 0 -0.02873 0.00572 0.92882 0 0.29851 0.60222 -0.77834 0.85646 0.63725 1.38499
ILE_247 -6.05414 0.70069 2.8173 -0.53607 0.41892 0.10558 1.84889 -2.06818 -0 -0 -0.17401 -0.01803 0 0 0 0 0 -0.05477 0.14864 1.22009 0 -0.32465 0 0.73287 0.8573 0.58924 0.20968
LYS_248 -2.87491 0.27144 4.71798 -0.39501 0.04159 0.19911 1.86135 -1.81739 -0 -0 -4.13174 0.48152 0 0 -0.68681 -0.72309 0 -0.00763 0.05724 2.24331 0 -0.13508 0 -1.5107 -0.09087 0.76101 -1.73867
ASP_249 -5.10203 0.60092 6.76393 -0.10046 0.00034 0.30279 2.55592 -2.84111 -0 -0 -3.49208 -0.1318 0 0 0 -0.72309 0 0.27621 0.12502 0 2.15562 0.17712 0 -2.3716 0.19239 0.83038 -0.78151
PHE_250 -9.23435 1.24776 2.94462 -0.55058 0.03542 0.21606 1.62024 -2.10127 -0.02547 -0.13313 -1.95035 -0.01046 0 0 -2.14415 0 0 -0.02765 0.40101 0 2.6248 -0.09866 0 1.0402 0.53116 0.95899 -4.65582
SER_251 -3.48558 0.35437 3.92753 -0.02934 0.00062 0.05292 1.36671 -1.72057 -0.05816 -0.27998 -0.9017 -0.96494 0 0 0 0 0 -0.02096 0.01277 0.20797 0 -0.34604 0.60535 -0.77834 0.52047 0.64589 -0.891
LYS_252 -0.96375 0.03266 0.86932 -0.33793 0.04739 0.20433 0.21508 -0.45368 -0 -0 0.25061 -0.18953 0 0 0 0 0 -0.01338 0.00068 1.51341 0 0.24671 0 -1.5107 0.56616 0.2783 0.75568
VAL_253 -3.29768 0.35304 1.46268 -0.38559 0.3807 0.09875 1.05375 -1.1612 -0 -0 -0.93828 -0.30153 0 0 0 0 0 -0.06035 0.00401 1.85251 0 -0.09118 0 1.9342 0.45189 0.28193 1.63764
LEU_254 -5.11473 0.55263 2.07136 -0.46397 0.24052 0.07957 1.36663 -1.59934 -0.03212 -0.14883 0.65579 0.21575 0 0 0 0 0 0.04819 0.02562 0.44299 0 -0.23219 0 0.18072 0.09675 0.27926 -1.3354
GLY_255 -0.96812 0.04885 1.12105 -6e-05 0 0 0.05792 -0.49529 -0 -0 0.05835 -0.40715 0 0 0 0 0 -0.1043 0 0 0 0.26626 0 0.83697 -0.04249 0.25309 0.62509
LYS_256 -2.93745 0.23066 3.10344 -0.49875 0.12831 0.3086 1.1361 -1.37068 -0 -0 0.52605 0.04816 0 0 0 0 0 0.00027 0.0242 1.76026 0 -0.05765 0 -1.5107 -0.03286 0.397 1.25496
HIS_D_257 -2.1389 0.0936 3.42296 -0.49929 0.03504 0.39976 1.10725 -1.46502 -0.0053 -0.07476 -1.45933 -0.45048 0 0 -0.84017 0 0 -0.05156 0.0587 0 1.5024 -0.04198 0 -0.45461 -0.24635 0.36033 -0.74769
GLY_258 -2.59218 0.09374 2.92358 -0.00026 0 0 1.127 -1.41406 -0 -0 -0.08218 -0.15921 0 0 0 0 0 -0.05171 0 0 0 -1.50486 0 0.83697 -0.2146 0.15617 -0.88161
GLY_259 -4.3006 0.2074 3.92162 -0.00033 0 0 2.02057 -2.11174 -0.04108 -0.34706 -1.82217 -0.15256 0 0 -1.16523 0 0 -0.09687 0 0 0 -1.10933 0 0.83697 0.11805 0.19612 -3.84621
VAL_260 -6.54508 0.99676 4.37044 -0.26962 0.13089 0.0444 2.90671 -2.6693 -0 -0 -3.31634 0.22198 0 0 -1.07437 0 0 -0.00383 0.01935 0.73576 0 -0.0995 0 1.9342 0.10898 0.55446 -1.9541
LEU_261 -10.1064 2.35817 3.89557 -0.54559 0.34209 0.12859 3.01293 -2.84578 -0 -0 -1.33141 0.26722 0 0 -0.80924 0 0 -0.05797 0.28234 0.27882 0 -0.29559 0 0.18072 -0.17715 1.011 -4.41167
ASP_262 -5.32283 0.26005 7.69857 -0.11095 0.00994 0.33522 3.16561 -3.23308 -0.03237 -0.19477 -7.6238 -0.64931 0 0 -2.27486 -0.59182 0 0.01853 0.00067 0 3.15384 -0.28014 0 -2.3716 -0.36362 0.83936 -7.56734
ARG_263 -4.8889 0.33391 5.29173 -0.62726 0.28523 0.36419 2.51108 -2.41702 -0.02091 -0.23685 -1.82366 0.19773 0 0 -0.84017 0 0 -0.01779 0.55551 2.04448 0 -0.1535 0 -1.2888 0.04973 0.52339 -0.15788
PHE_264 -6.06515 0.36099 4.55781 -0.65803 0.05969 0.38518 2.58711 -2.39608 -0 -0 -1.76969 0.12205 0 0 0 0 0 -0.02602 0.0264 0 1.98807 -0.19703 0 1.0402 0.01377 0.61517 0.64445
ASP_265 -5.71421 0.84475 6.80198 -0.14063 0.01439 0.50315 3.45562 -3.20836 -0.02496 -0.17999 -3.2447 -1.22437 0 0 -0.55854 0 0 -0.0174 0.12084 0 4.29223 0.2045 0 -2.3716 0.15165 0.66525 0.36961
SER_266 -5.11487 0.46668 6.09665 -0.0295 0 0.04971 2.87434 -2.84113 -0.01383 -0.12896 -4.6667 -1.24401 0 0 -0.55854 -0.46311 0 -0.00792 0.12252 0.40561 0 0.11935 0.62524 -0.77834 0.22692 0.66615 -4.19374
SER_267 -5.27919 0.27546 4.99476 -0.02327 0 0.02201 2.30478 -2.52111 -0.0384 -0.33664 -1.92429 -0.41856 0 0 0 0 0 0.08 0.00286 0.51155 0 0.2935 0.6286 -0.77834 -0.16698 0.50748 -1.86578
SER_268 -5.93927 0.76723 5.24132 -0.02268 0 0.02238 3.23098 -2.86357 -0 -0 -2.79203 -0.35548 0 0 -0.51614 0 0 -0.02222 0.12901 0.52345 0 0.32828 0.8177 -0.77834 0.05876 0.48583 -1.68478
PHE_269 -8.68662 0.92587 3.20601 -0.68586 0.17571 0.31942 2.02996 -2.60705 -0 -0 -1.61679 0.04357 0 0 0 0 0 0.15302 0.21527 0 2.92564 0.06816 0 1.0402 0.04503 0.88954 -1.55891
LEU_270 -10.8191 1.60194 4.1223 -0.4981 0.23608 0.11046 3.45521 -3.62715 -0 -0 -2.5718 0.24977 0 0 0 0 0 -0.03112 0.1288 0.62284 0 -0.20203 0 0.18072 -0.05558 1.03776 -6.05902
ILE_271 -9.83686 1.38424 4.08208 -0.71308 0.49909 0.24903 3.00474 -3.22235 -0 -0 -2.70018 0.24881 0 0 0 0 0 -0.01362 0.15222 0.91867 0 0.05118 0 0.73287 -0.11389 0.89278 -4.38429
SER_272 -4.9501 0.46051 4.82349 -0.02671 0 0.06275 2.44621 -2.45333 -0 -0 -1.61835 -0.66359 0 0 0 0 0 0.01 0.00715 0.50936 0 0.36555 0.60137 -0.77834 0.21681 0.74084 -0.24638
PHE_273 -12.1926 2.26637 3.97038 -1.07154 0.25517 0.37592 3.25878 -3.57721 -0 -0 -1.88341 -0.63528 0 0 0 0 0 -0.0417 1.16052 0 3.43342 0.01246 0 1.0402 0.2692 0.89198 -2.46738
PHE_274 -13.2631 2.43848 3.52841 -0.46249 0.13447 0.16422 3.27028 -3.67445 -0.01458 -0.06196 -2.59362 -0.1768 0 0 0 0 0 -0.01719 0.00686 0 3.13963 -0.09077 0 1.0402 -0.16022 1.17885 -5.61375
PHE_275 -9.60377 1.81884 3.61396 -0.90173 0.05933 0.21873 2.7631 -3.05013 -0 -0 -2.44619 -0.1097 0 0 0 0 0 -0.00819 0.00629 0 1.83182 -0.5238 0 1.0402 -0.02515 1.16603 -4.15036
VAL_276 -6.60437 0.48357 3.52591 -0.29516 0.22936 0.06275 2.24575 -2.53222 -0.00368 -0.03165 -1.45335 0.096 0 0 0 0 0 0.0388 0.02436 0.01945 0 -0.32849 0 1.9342 0.14606 0.7867 -1.656
TYR_277 -6.4971 0.78802 3.47166 -0.59886 0.05102 0.2826 2.62945 -2.39103 -0 -0 -2.5287 -0.19164 0 0 0 0 0 0.00513 0.16126 0 3.03804 0.11558 0 1.2797 -0.01207 0.62739 0.23047
HIS_278 -8.49837 0.78108 5.85331 -0.41095 0.00321 0.43068 2.20747 -3.39935 -0 -0 -2.24027 -0.28471 0 0 0 -0.42477 0 0.10858 0.29212 0 2.75287 -0.06509 0 -0.45461 -0.13267 0.70036 -2.78111
LEU_279 -8.58847 0.9257 2.65623 -0.53239 0.19569 0.13594 1.74436 -2.39712 -0.01458 -0.06196 -1.28046 -0.03285 0 0 0 0 0 0.47606 0.02776 2.89081 0 -0.22747 0 0.18072 -0.2202 0.75518 -3.36705
ILE_280 -5.87663 1.11929 4.2202 -0.47653 0.31761 0.08769 2.47035 -2.4591 -0.01033 -0.10317 -2.00302 0.10663 0 0 0 0 0 0.07439 0.01432 0.47777 0 -0.48943 0 0.73287 0.06809 0.89386 -0.83512
ALA_281 -4.30101 0.76229 2.19963 -0.01814 0 0 1.6194 -1.81789 -0.00368 -0.03165 -0.61245 -0.21659 0 0 0 0 0 5.55832 0 0 0 -0.08233 0 1.8394 1.53234 10.9429 17.3706
GLY_282 -3.05701 1.21833 3.86481 -0.00015 0 0 2.08225 -1.94078 -0.02821 -0.17519 -3.40937 -0.22471 0 0 0 0 0 0.22387 0 0 0 0.75584 0 0.83697 2.67819 11.0307 13.8555
THR_283 -6.34577 1.08342 5.31113 -0.18578 0.08879 0.06349 2.89831 -2.85821 -0.01669 -0.21894 -3.64534 0.11895 0 0 0 0 0 0.23401 0.17577 0.03482 0 0.18329 2.32637 -1.0874 2.87496 1.229 2.26417
ILE_284 -7.62941 1.3584 4.08302 -0.56299 0.31018 0.10109 3.24792 -2.66381 -0.00976 -0.02582 -1.49491 -0.12299 0 0 0 0 0 -0.07436 0.00307 0.84548 0 0.74858 0 0.73287 2.05322 1.32927 2.22905
SER_285 -4.06801 0.6141 3.52336 -0.03274 0.00044 0.05783 2.08866 -1.78963 -0.02144 -0.21858 -1.00611 -1.02558 0 0 -0.264 -0.09945 0 -0.08642 0.09966 0.14887 0 -0.34845 0.61266 -0.77834 0.32752 0.89824 -1.36742
ASN_286 -3.28834 0.59949 2.84396 -0.19525 0.03771 0.31262 0.96275 -1.44288 -0 -0 0.5639 -0.41355 0 0 0 0 0 0.0973 0.02759 0 1.99304 -0.463 0 -0.93687 -0.58288 0.38159 0.49718
GLN_287 -5.71295 0.45584 3.9159 -0.30104 0.06346 0.28572 1.94019 -2.16722 -0.01726 -0.22022 -2.19692 -0.92123 0 0 -0.91576 0 0 0.02094 0.02059 0 2.99902 -0.20553 0 -0.18838 -0.3314 0.44515 -3.0311
ARG_288 -5.78134 0.76945 5.18754 -0.54243 0.07708 0.28716 1.33897 -2.23045 -0.03896 -0.22412 -1.19047 0.35439 0 0 0 -0.67886 0 0.34732 0.21841 2.36136 0 0.03802 0 -1.2888 -0.0282 0.68105 -0.34287
LEU_289 -6.63431 1.04385 4.09649 -0.51559 0.10687 0.10764 2.46534 -2.34023 -0.01412 -0.0695 -1.45032 0.30256 0 0 -0.16796 0 0 -0.05456 0.04277 0.63259 0 -0.10673 0 0.18072 -0.3563 0.84246 -1.88833
LEU_290 -6.54181 0.72105 1.02308 -0.63598 0.27953 0.17953 1.07093 -1.522 -0 -0 0.39008 0.08763 0 0 0 0 0 -0.09456 0.16119 2.39664 0 -0.13624 0 0.18072 -0.44098 0.81076 -2.07044
MET_291 -4.51653 0.72532 1.37406 -0.34717 0.06326 0.13675 0.8189 -0.97507 -0 -0 0.12217 -0.28772 0 0 0 0 0 -0.03903 0.04921 1.57002 0 0.16494 0 0.60916 -0.41692 0.40743 -0.54122
GLU_292 -5.96245 1.04805 7.48734 -0.24038 0.0266 0.25932 3.17656 -2.91087 -0.02171 -0.17411 -3.46376 -0.12219 0 0 -0.16796 -1.61554 0 0.02318 0.23157 0 3.05308 0.0124 0 -2.7348 -0.44531 1.1778 -1.36319
PRO_293 -2.0528 0.42876 1.65591 -0.07279 0 0.04452 0.77902 -0.68375 -0 -0 -0.85751 0.58505 0 0 0 0 0 -0.14508 0.03305 0.41135 0 -0.57842 0 -2.4119 -0.29894 1.39253 -1.77099
ASN_294 -3.31996 0.47273 3.40083 -0.20774 0.0189 0.33607 1.50474 -1.50449 -0.03115 -0.12557 -0.78238 -0.59677 0 0 0 -0.93668 0 -0.03573 0.03097 0 2.79466 -0.59524 0 -0.93687 -0.14146 0.64568 -0.00948
THR_295 -5.30803 0.33992 3.71678 -0.17399 0.07422 0.06324 2.93488 -2.29907 -0.00666 -0.13741 -1.66007 -0.31127 0 0 0 0 0 -0.04745 0.00356 0.12868 0 -0.11001 2.39257 -1.0874 0.05045 0.44347 -0.99359
TYR_296 -9.50262 1.4971 2.98874 -0.98894 0.10181 0.40265 3.08796 -2.70429 -0.01072 -0.03634 -2.32585 -0.24847 0 0 0 0 0 0.01498 0.36744 0 2.22558 -0.05806 0.05172 1.2797 -0.02401 0.45619 -3.42543
PHE_297 -8.85897 0.99475 2.98609 -1.05759 0.11399 0.45623 1.99861 -2.5798 -0 -0 -0.57878 0.07767 0 0 0 0 0 -0.00175 0.05618 0 1.92552 -0.35405 0 1.0402 -0.08383 0.6678 -3.19773
SER_298 -4.40039 0.44926 5.26816 -0.02329 0 0.02123 2.47438 -2.52052 -0.01998 -0.10717 -1.67322 -0.3809 0 0 0 0 0 0.03284 0.00774 0.50912 0 0.29616 0.60458 -0.77834 -0.04659 0.52267 0.23576
ALA_299 -4.87465 0.40644 3.83588 -0.0214 0 0 2.52551 -2.45361 -0 -0 -1.83011 -0.35686 0 0 0 0 0 -0.03699 0 0 0 -0.34651 0 1.8394 -0.29657 0.3797 -1.22976
ILE_300 -8.58085 1.14712 2.93436 -0.52911 0.64507 0.10839 2.58137 -2.59897 -0 -0 -2.24245 -0.05999 0 0 -0.6615 0 0 -0.04424 0.00695 0.58083 0 -0.3948 0 0.73287 -0.2678 0.62675 -6.01598
THR_301 -4.59818 0.18151 4.15733 -0.11393 0.09098 0.05388 2.11583 -2.3344 -0 -0 -1.27152 -1.24038 0 0 0 0 0 -0.01888 0.03396 0.37211 0 -0.13328 2.25947 -1.0874 0.00192 0.70271 -0.82828
SER_302 -3.25554 0.3603 4.25591 -0.02795 0 0.06492 2.23151 -1.98977 -0.01882 -0.13296 -2.08704 -0.61781 0 0 0 0 0 -0.01371 0 0.78208 0 0.32516 0.60146 -0.77834 0.09284 0.34468 0.13692
ILE_303 -5.06153 0.50276 1.93777 -0.71951 0.52925 0.26428 1.31882 -1.63339 -0.02818 -0.19849 -0.37356 0.04542 0 0 0 0 0 -0.15445 0.02136 1.05652 0 0.44129 0 0.73287 0.06131 0.51594 -0.74154
GLN_304 -5.13703 0.54027 4.0251 -0.31512 0.05315 0.29479 1.77402 -2.06419 -0 -0 -1.85 -0.58925 0 0 -0.6615 0 0 -0.04056 0.01385 0 3.1322 -0.19261 0 -0.18838 -0.33981 0.57565 -0.96943
SER:CtermProteinFull_305 -1.23739 0.03894 2.16844 -0.08542 0.01963 0.16519 1.08757 -0.92627 -0.01882 -0.13296 -0.73042 -0.99989 0 0 0 0 0 0 0.01072 0.66751 0 0 2.12978 -0.77834 -0.31686 0.36751 1.42889
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14012 DOMAINID 14399 MODEL 4 SSGCID - MygeA.20087.a Putative phosphatidate cytidylyltransferase  MG_437
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 304.444 tmscore: 0.67236 4q2eB_204 prob: 100 ident: 15.22
ATOM      1  N   MET A   1       8.618  -6.388   2.114  1.00  1.220          N  
ATOM      2  CA  MET A   1       7.370  -6.416   2.877  1.00  0.800          C  
ATOM      3  C   MET A   1       7.255  -7.700   3.708  1.00  0.790          C  
ATOM      4  O   MET A   1       6.840  -7.671   4.867  1.00  0.870          O  
ATOM      5  CB  MET A   1       6.158  -6.246   1.941  1.00  1.290          C  
ATOM      6  CG  MET A   1       6.067  -4.848   1.283  1.00  1.290          C  
ATOM      7  SD  MET A   1       4.676  -4.602   0.111  1.00  1.290          S  
ATOM      8  CE  MET A   1       3.202  -4.285   1.111  1.00  1.290          C  
ATOM      9 1H   MET A   1       8.680  -5.542   1.571  1.00  1.460          H  
ATOM     10 2H   MET A   1       9.371  -6.409   2.796  1.00  1.460          H  
ATOM     11 3H   MET A   1       8.696  -7.179   1.498  1.00  1.460          H  
ATOM     12  HA  MET A   1       7.385  -5.583   3.577  1.00  0.960          H  
ATOM     13 1HB  MET A   1       6.212  -6.988   1.146  1.00  1.550          H  
ATOM     14 2HB  MET A   1       5.252  -6.432   2.483  1.00  1.550          H  
ATOM     15 1HG  MET A   1       5.977  -4.103   2.073  1.00  1.550          H  
ATOM     16 2HG  MET A   1       6.983  -4.652   0.744  1.00  1.550          H  
ATOM     17 1HE  MET A   1       2.349  -4.125   0.455  1.00  1.550          H  
ATOM     18 2HE  MET A   1       3.001  -5.123   1.751  1.00  1.550          H  
ATOM     19 3HE  MET A   1       3.348  -3.394   1.711  1.00  1.550          H  
ATOM     20  N   ILE A   2       7.646  -8.829   3.120  1.00  0.850          N  
ATOM     21  CA  ILE A   2       7.480 -10.127   3.769  1.00  0.960          C  
ATOM     22  C   ILE A   2       8.354 -10.279   5.006  1.00  0.900          C  
ATOM     23  O   ILE A   2       7.866 -10.629   6.089  1.00  0.960          O  
ATOM     24  CB  ILE A   2       7.869 -11.220   2.743  1.00  1.300          C  
ATOM     25  CG1 ILE A   2       6.936 -11.117   1.484  1.00  1.300          C  
ATOM     26  CG2 ILE A   2       7.819 -12.607   3.381  1.00  1.300          C  
ATOM     27  CD1 ILE A   2       5.503 -11.340   1.713  1.00  1.300          C  
ATOM     28  H   ILE A   2       8.018  -8.814   2.187  1.00  1.020          H  
ATOM     29  HA  ILE A   2       6.448 -10.235   4.089  1.00  1.150          H  
ATOM     30  HB  ILE A   2       8.884 -11.046   2.394  1.00  1.560          H  
ATOM     31 1HG1 ILE A   2       7.031 -10.119   1.083  1.00  1.560          H  
ATOM     32 2HG1 ILE A   2       7.277 -11.820   0.725  1.00  1.560          H  
ATOM     33 1HG2 ILE A   2       8.109 -13.348   2.639  1.00  1.560          H  
ATOM     34 2HG2 ILE A   2       8.510 -12.666   4.217  1.00  1.560          H  
ATOM     35 3HG2 ILE A   2       6.818 -12.812   3.736  1.00  1.560          H  
ATOM     36 1HD1 ILE A   2       4.995 -11.191   0.794  1.00  1.560          H  
ATOM     37 2HD1 ILE A   2       5.348 -12.350   2.055  1.00  1.560          H  
ATOM     38 3HD1 ILE A   2       5.116 -10.641   2.436  1.00  1.560          H  
ATOM     39  N   TRP A   3       9.636  -9.967   4.856  1.00  0.890          N  
ATOM     40  CA  TRP A   3      10.584 -10.071   5.943  1.00  0.920          C  
ATOM     41  C   TRP A   3      10.152  -9.152   7.077  1.00  0.930          C  
ATOM     42  O   TRP A   3      10.071  -9.576   8.235  1.00  1.080          O  
ATOM     43  CB  TRP A   3      11.977  -9.696   5.436  1.00  1.280          C  
ATOM     44  CG  TRP A   3      13.054  -9.800   6.448  1.00  1.280          C  
ATOM     45  CD1 TRP A   3      13.809 -10.898   6.711  1.00  1.280          C  
ATOM     46  CD2 TRP A   3      13.520  -8.765   7.347  1.00  1.280          C  
ATOM     47  NE1 TRP A   3      14.707 -10.621   7.703  1.00  1.280          N  
ATOM     48  CE2 TRP A   3      14.536  -9.322   8.111  1.00  1.280          C  
ATOM     49  CE3 TRP A   3      13.158  -7.430   7.557  1.00  1.280          C  
ATOM     50  CZ2 TRP A   3      15.196  -8.598   9.088  1.00  1.280          C  
ATOM     51  CZ3 TRP A   3      13.812  -6.701   8.530  1.00  1.280          C  
ATOM     52  CH2 TRP A   3      14.805  -7.270   9.280  1.00  1.280          C  
ATOM     53  H   TRP A   3       9.959  -9.667   3.949  1.00  1.070          H  
ATOM     54  HA  TRP A   3      10.597 -11.100   6.304  1.00  1.100          H  
ATOM     55 1HB  TRP A   3      12.237 -10.341   4.595  1.00  1.530          H  
ATOM     56 2HB  TRP A   3      11.961  -8.670   5.065  1.00  1.530          H  
ATOM     57  HD1 TRP A   3      13.715 -11.858   6.203  1.00  1.530          H  
ATOM     58  HE1 TRP A   3      15.385 -11.266   8.082  1.00  1.530          H  
ATOM     59  HE3 TRP A   3      12.380  -6.982   6.965  1.00  1.530          H  
ATOM     60  HZ2 TRP A   3      15.992  -9.033   9.692  1.00  1.530          H  
ATOM     61  HZ3 TRP A   3      13.520  -5.665   8.685  1.00  1.530          H  
ATOM     62  HH2 TRP A   3      15.302  -6.671  10.041  1.00  1.530          H  
ATOM     63  N   GLU A   4       9.814  -7.904   6.729  1.00  0.830          N  
ATOM     64  CA  GLU A   4       9.427  -6.887   7.696  1.00  0.890          C  
ATOM     65  C   GLU A   4       8.213  -7.293   8.539  1.00  0.890          C  
ATOM     66  O   GLU A   4       8.135  -6.927   9.713  1.00  0.960          O  
ATOM     67  CB  GLU A   4       9.163  -5.563   6.965  1.00  1.220          C  
ATOM     68  CG  GLU A   4      10.403  -4.907   6.306  1.00  1.220          C  
ATOM     69  CD  GLU A   4      10.722  -5.470   4.943  1.00  1.220          C  
ATOM     70  OE1 GLU A   4      10.010  -6.353   4.520  1.00  1.220          O  
ATOM     71  OE2 GLU A   4      11.643  -5.026   4.326  1.00  1.220          O  
ATOM     72  H   GLU A   4       9.891  -7.623   5.750  1.00  1.000          H  
ATOM     73  HA  GLU A   4      10.265  -6.736   8.376  1.00  1.070          H  
ATOM     74 1HB  GLU A   4       8.442  -5.741   6.173  1.00  1.470          H  
ATOM     75 2HB  GLU A   4       8.718  -4.850   7.655  1.00  1.470          H  
ATOM     76 1HG  GLU A   4      10.200  -3.846   6.189  1.00  1.470          H  
ATOM     77 2HG  GLU A   4      11.260  -5.010   6.960  1.00  1.470          H  
ATOM     78  N   LEU A   5       7.274  -8.056   7.967  1.00  0.860          N  
ATOM     79  CA  LEU A   5       6.130  -8.519   8.745  1.00  0.920          C  
ATOM     80  C   LEU A   5       6.482  -9.682   9.656  1.00  0.890          C  
ATOM     81  O   LEU A   5       6.153  -9.655  10.841  1.00  1.000          O  
ATOM     82  CB  LEU A   5       4.996  -8.924   7.808  1.00  1.260          C  
ATOM     83  CG  LEU A   5       4.350  -7.778   7.090  1.00  1.260          C  
ATOM     84  CD1 LEU A   5       3.518  -8.244   6.032  1.00  1.260          C  
ATOM     85  CD2 LEU A   5       3.486  -6.946   8.072  1.00  1.260          C  
ATOM     86  H   LEU A   5       7.345  -8.276   6.968  1.00  1.030          H  
ATOM     87  HA  LEU A   5       5.814  -7.705   9.382  1.00  1.100          H  
ATOM     88 1HB  LEU A   5       5.407  -9.598   7.050  1.00  1.520          H  
ATOM     89 2HB  LEU A   5       4.236  -9.457   8.373  1.00  1.520          H  
ATOM     90  HG  LEU A   5       5.090  -7.203   6.659  1.00  1.520          H  
ATOM     91 1HD1 LEU A   5       3.104  -7.392   5.558  1.00  1.520          H  
ATOM     92 2HD1 LEU A   5       4.110  -8.823   5.317  1.00  1.520          H  
ATOM     93 3HD1 LEU A   5       2.772  -8.812   6.391  1.00  1.520          H  
ATOM     94 1HD2 LEU A   5       3.023  -6.124   7.530  1.00  1.520          H  
ATOM     95 2HD2 LEU A   5       2.718  -7.565   8.506  1.00  1.520          H  
ATOM     96 3HD2 LEU A   5       4.091  -6.540   8.862  1.00  1.520          H  
ATOM     97  N   PHE A   6       7.221 -10.678   9.155  1.00  0.830          N  
ATOM     98  CA  PHE A   6       7.561 -11.816  10.015  1.00  0.850          C  
ATOM     99  C   PHE A   6       8.410 -11.319  11.179  1.00  0.870          C  
ATOM    100  O   PHE A   6       8.257 -11.742  12.327  1.00  0.900          O  
ATOM    101  CB  PHE A   6       8.294 -12.913   9.253  1.00  1.180          C  
ATOM    102  CG  PHE A   6       7.446 -13.833   8.439  1.00  1.180          C  
ATOM    103  CD1 PHE A   6       7.474 -13.796   7.065  1.00  1.180          C  
ATOM    104  CD2 PHE A   6       6.626 -14.759   9.055  1.00  1.180          C  
ATOM    105  CE1 PHE A   6       6.700 -14.658   6.326  1.00  1.180          C  
ATOM    106  CE2 PHE A   6       5.859 -15.621   8.317  1.00  1.180          C  
ATOM    107  CZ  PHE A   6       5.888 -15.576   6.948  1.00  1.180          C  
ATOM    108  H   PHE A   6       7.510 -10.655   8.169  1.00  1.000          H  
ATOM    109  HA  PHE A   6       6.642 -12.238  10.414  1.00  1.020          H  
ATOM    110 1HB  PHE A   6       8.987 -12.429   8.570  1.00  1.420          H  
ATOM    111 2HB  PHE A   6       8.865 -13.513   9.941  1.00  1.420          H  
ATOM    112  HD1 PHE A   6       8.119 -13.075   6.565  1.00  1.420          H  
ATOM    113  HD2 PHE A   6       6.593 -14.805  10.137  1.00  1.420          H  
ATOM    114  HE1 PHE A   6       6.735 -14.610   5.256  1.00  1.420          H  
ATOM    115  HE2 PHE A   6       5.234 -16.345   8.821  1.00  1.420          H  
ATOM    116  HZ  PHE A   6       5.278 -16.264   6.360  1.00  1.420          H  
ATOM    117  N   THR A   7       9.255 -10.341  10.903  1.00  0.920          N  
ATOM    118  CA  THR A   7      10.133  -9.738  11.890  1.00  0.960          C  
ATOM    119  C   THR A   7       9.391  -9.321  13.171  1.00  0.960          C  
ATOM    120  O   THR A   7       9.977  -9.378  14.250  1.00  1.090          O  
ATOM    121  CB  THR A   7      10.905  -8.543  11.278  1.00  1.330          C  
ATOM    122  OG1 THR A   7      11.735  -9.012  10.210  1.00  1.330          O  
ATOM    123  CG2 THR A   7      11.789  -7.865  12.295  1.00  1.330          C  
ATOM    124  H   THR A   7       9.333 -10.012   9.939  1.00  1.100          H  
ATOM    125  HA  THR A   7      10.873 -10.486  12.172  1.00  1.150          H  
ATOM    126  HB  THR A   7      10.196  -7.822  10.886  1.00  1.590          H  
ATOM    127  HG1 THR A   7      11.177  -9.365   9.496  1.00  1.590          H  
ATOM    128 1HG2 THR A   7      12.313  -7.042  11.813  1.00  1.590          H  
ATOM    129 2HG2 THR A   7      11.190  -7.472  13.116  1.00  1.590          H  
ATOM    130 3HG2 THR A   7      12.511  -8.581  12.682  1.00  1.590          H  
ATOM    131  N   ASN A   8       8.137  -8.834  13.075  1.00  0.910          N  
ATOM    132  CA  ASN A   8       7.431  -8.370  14.269  1.00  1.010          C  
ATOM    133  C   ASN A   8       6.462  -9.415  14.851  1.00  0.970          C  
ATOM    134  O   ASN A   8       5.713  -9.124  15.787  1.00  1.120          O  
ATOM    135  CB  ASN A   8       6.636  -7.142  13.942  1.00  1.370          C  
ATOM    136  CG  ASN A   8       7.434  -5.944  13.592  1.00  1.370          C  
ATOM    137  OD1 ASN A   8       8.374  -5.539  14.292  1.00  1.370          O  
ATOM    138  ND2 ASN A   8       7.056  -5.351  12.489  1.00  1.370          N  
ATOM    139  H   ASN A   8       7.632  -8.830  12.184  1.00  1.090          H  
ATOM    140  HA  ASN A   8       8.167  -8.139  15.041  1.00  1.210          H  
ATOM    141 1HB  ASN A   8       5.965  -7.372  13.112  1.00  1.650          H  
ATOM    142 2HB  ASN A   8       6.030  -6.900  14.809  1.00  1.650          H  
ATOM    143 1HD2 ASN A   8       7.527  -4.509  12.154  1.00  1.650          H  
ATOM    144 2HD2 ASN A   8       6.311  -5.734  11.949  1.00  1.650          H  
ATOM    145  N   ILE A   9       6.476 -10.616  14.291  1.00  0.930          N  
ATOM    146  CA  ILE A   9       5.640 -11.735  14.716  1.00  1.090          C  
ATOM    147  C   ILE A   9       6.509 -12.720  15.484  1.00  1.190          C  
ATOM    148  O   ILE A   9       6.113 -13.257  16.522  1.00  1.370          O  
ATOM    149  CB  ILE A   9       4.971 -12.435  13.511  1.00  1.460          C  
ATOM    150  CG1 ILE A   9       4.044 -11.422  12.810  1.00  1.460          C  
ATOM    151  CG2 ILE A   9       4.192 -13.711  13.980  1.00  1.460          C  
ATOM    152  CD1 ILE A   9       3.500 -11.869  11.467  1.00  1.460          C  
ATOM    153  H   ILE A   9       7.135 -10.783  13.533  1.00  1.120          H  
ATOM    154  HA  ILE A   9       4.862 -11.365  15.381  1.00  1.310          H  
ATOM    155  HB  ILE A   9       5.737 -12.721  12.794  1.00  1.750          H  
ATOM    156 1HG1 ILE A   9       3.216 -11.198  13.467  1.00  1.750          H  
ATOM    157 2HG1 ILE A   9       4.604 -10.506  12.646  1.00  1.750          H  
ATOM    158 1HG2 ILE A   9       3.730 -14.204  13.132  1.00  1.750          H  
ATOM    159 2HG2 ILE A   9       4.869 -14.409  14.456  1.00  1.750          H  
ATOM    160 3HG2 ILE A   9       3.421 -13.423  14.694  1.00  1.750          H  
ATOM    161 1HD1 ILE A   9       2.889 -11.074  11.071  1.00  1.750          H  
ATOM    162 2HD1 ILE A   9       4.319 -12.066  10.780  1.00  1.750          H  
ATOM    163 3HD1 ILE A   9       2.897 -12.765  11.570  1.00  1.750          H  
ATOM    164  N   LEU A  10       7.673 -12.989  14.912  1.00  1.240          N  
ATOM    165  CA  LEU A  10       8.651 -13.933  15.410  1.00  1.530          C  
ATOM    166  C   LEU A  10       9.508 -13.325  16.514  1.00  1.570          C  
ATOM    167  O   LEU A  10       9.810 -12.136  16.511  1.00  2.010          O  
ATOM    168  CB  LEU A  10       9.558 -14.337  14.245  1.00  2.030          C  
ATOM    169  CG  LEU A  10       9.060 -15.445  13.285  1.00  2.030          C  
ATOM    170  CD1 LEU A  10       7.701 -15.141  12.724  1.00  2.030          C  
ATOM    171  CD2 LEU A  10      10.015 -15.518  12.154  1.00  2.030          C  
ATOM    172  H   LEU A  10       7.895 -12.506  14.042  1.00  1.490          H  
ATOM    173  HA  LEU A  10       8.129 -14.800  15.806  1.00  1.840          H  
ATOM    174 1HB  LEU A  10       9.741 -13.446  13.643  1.00  2.430          H  
ATOM    175 2HB  LEU A  10      10.517 -14.651  14.661  1.00  2.430          H  
ATOM    176  HG  LEU A  10       9.013 -16.381  13.795  1.00  2.430          H  
ATOM    177 1HD1 LEU A  10       7.433 -15.929  12.041  1.00  2.430          H  
ATOM    178 2HD1 LEU A  10       6.966 -15.096  13.512  1.00  2.430          H  
ATOM    179 3HD1 LEU A  10       7.722 -14.202  12.192  1.00  2.430          H  
ATOM    180 1HD2 LEU A  10       9.696 -16.284  11.451  1.00  2.430          H  
ATOM    181 2HD2 LEU A  10      10.048 -14.564  11.648  1.00  2.430          H  
ATOM    182 3HD2 LEU A  10      11.003 -15.761  12.537  1.00  2.430          H  
ATOM    183  N   LYS A  11       9.958 -14.162  17.424  1.00  1.870          N  
ATOM    184  CA  LYS A  11      10.850 -13.753  18.498  1.00  2.140          C  
ATOM    185  C   LYS A  11      12.294 -13.961  18.066  1.00  2.160          C  
ATOM    186  O   LYS A  11      12.548 -14.462  16.975  1.00  2.530          O  
ATOM    187  CB  LYS A  11      10.532 -14.531  19.776  1.00  2.890          C  
ATOM    188  CG  LYS A  11       9.063 -14.423  20.222  1.00  2.890          C  
ATOM    189  CD  LYS A  11       8.653 -12.985  20.554  1.00  2.890          C  
ATOM    190  CE  LYS A  11       7.234 -12.931  21.100  1.00  2.890          C  
ATOM    191  NZ  LYS A  11       6.781 -11.530  21.342  1.00  2.890          N  
ATOM    192  H   LYS A  11       9.649 -15.119  17.386  1.00  2.240          H  
ATOM    193  HA  LYS A  11      10.722 -12.687  18.682  1.00  2.570          H  
ATOM    194 1HB  LYS A  11      10.775 -15.581  19.641  1.00  3.470          H  
ATOM    195 2HB  LYS A  11      11.147 -14.159  20.592  1.00  3.470          H  
ATOM    196 1HG  LYS A  11       8.417 -14.786  19.420  1.00  3.470          H  
ATOM    197 2HG  LYS A  11       8.903 -15.049  21.100  1.00  3.470          H  
ATOM    198 1HD  LYS A  11       9.342 -12.557  21.283  1.00  3.470          H  
ATOM    199 2HD  LYS A  11       8.676 -12.376  19.649  1.00  3.470          H  
ATOM    200 1HE  LYS A  11       6.562 -13.401  20.382  1.00  3.470          H  
ATOM    201 2HE  LYS A  11       7.193 -13.484  22.037  1.00  3.470          H  
ATOM    202 1HZ  LYS A  11       5.836 -11.540  21.701  1.00  3.470          H  
ATOM    203 2HZ  LYS A  11       7.390 -11.085  22.015  1.00  3.470          H  
ATOM    204 3HZ  LYS A  11       6.805 -11.015  20.469  1.00  3.470          H  
ATOM    205  N   ASN A  12      13.252 -13.591  18.922  1.00  2.480          N  
ATOM    206  CA  ASN A  12      14.673 -13.705  18.563  1.00  2.960          C  
ATOM    207  C   ASN A  12      15.260 -15.085  18.871  1.00  2.690          C  
ATOM    208  O   ASN A  12      16.459 -15.319  18.716  1.00  3.230          O  
ATOM    209  CB  ASN A  12      15.470 -12.621  19.261  1.00  3.950          C  
ATOM    210  CG  ASN A  12      15.166 -11.251  18.719  1.00  3.950          C  
ATOM    211  OD1 ASN A  12      14.896 -11.072  17.526  1.00  3.950          O  
ATOM    212  ND2 ASN A  12      15.197 -10.270  19.581  1.00  3.950          N  
ATOM    213  H   ASN A  12      12.995 -13.186  19.811  1.00  2.980          H  
ATOM    214  HA  ASN A  12      14.762 -13.558  17.486  1.00  3.550          H  
ATOM    215 1HB  ASN A  12      15.251 -12.636  20.328  1.00  4.740          H  
ATOM    216 2HB  ASN A  12      16.535 -12.817  19.142  1.00  4.740          H  
ATOM    217 1HD2 ASN A  12      15.001  -9.336  19.281  1.00  4.740          H  
ATOM    218 2HD2 ASN A  12      15.419 -10.449  20.539  1.00  4.740          H  
ATOM    219  N   LYS A  13      14.397 -15.991  19.301  1.00  2.300          N  
ATOM    220  CA  LYS A  13      14.739 -17.369  19.585  1.00  2.500          C  
ATOM    221  C   LYS A  13      15.435 -17.917  18.328  1.00  2.290          C  
ATOM    222  O   LYS A  13      14.870 -17.767  17.243  1.00  2.410          O  
ATOM    223  CB  LYS A  13      13.439 -18.125  19.883  1.00  3.420          C  
ATOM    224  CG  LYS A  13      13.566 -19.579  20.273  1.00  3.420          C  
ATOM    225  CD  LYS A  13      12.179 -20.155  20.611  1.00  3.420          C  
ATOM    226  CE  LYS A  13      12.253 -21.612  21.029  1.00  3.420          C  
ATOM    227  NZ  LYS A  13      10.913 -22.150  21.411  1.00  3.420          N  
ATOM    228  H   LYS A  13      13.441 -15.695  19.422  1.00  2.760          H  
ATOM    229  HA  LYS A  13      15.380 -17.394  20.457  1.00  3.000          H  
ATOM    230 1HB  LYS A  13      12.913 -17.614  20.691  1.00  4.100          H  
ATOM    231 2HB  LYS A  13      12.792 -18.076  19.004  1.00  4.100          H  
ATOM    232 1HG  LYS A  13      13.995 -20.146  19.448  1.00  4.100          H  
ATOM    233 2HG  LYS A  13      14.218 -19.673  21.140  1.00  4.100          H  
ATOM    234 1HD  LYS A  13      11.727 -19.578  21.420  1.00  4.100          H  
ATOM    235 2HD  LYS A  13      11.534 -20.079  19.730  1.00  4.100          H  
ATOM    236 1HE  LYS A  13      12.648 -22.201  20.203  1.00  4.100          H  
ATOM    237 2HE  LYS A  13      12.924 -21.703  21.882  1.00  4.100          H  
ATOM    238 1HZ  LYS A  13      11.004 -23.114  21.687  1.00  4.100          H  
ATOM    239 2HZ  LYS A  13      10.550 -21.616  22.182  1.00  4.100          H  
ATOM    240 3HZ  LYS A  13      10.237 -22.094  20.613  1.00  4.100          H  
ATOM    241  N   PRO A  14      16.603 -18.597  18.416  1.00  2.410          N  
ATOM    242  CA  PRO A  14      17.359 -19.135  17.280  1.00  2.610          C  
ATOM    243  C   PRO A  14      16.508 -19.922  16.278  1.00  2.260          C  
ATOM    244  O   PRO A  14      16.733 -19.820  15.065  1.00  2.340          O  
ATOM    245  CB  PRO A  14      18.361 -20.059  17.988  1.00  3.920          C  
ATOM    246  CG  PRO A  14      18.602 -19.385  19.323  1.00  3.920          C  
ATOM    247  CD  PRO A  14      17.252 -18.821  19.730  1.00  3.920          C  
ATOM    248  HA  PRO A  14      17.881 -18.311  16.780  1.00  3.130          H  
ATOM    249 1HB  PRO A  14      17.949 -21.074  18.080  1.00  4.700          H  
ATOM    250 2HB  PRO A  14      19.278 -20.142  17.383  1.00  4.700          H  
ATOM    251 1HG  PRO A  14      19.000 -20.113  20.053  1.00  4.700          H  
ATOM    252 2HG  PRO A  14      19.367 -18.600  19.215  1.00  4.700          H  
ATOM    253 1HD  PRO A  14      16.685 -19.531  20.348  1.00  4.700          H  
ATOM    254 2HD  PRO A  14      17.447 -17.864  20.242  1.00  4.700          H  
ATOM    255  N   LYS A  15      15.494 -20.647  16.760  1.00  2.130          N  
ATOM    256  CA  LYS A  15      14.638 -21.382  15.843  1.00  2.080          C  
ATOM    257  C   LYS A  15      13.805 -20.443  14.971  1.00  1.700          C  
ATOM    258  O   LYS A  15      13.440 -20.795  13.846  1.00  1.820          O  
ATOM    259  CB  LYS A  15      13.713 -22.355  16.548  1.00  2.930          C  
ATOM    260  CG  LYS A  15      14.359 -23.572  17.167  1.00  2.930          C  
ATOM    261  CD  LYS A  15      13.271 -24.519  17.705  1.00  2.930          C  
ATOM    262  CE  LYS A  15      13.851 -25.785  18.323  1.00  2.930          C  
ATOM    263  NZ  LYS A  15      12.773 -26.733  18.759  1.00  2.930          N  
ATOM    264  H   LYS A  15      15.350 -20.740  17.753  1.00  2.560          H  
ATOM    265  HA  LYS A  15      15.276 -21.959  15.173  1.00  2.500          H  
ATOM    266 1HB  LYS A  15      13.125 -21.832  17.305  1.00  3.520          H  
ATOM    267 2HB  LYS A  15      13.051 -22.730  15.823  1.00  3.520          H  
ATOM    268 1HG  LYS A  15      14.953 -24.090  16.412  1.00  3.520          H  
ATOM    269 2HG  LYS A  15      15.016 -23.265  17.978  1.00  3.520          H  
ATOM    270 1HD  LYS A  15      12.673 -24.000  18.451  1.00  3.520          H  
ATOM    271 2HD  LYS A  15      12.611 -24.810  16.886  1.00  3.520          H  
ATOM    272 1HE  LYS A  15      14.489 -26.284  17.595  1.00  3.520          H  
ATOM    273 2HE  LYS A  15      14.452 -25.511  19.190  1.00  3.520          H  
ATOM    274 1HZ  LYS A  15      13.188 -27.557  19.167  1.00  3.520          H  
ATOM    275 2HZ  LYS A  15      12.170 -26.292  19.440  1.00  3.520          H  
ATOM    276 3HZ  LYS A  15      12.224 -27.002  17.950  1.00  3.520          H  
ATOM    277  N   LEU A  16      13.426 -19.277  15.500  1.00  1.490          N  
ATOM    278  CA  LEU A  16      12.626 -18.367  14.717  1.00  1.400          C  
ATOM    279  C   LEU A  16      13.537 -17.485  13.889  1.00  1.250          C  
ATOM    280  O   LEU A  16      13.170 -17.040  12.808  1.00  1.290          O  
ATOM    281  CB  LEU A  16      11.644 -17.581  15.577  1.00  2.000          C  
ATOM    282  CG  LEU A  16      10.524 -18.439  16.294  1.00  2.000          C  
ATOM    283  CD1 LEU A  16       9.701 -17.538  17.170  1.00  2.000          C  
ATOM    284  CD2 LEU A  16       9.600 -19.135  15.251  1.00  2.000          C  
ATOM    285  H   LEU A  16      13.736 -18.979  16.420  1.00  1.790          H  
ATOM    286  HA  LEU A  16      12.052 -18.953  14.027  1.00  1.680          H  
ATOM    287 1HB  LEU A  16      12.215 -17.049  16.347  1.00  2.400          H  
ATOM    288 2HB  LEU A  16      11.163 -16.852  14.951  1.00  2.400          H  
ATOM    289  HG  LEU A  16      10.996 -19.190  16.928  1.00  2.400          H  
ATOM    290 1HD1 LEU A  16       8.939 -18.127  17.684  1.00  2.400          H  
ATOM    291 2HD1 LEU A  16      10.350 -17.068  17.901  1.00  2.400          H  
ATOM    292 3HD1 LEU A  16       9.225 -16.794  16.551  1.00  2.400          H  
ATOM    293 1HD2 LEU A  16       8.839 -19.689  15.774  1.00  2.400          H  
ATOM    294 2HD2 LEU A  16       9.126 -18.401  14.634  1.00  2.400          H  
ATOM    295 3HD2 LEU A  16      10.163 -19.820  14.627  1.00  2.400          H  
ATOM    296  N   SER A  17      14.781 -17.313  14.319  1.00  1.260          N  
ATOM    297  CA  SER A  17      15.707 -16.572  13.471  1.00  1.310          C  
ATOM    298  C   SER A  17      15.763 -17.353  12.142  1.00  1.360          C  
ATOM    299  O   SER A  17      15.654 -16.787  11.036  1.00  1.450          O  
ATOM    300  CB  SER A  17      17.076 -16.476  14.111  1.00  1.810          C  
ATOM    301  OG  SER A  17      17.960 -15.762  13.293  1.00  1.810          O  
ATOM    302  H   SER A  17      15.036 -17.643  15.254  1.00  1.510          H  
ATOM    303  HA  SER A  17      15.317 -15.571  13.289  1.00  1.570          H  
ATOM    304 1HB  SER A  17      16.988 -15.987  15.085  1.00  2.180          H  
ATOM    305 2HB  SER A  17      17.467 -17.474  14.284  1.00  2.180          H  
ATOM    306  HG  SER A  17      18.800 -15.755  13.753  1.00  2.180          H  
ATOM    307  N   LEU A  18      15.872 -18.684  12.266  1.00  1.470          N  
ATOM    308  CA  LEU A  18      15.842 -19.548  11.106  1.00  1.660          C  
ATOM    309  C   LEU A  18      14.470 -19.518  10.404  1.00  1.500          C  
ATOM    310  O   LEU A  18      14.434 -19.430   9.175  1.00  1.550          O  
ATOM    311  CB  LEU A  18      16.226 -20.981  11.490  1.00  2.250          C  
ATOM    312  CG  LEU A  18      16.213 -22.034  10.343  1.00  2.250          C  
ATOM    313  CD1 LEU A  18      17.182 -21.642   9.207  1.00  2.250          C  
ATOM    314  CD2 LEU A  18      16.594 -23.393  10.917  1.00  2.250          C  
ATOM    315  H   LEU A  18      16.011 -19.085  13.200  1.00  1.760          H  
ATOM    316  HA  LEU A  18      16.586 -19.173  10.411  1.00  1.990          H  
ATOM    317 1HB  LEU A  18      17.221 -20.964  11.929  1.00  2.700          H  
ATOM    318 2HB  LEU A  18      15.527 -21.321  12.257  1.00  2.700          H  
ATOM    319  HG  LEU A  18      15.228 -22.086   9.937  1.00  2.700          H  
ATOM    320 1HD1 LEU A  18      17.138 -22.400   8.424  1.00  2.700          H  
ATOM    321 2HD1 LEU A  18      16.900 -20.684   8.777  1.00  2.700          H  
ATOM    322 3HD1 LEU A  18      18.197 -21.582   9.594  1.00  2.700          H  
ATOM    323 1HD2 LEU A  18      16.565 -24.145  10.127  1.00  2.700          H  
ATOM    324 2HD2 LEU A  18      17.601 -23.347  11.336  1.00  2.700          H  
ATOM    325 3HD2 LEU A  18      15.887 -23.663  11.702  1.00  2.700          H  
ATOM    326  N   SER A  19      13.337 -19.574  11.141  1.00  1.440          N  
ATOM    327  CA  SER A  19      12.032 -19.544  10.463  1.00  1.510          C  
ATOM    328  C   SER A  19      11.835 -18.263   9.672  1.00  1.360          C  
ATOM    329  O   SER A  19      11.243 -18.271   8.596  1.00  1.440          O  
ATOM    330  CB  SER A  19      10.886 -19.580  11.436  1.00  2.090          C  
ATOM    331  OG  SER A  19      10.766 -18.399  12.104  1.00  2.090          O  
ATOM    332  H   SER A  19      13.374 -19.711  12.153  1.00  1.730          H  
ATOM    333  HA  SER A  19      11.972 -20.396   9.791  1.00  1.810          H  
ATOM    334 1HB  SER A  19       9.969 -19.758  10.897  1.00  2.500          H  
ATOM    335 2HB  SER A  19      11.042 -20.382  12.152  1.00  2.500          H  
ATOM    336  HG  SER A  19      10.047 -18.521  12.725  1.00  2.500          H  
ATOM    337  N   LEU A  20      12.414 -17.156  10.124  1.00  1.250          N  
ATOM    338  CA  LEU A  20      12.278 -15.910   9.389  1.00  1.280          C  
ATOM    339  C   LEU A  20      12.879 -16.135   8.014  1.00  1.200          C  
ATOM    340  O   LEU A  20      12.233 -15.871   6.990  1.00  1.250          O  
ATOM    341  CB  LEU A  20      12.978 -14.754  10.159  1.00  1.780          C  
ATOM    342  CG  LEU A  20      13.016 -13.315   9.529  1.00  1.780          C  
ATOM    343  CD1 LEU A  20      11.633 -12.807   9.280  1.00  1.780          C  
ATOM    344  CD2 LEU A  20      13.701 -12.363  10.528  1.00  1.780          C  
ATOM    345  H   LEU A  20      12.850 -17.183  11.045  1.00  1.500          H  
ATOM    346  HA  LEU A  20      11.220 -15.686   9.281  1.00  1.540          H  
ATOM    347 1HB  LEU A  20      12.525 -14.670  11.134  1.00  2.140          H  
ATOM    348 2HB  LEU A  20      14.011 -15.049  10.320  1.00  2.140          H  
ATOM    349  HG  LEU A  20      13.559 -13.332   8.587  1.00  2.140          H  
ATOM    350 1HD1 LEU A  20      11.679 -11.795   8.863  1.00  2.140          H  
ATOM    351 2HD1 LEU A  20      11.128 -13.461   8.573  1.00  2.140          H  
ATOM    352 3HD1 LEU A  20      11.096 -12.783  10.221  1.00  2.140          H  
ATOM    353 1HD2 LEU A  20      13.727 -11.353  10.125  1.00  2.140          H  
ATOM    354 2HD2 LEU A  20      13.139 -12.354  11.462  1.00  2.140          H  
ATOM    355 3HD2 LEU A  20      14.718 -12.705  10.721  1.00  2.140          H  
ATOM    356  N   THR A  21      14.086 -16.710   7.991  1.00  1.170          N  
ATOM    357  CA  THR A  21      14.770 -17.014   6.740  1.00  1.230          C  
ATOM    358  C   THR A  21      14.014 -18.036   5.875  1.00  1.180          C  
ATOM    359  O   THR A  21      13.869 -17.827   4.665  1.00  1.320          O  
ATOM    360  CB  THR A  21      16.199 -17.553   7.010  1.00  1.700          C  
ATOM    361  OG1 THR A  21      16.979 -16.547   7.680  1.00  1.700          O  
ATOM    362  CG2 THR A  21      16.886 -17.933   5.696  1.00  1.700          C  
ATOM    363  H   THR A  21      14.549 -16.887   8.891  1.00  1.400          H  
ATOM    364  HA  THR A  21      14.855 -16.091   6.170  1.00  1.480          H  
ATOM    365  HB  THR A  21      16.142 -18.432   7.644  1.00  2.040          H  
ATOM    366  HG1 THR A  21      16.662 -16.444   8.588  1.00  2.040          H  
ATOM    367 1HG2 THR A  21      17.886 -18.304   5.912  1.00  2.040          H  
ATOM    368 2HG2 THR A  21      16.325 -18.710   5.179  1.00  2.040          H  
ATOM    369 3HG2 THR A  21      16.955 -17.054   5.057  1.00  2.040          H  
ATOM    370  N   LEU A  22      13.570 -19.146   6.481  1.00  1.080          N  
ATOM    371  CA  LEU A  22      12.905 -20.227   5.745  1.00  1.090          C  
ATOM    372  C   LEU A  22      11.552 -19.849   5.166  1.00  1.040          C  
ATOM    373  O   LEU A  22      11.203 -20.279   4.057  1.00  1.040          O  
ATOM    374  CB  LEU A  22      12.671 -21.435   6.660  1.00  1.520          C  
ATOM    375  CG  LEU A  22      13.906 -22.212   7.161  1.00  1.520          C  
ATOM    376  CD1 LEU A  22      13.442 -23.232   8.194  1.00  1.520          C  
ATOM    377  CD2 LEU A  22      14.618 -22.908   6.016  1.00  1.520          C  
ATOM    378  H   LEU A  22      13.740 -19.240   7.486  1.00  1.300          H  
ATOM    379  HA  LEU A  22      13.545 -20.506   4.915  1.00  1.310          H  
ATOM    380 1HB  LEU A  22      12.134 -21.080   7.532  1.00  1.830          H  
ATOM    381 2HB  LEU A  22      12.025 -22.139   6.136  1.00  1.830          H  
ATOM    382  HG  LEU A  22      14.594 -21.523   7.640  1.00  1.830          H  
ATOM    383 1HD1 LEU A  22      14.299 -23.783   8.573  1.00  1.830          H  
ATOM    384 2HD1 LEU A  22      12.949 -22.719   9.021  1.00  1.830          H  
ATOM    385 3HD1 LEU A  22      12.751 -23.928   7.732  1.00  1.830          H  
ATOM    386 1HD2 LEU A  22      15.478 -23.450   6.410  1.00  1.830          H  
ATOM    387 2HD2 LEU A  22      13.936 -23.609   5.533  1.00  1.830          H  
ATOM    388 3HD2 LEU A  22      14.965 -22.182   5.288  1.00  1.830          H  
ATOM    389  N   LEU A  23      10.767 -19.085   5.921  1.00  1.060          N  
ATOM    390  CA  LEU A  23       9.444 -18.720   5.467  1.00  1.100          C  
ATOM    391  C   LEU A  23       9.587 -17.691   4.367  1.00  1.000          C  
ATOM    392  O   LEU A  23       8.941 -17.807   3.318  1.00  1.050          O  
ATOM    393  CB  LEU A  23       8.644 -18.195   6.665  1.00  1.520          C  
ATOM    394  CG  LEU A  23       8.380 -19.269   7.788  1.00  1.520          C  
ATOM    395  CD1 LEU A  23       7.770 -18.617   9.012  1.00  1.520          C  
ATOM    396  CD2 LEU A  23       7.480 -20.339   7.284  1.00  1.520          C  
ATOM    397  H   LEU A  23      11.077 -18.776   6.845  1.00  1.270          H  
ATOM    398  HA  LEU A  23       8.961 -19.589   5.037  1.00  1.320          H  
ATOM    399 1HB  LEU A  23       9.192 -17.360   7.115  1.00  1.830          H  
ATOM    400 2HB  LEU A  23       7.688 -17.830   6.310  1.00  1.830          H  
ATOM    401  HG  LEU A  23       9.326 -19.717   8.081  1.00  1.830          H  
ATOM    402 1HD1 LEU A  23       7.615 -19.376   9.778  1.00  1.830          H  
ATOM    403 2HD1 LEU A  23       8.443 -17.842   9.393  1.00  1.830          H  
ATOM    404 3HD1 LEU A  23       6.823 -18.178   8.751  1.00  1.830          H  
ATOM    405 1HD2 LEU A  23       7.341 -21.059   8.078  1.00  1.830          H  
ATOM    406 2HD2 LEU A  23       6.523 -19.909   6.998  1.00  1.830          H  
ATOM    407 3HD2 LEU A  23       7.913 -20.838   6.439  1.00  1.830          H  
ATOM    408  N   ASN A  24      10.492 -16.722   4.560  1.00  0.940          N  
ATOM    409  CA  ASN A  24      10.720 -15.708   3.556  1.00  0.970          C  
ATOM    410  C   ASN A  24      11.179 -16.388   2.268  1.00  1.030          C  
ATOM    411  O   ASN A  24      10.692 -16.050   1.189  1.00  1.110          O  
ATOM    412  CB  ASN A  24      11.720 -14.689   4.086  1.00  1.350          C  
ATOM    413  CG  ASN A  24      11.942 -13.479   3.214  1.00  1.350          C  
ATOM    414  OD1 ASN A  24      11.009 -12.750   2.864  1.00  1.350          O  
ATOM    415  ND2 ASN A  24      13.179 -13.243   2.871  1.00  1.350          N  
ATOM    416  H   ASN A  24      11.004 -16.641   5.443  1.00  1.130          H  
ATOM    417  HA  ASN A  24       9.780 -15.201   3.345  1.00  1.160          H  
ATOM    418 1HB  ASN A  24      11.381 -14.343   5.063  1.00  1.620          H  
ATOM    419 2HB  ASN A  24      12.680 -15.187   4.242  1.00  1.620          H  
ATOM    420 1HD2 ASN A  24      13.402 -12.454   2.296  1.00  1.620          H  
ATOM    421 2HD2 ASN A  24      13.901 -13.866   3.166  1.00  1.620          H  
ATOM    422  N   ALA A  25      12.106 -17.360   2.373  1.00  1.050          N  
ATOM    423  CA  ALA A  25      12.599 -18.072   1.206  1.00  1.170          C  
ATOM    424  C   ALA A  25      11.504 -18.843   0.465  1.00  1.170          C  
ATOM    425  O   ALA A  25      11.445 -18.772  -0.762  1.00  1.260          O  
ATOM    426  CB  ALA A  25      13.694 -19.027   1.620  1.00  1.590          C  
ATOM    427  H   ALA A  25      12.519 -17.585   3.282  1.00  1.260          H  
ATOM    428  HA  ALA A  25      13.019 -17.341   0.525  1.00  1.400          H  
ATOM    429 1HB  ALA A  25      14.091 -19.531   0.741  1.00  1.910          H  
ATOM    430 2HB  ALA A  25      14.489 -18.469   2.116  1.00  1.910          H  
ATOM    431 3HB  ALA A  25      13.286 -19.764   2.311  1.00  1.910          H  
ATOM    432  N   GLY A  26      10.588 -19.530   1.172  1.00  1.110          N  
ATOM    433  CA  GLY A  26       9.531 -20.265   0.460  1.00  1.200          C  
ATOM    434  C   GLY A  26       8.695 -19.313  -0.404  1.00  1.230          C  
ATOM    435  O   GLY A  26       8.358 -19.612  -1.564  1.00  1.490          O  
ATOM    436  H   GLY A  26      10.678 -19.609   2.194  1.00  1.330          H  
ATOM    437 1HA  GLY A  26       9.976 -21.037  -0.159  1.00  1.440          H  
ATOM    438 2HA  GLY A  26       8.888 -20.764   1.184  1.00  1.440          H  
ATOM    439  N   ILE A  27       8.429 -18.136   0.157  1.00  1.060          N  
ATOM    440  CA  ILE A  27       7.673 -17.080  -0.497  1.00  1.120          C  
ATOM    441  C   ILE A  27       8.443 -16.582  -1.737  1.00  1.180          C  
ATOM    442  O   ILE A  27       7.876 -16.485  -2.834  1.00  1.280          O  
ATOM    443  CB  ILE A  27       7.381 -15.977   0.537  1.00  1.540          C  
ATOM    444  CG1 ILE A  27       6.416 -16.556   1.599  1.00  1.540          C  
ATOM    445  CG2 ILE A  27       6.777 -14.798  -0.125  1.00  1.540          C  
ATOM    446  CD1 ILE A  27       6.274 -15.744   2.850  1.00  1.540          C  
ATOM    447  H   ILE A  27       8.735 -17.999   1.131  1.00  1.270          H  
ATOM    448  HA  ILE A  27       6.721 -17.491  -0.829  1.00  1.340          H  
ATOM    449  HB  ILE A  27       8.291 -15.686   1.039  1.00  1.850          H  
ATOM    450 1HG1 ILE A  27       5.427 -16.659   1.147  1.00  1.850          H  
ATOM    451 2HG1 ILE A  27       6.770 -17.531   1.889  1.00  1.850          H  
ATOM    452 1HG2 ILE A  27       6.554 -14.038   0.595  1.00  1.850          H  
ATOM    453 2HG2 ILE A  27       7.459 -14.391  -0.863  1.00  1.850          H  
ATOM    454 3HG2 ILE A  27       5.862 -15.122  -0.603  1.00  1.850          H  
ATOM    455 1HD1 ILE A  27       5.578 -16.243   3.522  1.00  1.850          H  
ATOM    456 2HD1 ILE A  27       7.250 -15.665   3.321  1.00  1.850          H  
ATOM    457 3HD1 ILE A  27       5.903 -14.766   2.622  1.00  1.850          H  
ATOM    458  N   ILE A  28       9.744 -16.343  -1.568  1.00  1.220          N  
ATOM    459  CA  ILE A  28      10.629 -15.917  -2.643  1.00  1.400          C  
ATOM    460  C   ILE A  28      10.659 -16.920  -3.785  1.00  1.450          C  
ATOM    461  O   ILE A  28      10.609 -16.506  -4.939  1.00  1.540          O  
ATOM    462  CB  ILE A  28      12.050 -15.634  -2.133  1.00  1.890          C  
ATOM    463  CG1 ILE A  28      12.013 -14.375  -1.240  1.00  1.890          C  
ATOM    464  CG2 ILE A  28      13.036 -15.478  -3.319  1.00  1.890          C  
ATOM    465  CD1 ILE A  28      13.244 -14.151  -0.405  1.00  1.890          C  
ATOM    466  H   ILE A  28      10.129 -16.432  -0.621  1.00  1.460          H  
ATOM    467  HA  ILE A  28      10.236 -14.978  -3.039  1.00  1.680          H  
ATOM    468  HB  ILE A  28      12.372 -16.458  -1.516  1.00  2.270          H  
ATOM    469 1HG1 ILE A  28      11.883 -13.508  -1.883  1.00  2.270          H  
ATOM    470 2HG1 ILE A  28      11.156 -14.434  -0.578  1.00  2.270          H  
ATOM    471 1HG2 ILE A  28      14.036 -15.289  -2.953  1.00  2.270          H  
ATOM    472 2HG2 ILE A  28      13.058 -16.384  -3.910  1.00  2.270          H  
ATOM    473 3HG2 ILE A  28      12.719 -14.646  -3.950  1.00  2.270          H  
ATOM    474 1HD1 ILE A  28      13.108 -13.241   0.164  1.00  2.270          H  
ATOM    475 2HD1 ILE A  28      13.382 -14.989   0.276  1.00  2.270          H  
ATOM    476 3HD1 ILE A  28      14.119 -14.048  -1.031  1.00  2.270          H  
ATOM    477  N   ILE A  29      10.719 -18.223  -3.480  1.00  1.460          N  
ATOM    478  CA  ILE A  29      10.748 -19.238  -4.535  1.00  1.610          C  
ATOM    479  C   ILE A  29       9.524 -19.081  -5.429  1.00  1.580          C  
ATOM    480  O   ILE A  29       9.654 -19.128  -6.659  1.00  1.690          O  
ATOM    481  CB  ILE A  29      10.798 -20.664  -3.945  1.00  2.190          C  
ATOM    482  CG1 ILE A  29      12.185 -20.868  -3.271  1.00  2.190          C  
ATOM    483  CG2 ILE A  29      10.540 -21.716  -5.070  1.00  2.190          C  
ATOM    484  CD1 ILE A  29      12.286 -22.085  -2.373  1.00  2.190          C  
ATOM    485  H   ILE A  29      10.803 -18.484  -2.493  1.00  1.750          H  
ATOM    486  HA  ILE A  29      11.638 -19.089  -5.134  1.00  1.930          H  
ATOM    487  HB  ILE A  29      10.038 -20.763  -3.170  1.00  2.630          H  
ATOM    488 1HG1 ILE A  29      12.939 -20.950  -4.052  1.00  2.630          H  
ATOM    489 2HG1 ILE A  29      12.411 -19.990  -2.676  1.00  2.630          H  
ATOM    490 1HG2 ILE A  29      10.570 -22.718  -4.657  1.00  2.630          H  
ATOM    491 2HG2 ILE A  29       9.567 -21.562  -5.520  1.00  2.630          H  
ATOM    492 3HG2 ILE A  29      11.306 -21.618  -5.841  1.00  2.630          H  
ATOM    493 1HD1 ILE A  29      13.287 -22.132  -1.947  1.00  2.630          H  
ATOM    494 2HD1 ILE A  29      11.560 -22.001  -1.573  1.00  2.630          H  
ATOM    495 3HD1 ILE A  29      12.097 -22.989  -2.938  1.00  2.630          H  
ATOM    496  N   PHE A  30       8.335 -18.886  -4.852  1.00  1.490          N  
ATOM    497  CA  PHE A  30       7.171 -18.658  -5.711  1.00  1.550          C  
ATOM    498  C   PHE A  30       7.489 -17.499  -6.627  1.00  1.460          C  
ATOM    499  O   PHE A  30       7.258 -17.577  -7.833  1.00  1.530          O  
ATOM    500  CB  PHE A  30       5.898 -18.303  -4.925  1.00  2.150          C  
ATOM    501  CG  PHE A  30       4.583 -18.034  -5.794  1.00  2.150          C  
ATOM    502  CD1 PHE A  30       3.532 -18.917  -5.718  1.00  2.150          C  
ATOM    503  CD2 PHE A  30       4.421 -16.937  -6.699  1.00  2.150          C  
ATOM    504  CE1 PHE A  30       2.382 -18.735  -6.466  1.00  2.150          C  
ATOM    505  CE2 PHE A  30       3.275 -16.782  -7.431  1.00  2.150          C  
ATOM    506  CZ  PHE A  30       2.258 -17.678  -7.315  1.00  2.150          C  
ATOM    507  H   PHE A  30       8.263 -18.920  -3.824  1.00  1.790          H  
ATOM    508  HA  PHE A  30       7.001 -19.532  -6.331  1.00  1.860          H  
ATOM    509 1HB  PHE A  30       5.675 -19.131  -4.257  1.00  2.580          H  
ATOM    510 2HB  PHE A  30       6.091 -17.469  -4.291  1.00  2.580          H  
ATOM    511  HD1 PHE A  30       3.628 -19.766  -5.058  1.00  2.580          H  
ATOM    512  HD2 PHE A  30       5.202 -16.205  -6.829  1.00  2.580          H  
ATOM    513  HE1 PHE A  30       1.578 -19.435  -6.390  1.00  2.580          H  
ATOM    514  HE2 PHE A  30       3.174 -15.950  -8.108  1.00  2.580          H  
ATOM    515  HZ  PHE A  30       1.349 -17.549  -7.908  1.00  2.580          H  
ATOM    516  N   GLY A  31       7.977 -16.395  -6.056  1.00  1.410          N  
ATOM    517  CA  GLY A  31       8.288 -15.213  -6.848  1.00  1.430          C  
ATOM    518  C   GLY A  31       9.314 -15.463  -7.954  1.00  1.470          C  
ATOM    519  O   GLY A  31       9.177 -14.936  -9.062  1.00  1.510          O  
ATOM    520  H   GLY A  31       8.110 -16.386  -5.034  1.00  1.690          H  
ATOM    521 1HA  GLY A  31       7.372 -14.861  -7.302  1.00  1.720          H  
ATOM    522 2HA  GLY A  31       8.649 -14.430  -6.185  1.00  1.720          H  
ATOM    523  N   MET A  32      10.311 -16.300  -7.686  1.00  1.620          N  
ATOM    524  CA  MET A  32      11.337 -16.628  -8.674  1.00  1.800          C  
ATOM    525  C   MET A  32      10.732 -17.296  -9.905  1.00  1.670          C  
ATOM    526  O   MET A  32      11.185 -17.064 -11.028  1.00  1.760          O  
ATOM    527  CB  MET A  32      12.406 -17.525  -8.058  1.00  2.450          C  
ATOM    528  CG  MET A  32      13.294 -16.827  -7.035  1.00  2.450          C  
ATOM    529  SD  MET A  32      14.407 -17.957  -6.157  1.00  2.450          S  
ATOM    530  CE  MET A  32      15.602 -18.391  -7.415  1.00  2.450          C  
ATOM    531  H   MET A  32      10.377 -16.654  -6.729  1.00  1.940          H  
ATOM    532  HA  MET A  32      11.806 -15.701  -9.001  1.00  2.160          H  
ATOM    533 1HB  MET A  32      11.924 -18.365  -7.566  1.00  2.940          H  
ATOM    534 2HB  MET A  32      13.030 -17.925  -8.849  1.00  2.940          H  
ATOM    535 1HG  MET A  32      13.895 -16.077  -7.543  1.00  2.940          H  
ATOM    536 2HG  MET A  32      12.673 -16.319  -6.311  1.00  2.940          H  
ATOM    537 1HE  MET A  32      16.340 -19.074  -6.993  1.00  2.940          H  
ATOM    538 2HE  MET A  32      15.104 -18.877  -8.251  1.00  2.940          H  
ATOM    539 3HE  MET A  32      16.106 -17.489  -7.766  1.00  2.940          H  
ATOM    540  N   ILE A  33       9.703 -18.114  -9.687  1.00  1.640          N  
ATOM    541  CA  ILE A  33       9.037 -18.802 -10.780  1.00  1.860          C  
ATOM    542  C   ILE A  33       8.060 -17.797 -11.432  1.00  1.820          C  
ATOM    543  O   ILE A  33       8.030 -17.658 -12.665  1.00  2.170          O  
ATOM    544  CB  ILE A  33       8.232 -20.003 -10.274  1.00  2.520          C  
ATOM    545  CG1 ILE A  33       9.151 -21.066  -9.603  1.00  2.520          C  
ATOM    546  CG2 ILE A  33       7.563 -20.653 -11.520  1.00  2.520          C  
ATOM    547  CD1 ILE A  33       8.383 -22.144  -8.789  1.00  2.520          C  
ATOM    548  H   ILE A  33       9.414 -18.281  -8.714  1.00  1.970          H  
ATOM    549  HA  ILE A  33       9.771 -19.121 -11.513  1.00  2.230          H  
ATOM    550  HB  ILE A  33       7.514 -19.666  -9.553  1.00  3.020          H  
ATOM    551 1HG1 ILE A  33       9.741 -21.559 -10.370  1.00  3.020          H  
ATOM    552 2HG1 ILE A  33       9.830 -20.555  -8.917  1.00  3.020          H  
ATOM    553 1HG2 ILE A  33       6.969 -21.510 -11.232  1.00  3.020          H  
ATOM    554 2HG2 ILE A  33       6.926 -19.939 -12.024  1.00  3.020          H  
ATOM    555 3HG2 ILE A  33       8.339 -20.975 -12.216  1.00  3.020          H  
ATOM    556 1HD1 ILE A  33       9.100 -22.833  -8.341  1.00  3.020          H  
ATOM    557 2HD1 ILE A  33       7.812 -21.653  -7.995  1.00  3.020          H  
ATOM    558 3HD1 ILE A  33       7.706 -22.704  -9.423  1.00  3.020          H  
ATOM    559  N   GLY A  34       7.278 -17.100 -10.580  1.00  1.610          N  
ATOM    560  CA  GLY A  34       6.252 -16.121 -10.956  1.00  1.830          C  
ATOM    561  C   GLY A  34       6.831 -15.030 -11.837  1.00  1.790          C  
ATOM    562  O   GLY A  34       6.169 -14.559 -12.751  1.00  2.010          O  
ATOM    563  H   GLY A  34       7.380 -17.295  -9.587  1.00  1.930          H  
ATOM    564 1HA  GLY A  34       5.442 -16.621 -11.485  1.00  2.200          H  
ATOM    565 2HA  GLY A  34       5.827 -15.684 -10.054  1.00  2.200          H  
ATOM    566  N   THR A  35       8.105 -14.702 -11.630  1.00  1.680          N  
ATOM    567  CA  THR A  35       8.846 -13.733 -12.428  1.00  1.820          C  
ATOM    568  C   THR A  35       8.660 -14.006 -13.927  1.00  2.010          C  
ATOM    569  O   THR A  35       8.696 -13.079 -14.744  1.00  2.320          O  
ATOM    570  CB  THR A  35      10.344 -13.721 -12.055  1.00  2.490          C  
ATOM    571  OG1 THR A  35      10.488 -13.303 -10.688  1.00  2.490          O  
ATOM    572  CG2 THR A  35      11.119 -12.762 -12.951  1.00  2.490          C  
ATOM    573  H   THR A  35       8.564 -15.081 -10.804  1.00  2.020          H  
ATOM    574  HA  THR A  35       8.471 -12.743 -12.203  1.00  2.180          H  
ATOM    575  HB  THR A  35      10.749 -14.724 -12.158  1.00  2.990          H  
ATOM    576  HG1 THR A  35      10.086 -13.967 -10.099  1.00  2.990          H  
ATOM    577 1HG2 THR A  35      12.165 -12.771 -12.655  1.00  2.990          H  
ATOM    578 2HG2 THR A  35      11.047 -13.067 -13.990  1.00  2.990          H  
ATOM    579 3HG2 THR A  35      10.717 -11.757 -12.839  1.00  2.990          H  
ATOM    580  N   PHE A  36       8.581 -15.288 -14.312  1.00  1.990          N  
ATOM    581  CA  PHE A  36       8.473 -15.651 -15.714  1.00  2.410          C  
ATOM    582  C   PHE A  36       7.105 -16.250 -16.090  1.00  2.660          C  
ATOM    583  O   PHE A  36       6.713 -16.222 -17.260  1.00  3.020          O  
ATOM    584  CB  PHE A  36       9.580 -16.645 -16.014  1.00  3.210          C  
ATOM    585  CG  PHE A  36      10.924 -16.059 -15.703  1.00  3.210          C  
ATOM    586  CD1 PHE A  36      11.585 -16.412 -14.528  1.00  3.210          C  
ATOM    587  CD2 PHE A  36      11.522 -15.145 -16.550  1.00  3.210          C  
ATOM    588  CE1 PHE A  36      12.808 -15.867 -14.221  1.00  3.210          C  
ATOM    589  CE2 PHE A  36      12.748 -14.599 -16.242  1.00  3.210          C  
ATOM    590  CZ  PHE A  36      13.393 -14.960 -15.078  1.00  3.210          C  
ATOM    591  H   PHE A  36       8.567 -16.032 -13.613  1.00  2.390          H  
ATOM    592  HA  PHE A  36       8.626 -14.754 -16.313  1.00  2.890          H  
ATOM    593 1HB  PHE A  36       9.439 -17.538 -15.405  1.00  3.850          H  
ATOM    594 2HB  PHE A  36       9.552 -16.937 -17.061  1.00  3.850          H  
ATOM    595  HD1 PHE A  36      11.121 -17.126 -13.835  1.00  3.850          H  
ATOM    596  HD2 PHE A  36      11.012 -14.853 -17.468  1.00  3.850          H  
ATOM    597  HE1 PHE A  36      13.310 -16.153 -13.295  1.00  3.850          H  
ATOM    598  HE2 PHE A  36      13.209 -13.878 -16.917  1.00  3.850          H  
ATOM    599  HZ  PHE A  36      14.361 -14.527 -14.835  1.00  3.850          H  
ATOM    600  N   VAL A  37       6.381 -16.785 -15.107  1.00  2.790          N  
ATOM    601  CA  VAL A  37       5.086 -17.430 -15.339  1.00  3.280          C  
ATOM    602  C   VAL A  37       3.896 -16.561 -14.918  1.00  3.400          C  
ATOM    603  O   VAL A  37       3.723 -16.267 -13.743  1.00  3.620          O  
ATOM    604  CB  VAL A  37       5.061 -18.767 -14.592  1.00  4.400          C  
ATOM    605  CG1 VAL A  37       3.723 -19.416 -14.757  1.00  4.400          C  
ATOM    606  CG2 VAL A  37       6.145 -19.659 -15.135  1.00  4.400          C  
ATOM    607  H   VAL A  37       6.784 -16.804 -14.168  1.00  3.350          H  
ATOM    608  HA  VAL A  37       4.997 -17.631 -16.404  1.00  3.940          H  
ATOM    609  HB  VAL A  37       5.259 -18.599 -13.549  1.00  5.280          H  
ATOM    610 1HG1 VAL A  37       3.712 -20.372 -14.239  1.00  5.280          H  
ATOM    611 2HG1 VAL A  37       2.938 -18.792 -14.354  1.00  5.280          H  
ATOM    612 3HG1 VAL A  37       3.565 -19.551 -15.805  1.00  5.280          H  
ATOM    613 1HG2 VAL A  37       6.135 -20.606 -14.597  1.00  5.280          H  
ATOM    614 2HG2 VAL A  37       5.974 -19.838 -16.194  1.00  5.280          H  
ATOM    615 3HG2 VAL A  37       7.114 -19.178 -14.999  1.00  5.280          H  
ATOM    616  N   VAL A  38       3.024 -16.236 -15.880  1.00  3.630          N  
ATOM    617  CA  VAL A  38       1.922 -15.301 -15.645  1.00  4.060          C  
ATOM    618  C   VAL A  38       0.541 -15.875 -16.012  1.00  4.400          C  
ATOM    619  O   VAL A  38       0.452 -16.943 -16.620  1.00  4.690          O  
ATOM    620  CB  VAL A  38       2.168 -14.034 -16.468  1.00  5.510          C  
ATOM    621  CG1 VAL A  38       3.520 -13.414 -16.098  1.00  5.510          C  
ATOM    622  CG2 VAL A  38       2.112 -14.343 -17.929  1.00  5.510          C  
ATOM    623  H   VAL A  38       3.196 -16.591 -16.809  1.00  4.360          H  
ATOM    624  HA  VAL A  38       1.913 -15.045 -14.590  1.00  4.870          H  
ATOM    625  HB  VAL A  38       1.409 -13.316 -16.209  1.00  6.610          H  
ATOM    626 1HG1 VAL A  38       3.669 -12.508 -16.644  1.00  6.610          H  
ATOM    627 2HG1 VAL A  38       3.562 -13.204 -15.069  1.00  6.610          H  
ATOM    628 3HG1 VAL A  38       4.325 -14.107 -16.341  1.00  6.610          H  
ATOM    629 1HG2 VAL A  38       2.266 -13.442 -18.477  1.00  6.610          H  
ATOM    630 2HG2 VAL A  38       2.883 -15.032 -18.161  1.00  6.610          H  
ATOM    631 3HG2 VAL A  38       1.155 -14.758 -18.200  1.00  6.610          H  
ATOM    632  N   VAL A  39      -0.539 -15.153 -15.675  1.00  4.660          N  
ATOM    633  CA  VAL A  39      -1.900 -15.616 -15.979  1.00  5.340          C  
ATOM    634  C   VAL A  39      -2.212 -15.790 -17.468  1.00  5.360          C  
ATOM    635  O   VAL A  39      -2.858 -16.759 -17.843  1.00  5.890          O  
ATOM    636  CB  VAL A  39      -2.973 -14.738 -15.322  1.00  7.200          C  
ATOM    637  CG1 VAL A  39      -4.377 -15.132 -15.840  1.00  7.200          C  
ATOM    638  CG2 VAL A  39      -2.905 -14.960 -13.823  1.00  7.200          C  
ATOM    639  H   VAL A  39      -0.407 -14.272 -15.200  1.00  5.590          H  
ATOM    640  HA  VAL A  39      -2.000 -16.589 -15.507  1.00  6.410          H  
ATOM    641  HB  VAL A  39      -2.804 -13.693 -15.559  1.00  8.640          H  
ATOM    642 1HG1 VAL A  39      -5.125 -14.522 -15.347  1.00  8.640          H  
ATOM    643 2HG1 VAL A  39      -4.460 -14.979 -16.916  1.00  8.640          H  
ATOM    644 3HG1 VAL A  39      -4.567 -16.183 -15.614  1.00  8.640          H  
ATOM    645 1HG2 VAL A  39      -3.663 -14.363 -13.332  1.00  8.640          H  
ATOM    646 2HG2 VAL A  39      -3.083 -16.014 -13.604  1.00  8.640          H  
ATOM    647 3HG2 VAL A  39      -1.931 -14.683 -13.459  1.00  8.640          H  
ATOM    648  N   TYR A  40      -1.807 -14.875 -18.332  1.00  4.990          N  
ATOM    649  CA  TYR A  40      -2.073 -15.092 -19.754  1.00  5.220          C  
ATOM    650  C   TYR A  40      -1.541 -16.478 -20.171  1.00  4.780          C  
ATOM    651  O   TYR A  40      -2.197 -17.230 -20.908  1.00  5.230          O  
ATOM    652  CB  TYR A  40      -1.496 -13.974 -20.619  1.00  7.220          C  
ATOM    653  CG  TYR A  40      -1.757 -14.198 -22.072  1.00  7.220          C  
ATOM    654  CD1 TYR A  40      -3.042 -14.002 -22.578  1.00  7.220          C  
ATOM    655  CD2 TYR A  40      -0.736 -14.583 -22.909  1.00  7.220          C  
ATOM    656  CE1 TYR A  40      -3.292 -14.211 -23.911  1.00  7.220          C  
ATOM    657  CE2 TYR A  40      -0.988 -14.786 -24.248  1.00  7.220          C  
ATOM    658  CZ  TYR A  40      -2.264 -14.608 -24.749  1.00  7.220          C  
ATOM    659  OH  TYR A  40      -2.515 -14.817 -26.087  1.00  7.220          O  
ATOM    660  H   TYR A  40      -1.353 -14.041 -18.008  1.00  5.990          H  
ATOM    661  HA  TYR A  40      -3.153 -15.102 -19.902  1.00  6.260          H  
ATOM    662 1HB  TYR A  40      -1.939 -13.024 -20.339  1.00  8.660          H  
ATOM    663 2HB  TYR A  40      -0.419 -13.901 -20.466  1.00  8.660          H  
ATOM    664  HD1 TYR A  40      -3.852 -13.690 -21.917  1.00  8.660          H  
ATOM    665  HD2 TYR A  40       0.263 -14.722 -22.516  1.00  8.660          H  
ATOM    666  HE1 TYR A  40      -4.285 -14.066 -24.303  1.00  8.660          H  
ATOM    667  HE2 TYR A  40      -0.180 -15.091 -24.911  1.00  8.660          H  
ATOM    668  HH  TYR A  40      -1.685 -14.983 -26.545  1.00  8.660          H  
ATOM    669  N   PHE A  41      -0.318 -16.802 -19.742  1.00  4.210          N  
ATOM    670  CA  PHE A  41       0.258 -18.104 -20.041  1.00  4.010          C  
ATOM    671  C   PHE A  41      -0.638 -19.172 -19.388  1.00  4.070          C  
ATOM    672  O   PHE A  41      -0.903 -20.205 -19.995  1.00  4.450          O  
ATOM    673  CB  PHE A  41       1.693 -18.220 -19.517  1.00  5.690          C  
ATOM    674  CG  PHE A  41       2.679 -17.221 -20.122  1.00  5.690          C  
ATOM    675  CD1 PHE A  41       2.368 -16.434 -21.246  1.00  5.690          C  
ATOM    676  CD2 PHE A  41       3.935 -17.060 -19.544  1.00  5.690          C  
ATOM    677  CE1 PHE A  41       3.270 -15.521 -21.737  1.00  5.690          C  
ATOM    678  CE2 PHE A  41       4.834 -16.142 -20.047  1.00  5.690          C  
ATOM    679  CZ  PHE A  41       4.500 -15.372 -21.139  1.00  5.690          C  
ATOM    680  H   PHE A  41       0.205 -16.133 -19.197  1.00  5.050          H  
ATOM    681  HA  PHE A  41       0.246 -18.273 -21.116  1.00  4.810          H  
ATOM    682 1HB  PHE A  41       1.693 -18.087 -18.442  1.00  6.830          H  
ATOM    683 2HB  PHE A  41       2.065 -19.219 -19.720  1.00  6.830          H  
ATOM    684  HD1 PHE A  41       1.408 -16.527 -21.736  1.00  6.830          H  
ATOM    685  HD2 PHE A  41       4.213 -17.659 -18.680  1.00  6.830          H  
ATOM    686  HE1 PHE A  41       3.008 -14.911 -22.604  1.00  6.830          H  
ATOM    687  HE2 PHE A  41       5.814 -16.024 -19.573  1.00  6.830          H  
ATOM    688  HZ  PHE A  41       5.213 -14.647 -21.528  1.00  6.830          H  
ATOM    689  N   TYR A  42      -1.139 -18.911 -18.168  1.00  4.140          N  
ATOM    690  CA  TYR A  42      -2.063 -19.845 -17.495  1.00  4.680          C  
ATOM    691  C   TYR A  42      -3.279 -20.172 -18.370  1.00  4.850          C  
ATOM    692  O   TYR A  42      -3.733 -21.315 -18.450  1.00  5.490          O  
ATOM    693  CB  TYR A  42      -2.543 -19.358 -16.135  1.00  6.340          C  
ATOM    694  CG  TYR A  42      -3.478 -20.323 -15.500  1.00  6.340          C  
ATOM    695  CD1 TYR A  42      -2.995 -21.506 -14.980  1.00  6.340          C  
ATOM    696  CD2 TYR A  42      -4.827 -20.033 -15.438  1.00  6.340          C  
ATOM    697  CE1 TYR A  42      -3.846 -22.404 -14.416  1.00  6.340          C  
ATOM    698  CE2 TYR A  42      -5.688 -20.939 -14.860  1.00  6.340          C  
ATOM    699  CZ  TYR A  42      -5.195 -22.127 -14.351  1.00  6.340          C  
ATOM    700  OH  TYR A  42      -6.047 -23.044 -13.782  1.00  6.340          O  
ATOM    701  H   TYR A  42      -0.822 -18.072 -17.677  1.00  4.970          H  
ATOM    702  HA  TYR A  42      -1.518 -20.753 -17.314  1.00  5.620          H  
ATOM    703 1HB  TYR A  42      -1.715 -19.198 -15.504  1.00  7.600          H  
ATOM    704 2HB  TYR A  42      -3.071 -18.444 -16.234  1.00  7.600          H  
ATOM    705  HD1 TYR A  42      -1.940 -21.731 -15.039  1.00  7.600          H  
ATOM    706  HD2 TYR A  42      -5.207 -19.096 -15.849  1.00  7.600          H  
ATOM    707  HE1 TYR A  42      -3.467 -23.337 -14.032  1.00  7.600          H  
ATOM    708  HE2 TYR A  42      -6.754 -20.723 -14.811  1.00  7.600          H  
ATOM    709  HH  TYR A  42      -6.953 -22.738 -13.869  1.00  7.600          H  
ATOM    710  N   LYS A  43      -3.876 -19.157 -18.977  1.00  4.650          N  
ATOM    711  CA  LYS A  43      -5.013 -19.430 -19.843  1.00  5.000          C  
ATOM    712  C   LYS A  43      -4.612 -20.427 -20.946  1.00  4.820          C  
ATOM    713  O   LYS A  43      -5.389 -21.323 -21.286  1.00  5.410          O  
ATOM    714  CB  LYS A  43      -5.576 -18.139 -20.432  1.00  6.860          C  
ATOM    715  CG  LYS A  43      -6.320 -17.267 -19.420  1.00  6.860          C  
ATOM    716  CD  LYS A  43      -6.866 -16.005 -20.076  1.00  6.860          C  
ATOM    717  CE  LYS A  43      -7.742 -15.216 -19.121  1.00  6.860          C  
ATOM    718  NZ  LYS A  43      -8.317 -14.019 -19.777  1.00  6.860          N  
ATOM    719  H   LYS A  43      -3.513 -18.215 -18.810  1.00  5.580          H  
ATOM    720  HA  LYS A  43      -5.792 -19.898 -19.243  1.00  6.000          H  
ATOM    721 1HB  LYS A  43      -4.759 -17.546 -20.847  1.00  8.230          H  
ATOM    722 2HB  LYS A  43      -6.257 -18.378 -21.246  1.00  8.230          H  
ATOM    723 1HG  LYS A  43      -7.138 -17.838 -18.981  1.00  8.230          H  
ATOM    724 2HG  LYS A  43      -5.627 -16.987 -18.621  1.00  8.230          H  
ATOM    725 1HD  LYS A  43      -6.033 -15.371 -20.395  1.00  8.230          H  
ATOM    726 2HD  LYS A  43      -7.453 -16.271 -20.956  1.00  8.230          H  
ATOM    727 1HE  LYS A  43      -8.556 -15.858 -18.793  1.00  8.230          H  
ATOM    728 2HE  LYS A  43      -7.163 -14.904 -18.250  1.00  8.230          H  
ATOM    729 1HZ  LYS A  43      -8.932 -13.536 -19.138  1.00  8.230          H  
ATOM    730 2HZ  LYS A  43      -7.568 -13.380 -20.095  1.00  8.230          H  
ATOM    731 3HZ  LYS A  43      -8.855 -14.312 -20.575  1.00  8.230          H  
ATOM    732  N   TRP A  44      -3.397 -20.272 -21.496  1.00  4.380          N  
ATOM    733  CA  TRP A  44      -2.846 -21.213 -22.479  1.00  4.500          C  
ATOM    734  C   TRP A  44      -2.663 -22.647 -21.914  1.00  4.170          C  
ATOM    735  O   TRP A  44      -3.077 -23.618 -22.560  1.00  4.340          O  
ATOM    736  CB  TRP A  44      -1.555 -20.645 -23.086  1.00  6.250          C  
ATOM    737  CG  TRP A  44      -0.750 -21.619 -23.829  1.00  6.250          C  
ATOM    738  CD1 TRP A  44      -0.903 -22.048 -25.106  1.00  6.250          C  
ATOM    739  CD2 TRP A  44       0.422 -22.287 -23.311  1.00  6.250          C  
ATOM    740  NE1 TRP A  44       0.079 -22.959 -25.414  1.00  6.250          N  
ATOM    741  CE2 TRP A  44       0.896 -23.115 -24.318  1.00  6.250          C  
ATOM    742  CE3 TRP A  44       1.095 -22.245 -22.076  1.00  6.250          C  
ATOM    743  CZ2 TRP A  44       2.011 -23.913 -24.140  1.00  6.250          C  
ATOM    744  CZ3 TRP A  44       2.209 -23.039 -21.898  1.00  6.250          C  
ATOM    745  CH2 TRP A  44       2.655 -23.855 -22.901  1.00  6.250          C  
ATOM    746  H   TRP A  44      -2.849 -19.451 -21.209  1.00  5.260          H  
ATOM    747  HA  TRP A  44      -3.561 -21.284 -23.296  1.00  5.400          H  
ATOM    748 1HB  TRP A  44      -1.815 -19.841 -23.770  1.00  7.500          H  
ATOM    749 2HB  TRP A  44      -0.945 -20.211 -22.331  1.00  7.500          H  
ATOM    750  HD1 TRP A  44      -1.692 -21.724 -25.782  1.00  7.500          H  
ATOM    751  HE1 TRP A  44       0.184 -23.434 -26.300  1.00  7.500          H  
ATOM    752  HE3 TRP A  44       0.742 -21.600 -21.272  1.00  7.500          H  
ATOM    753  HZ2 TRP A  44       2.387 -24.565 -24.928  1.00  7.500          H  
ATOM    754  HZ3 TRP A  44       2.721 -23.002 -20.941  1.00  7.500          H  
ATOM    755  HH2 TRP A  44       3.538 -24.470 -22.730  1.00  7.500          H  
ATOM    756  N   ASN A  45      -2.056 -22.788 -20.724  1.00  4.090          N  
ATOM    757  CA  ASN A  45      -1.898 -24.112 -20.092  1.00  4.170          C  
ATOM    758  C   ASN A  45      -1.769 -23.978 -18.562  1.00  3.780          C  
ATOM    759  O   ASN A  45      -1.585 -22.893 -18.041  1.00  3.900          O  
ATOM    760  CB  ASN A  45      -0.696 -24.839 -20.695  1.00  5.810          C  
ATOM    761  CG  ASN A  45      -0.783 -26.346 -20.662  1.00  5.810          C  
ATOM    762  OD1 ASN A  45      -1.351 -26.938 -19.728  1.00  5.810          O  
ATOM    763  ND2 ASN A  45      -0.223 -26.980 -21.663  1.00  5.810          N  
ATOM    764  H   ASN A  45      -1.719 -21.940 -20.258  1.00  4.910          H  
ATOM    765  HA  ASN A  45      -2.796 -24.696 -20.291  1.00  5.000          H  
ATOM    766 1HB  ASN A  45      -0.594 -24.544 -21.733  1.00  6.970          H  
ATOM    767 2HB  ASN A  45       0.207 -24.529 -20.173  1.00  6.970          H  
ATOM    768 1HD2 ASN A  45      -0.245 -27.979 -21.697  1.00  6.970          H  
ATOM    769 2HD2 ASN A  45       0.221 -26.468 -22.401  1.00  6.970          H  
ATOM    770  N   ALA A  46      -1.651 -25.082 -17.828  1.00  3.730          N  
ATOM    771  CA  ALA A  46      -1.596 -24.995 -16.351  1.00  3.770          C  
ATOM    772  C   ALA A  46      -0.217 -24.648 -15.783  1.00  3.620          C  
ATOM    773  O   ALA A  46       0.388 -25.432 -15.047  1.00  3.940          O  
ATOM    774  CB  ALA A  46      -2.055 -26.301 -15.740  1.00  5.260          C  
ATOM    775  H   ALA A  46      -1.704 -25.979 -18.294  1.00  4.480          H  
ATOM    776  HA  ALA A  46      -2.286 -24.210 -16.052  1.00  4.520          H  
ATOM    777 1HB  ALA A  46      -2.065 -26.211 -14.656  1.00  6.310          H  
ATOM    778 2HB  ALA A  46      -3.058 -26.534 -16.094  1.00  6.310          H  
ATOM    779 3HB  ALA A  46      -1.372 -27.098 -16.033  1.00  6.310          H  
ATOM    780  N   THR A  47       0.224 -23.442 -16.083  1.00  3.610          N  
ATOM    781  CA  THR A  47       1.510 -22.898 -15.688  1.00  3.990          C  
ATOM    782  C   THR A  47       1.467 -22.290 -14.282  1.00  3.670          C  
ATOM    783  O   THR A  47       2.171 -22.733 -13.368  1.00  3.650          O  
ATOM    784  CB  THR A  47       1.886 -21.781 -16.641  1.00  5.430          C  
ATOM    785  OG1 THR A  47       0.910 -20.738 -16.495  1.00  5.430          O  
ATOM    786  CG2 THR A  47       1.861 -22.267 -18.087  1.00  5.430          C  
ATOM    787  H   THR A  47      -0.373 -22.906 -16.705  1.00  4.330          H  
ATOM    788  HA  THR A  47       2.254 -23.695 -15.712  1.00  4.790          H  
ATOM    789  HB  THR A  47       2.857 -21.438 -16.417  1.00  6.520          H  
ATOM    790  HG1 THR A  47       1.221 -19.945 -16.952  1.00  6.520          H  
ATOM    791 1HG2 THR A  47       2.121 -21.445 -18.747  1.00  6.520          H  
ATOM    792 2HG2 THR A  47       2.581 -23.074 -18.206  1.00  6.520          H  
ATOM    793 3HG2 THR A  47       0.881 -22.626 -18.351  1.00  6.520          H  
ATOM    794  N   VAL A  48       0.583 -21.313 -14.093  1.00  3.700          N  
ATOM    795  CA  VAL A  48       0.450 -20.637 -12.799  1.00  3.810          C  
ATOM    796  C   VAL A  48       0.050 -21.625 -11.719  1.00  3.560          C  
ATOM    797  O   VAL A  48       0.607 -21.589 -10.621  1.00  3.510          O  
ATOM    798  CB  VAL A  48      -0.525 -19.439 -12.841  1.00  5.290          C  
ATOM    799  CG1 VAL A  48      -0.815 -18.912 -11.433  1.00  5.290          C  
ATOM    800  CG2 VAL A  48       0.118 -18.303 -13.647  1.00  5.290          C  
ATOM    801  H   VAL A  48       0.064 -21.016 -14.915  1.00  4.440          H  
ATOM    802  HA  VAL A  48       1.420 -20.229 -12.545  1.00  4.570          H  
ATOM    803  HB  VAL A  48      -1.455 -19.749 -13.282  1.00  6.350          H  
ATOM    804 1HG1 VAL A  48      -1.495 -18.063 -11.505  1.00  6.350          H  
ATOM    805 2HG1 VAL A  48      -1.278 -19.684 -10.820  1.00  6.350          H  
ATOM    806 3HG1 VAL A  48       0.107 -18.590 -10.960  1.00  6.350          H  
ATOM    807 1HG2 VAL A  48      -0.562 -17.457 -13.686  1.00  6.350          H  
ATOM    808 2HG2 VAL A  48       1.045 -17.992 -13.168  1.00  6.350          H  
ATOM    809 3HG2 VAL A  48       0.337 -18.642 -14.654  1.00  6.350          H  
ATOM    810  N   ASN A  49      -0.888 -22.531 -12.016  1.00  3.610          N  
ATOM    811  CA  ASN A  49      -1.286 -23.536 -11.034  1.00  3.670          C  
ATOM    812  C   ASN A  49      -0.076 -24.347 -10.564  1.00  3.400          C  
ATOM    813  O   ASN A  49      -0.047 -24.811  -9.415  1.00  3.370          O  
ATOM    814  CB  ASN A  49      -2.348 -24.461 -11.585  1.00  5.110          C  
ATOM    815  CG  ASN A  49      -2.895 -25.388 -10.542  1.00  5.110          C  
ATOM    816  OD1 ASN A  49      -3.489 -24.934  -9.556  1.00  5.110          O  
ATOM    817  ND2 ASN A  49      -2.705 -26.669 -10.725  1.00  5.110          N  
ATOM    818  H   ASN A  49      -1.337 -22.494 -12.919  1.00  4.330          H  
ATOM    819  HA  ASN A  49      -1.693 -23.024 -10.161  1.00  4.400          H  
ATOM    820 1HB  ASN A  49      -3.170 -23.871 -11.953  1.00  6.140          H  
ATOM    821 2HB  ASN A  49      -1.943 -25.039 -12.417  1.00  6.140          H  
ATOM    822 1HD2 ASN A  49      -3.046 -27.325 -10.050  1.00  6.140          H  
ATOM    823 2HD2 ASN A  49      -2.210 -26.998 -11.528  1.00  6.140          H  
ATOM    824  N   GLY A  50       0.885 -24.581 -11.469  1.00  3.390          N  
ATOM    825  CA  GLY A  50       2.114 -25.286 -11.163  1.00  3.420          C  
ATOM    826  C   GLY A  50       2.975 -24.477 -10.193  1.00  3.200          C  
ATOM    827  O   GLY A  50       3.611 -25.042  -9.301  1.00  3.370          O  
ATOM    828  H   GLY A  50       0.788 -24.234 -12.422  1.00  4.070          H  
ATOM    829 1HA  GLY A  50       1.882 -26.262 -10.740  1.00  4.100          H  
ATOM    830 2HA  GLY A  50       2.664 -25.452 -12.090  1.00  4.100          H  
ATOM    831  N   ILE A  51       2.958 -23.136 -10.331  1.00  3.090          N  
ATOM    832  CA  ILE A  51       3.803 -22.295  -9.477  1.00  3.180          C  
ATOM    833  C   ILE A  51       3.240 -22.473  -8.083  1.00  2.870          C  
ATOM    834  O   ILE A  51       3.968 -22.668  -7.092  1.00  2.990          O  
ATOM    835  CB  ILE A  51       3.617 -20.756  -9.660  1.00  4.420          C  
ATOM    836  CG1 ILE A  51       3.979 -20.212 -10.988  1.00  4.420          C  
ATOM    837  CG2 ILE A  51       4.652 -20.130  -8.681  1.00  4.420          C  
ATOM    838  CD1 ILE A  51       3.454 -18.750 -11.153  1.00  4.420          C  
ATOM    839  H   ILE A  51       2.407 -22.746 -11.104  1.00  3.710          H  
ATOM    840  HA  ILE A  51       4.840 -22.606  -9.520  1.00  3.820          H  
ATOM    841  HB  ILE A  51       2.611 -20.434  -9.411  1.00  5.300          H  
ATOM    842 1HG1 ILE A  51       5.002 -20.203 -11.099  1.00  5.300          H  
ATOM    843 2HG1 ILE A  51       3.545 -20.843 -11.761  1.00  5.300          H  
ATOM    844 1HG2 ILE A  51       4.639 -19.068  -8.700  1.00  5.300          H  
ATOM    845 2HG2 ILE A  51       4.466 -20.428  -7.693  1.00  5.300          H  
ATOM    846 3HG2 ILE A  51       5.623 -20.467  -8.952  1.00  5.300          H  
ATOM    847 1HD1 ILE A  51       3.695 -18.360 -12.108  1.00  5.300          H  
ATOM    848 2HD1 ILE A  51       2.385 -18.744 -11.041  1.00  5.300          H  
ATOM    849 3HD1 ILE A  51       3.874 -18.096 -10.417  1.00  5.300          H  
ATOM    850  N   TRP A  52       1.924 -22.322  -8.028  1.00  2.720          N  
ATOM    851  CA  TRP A  52       1.177 -22.374  -6.807  1.00  2.760          C  
ATOM    852  C   TRP A  52       1.431 -23.701  -6.107  1.00  2.640          C  
ATOM    853  O   TRP A  52       1.938 -23.725  -4.980  1.00  2.820          O  
ATOM    854  CB  TRP A  52      -0.301 -22.167  -7.129  1.00  3.850          C  
ATOM    855  CG  TRP A  52      -1.189 -21.905  -5.973  1.00  3.850          C  
ATOM    856  CD1 TRP A  52      -1.830 -22.807  -5.189  1.00  3.850          C  
ATOM    857  CD2 TRP A  52      -1.588 -20.594  -5.495  1.00  3.850          C  
ATOM    858  NE1 TRP A  52      -2.596 -22.154  -4.253  1.00  3.850          N  
ATOM    859  CE2 TRP A  52      -2.460 -20.797  -4.435  1.00  3.850          C  
ATOM    860  CE3 TRP A  52      -1.284 -19.283  -5.890  1.00  3.850          C  
ATOM    861  CZ2 TRP A  52      -3.041 -19.738  -3.752  1.00  3.850          C  
ATOM    862  CZ3 TRP A  52      -1.857 -18.229  -5.205  1.00  3.850          C  
ATOM    863  CH2 TRP A  52      -2.713 -18.447  -4.164  1.00  3.850          C  
ATOM    864  H   TRP A  52       1.430 -22.150  -8.913  1.00  3.260          H  
ATOM    865  HA  TRP A  52       1.512 -21.581  -6.167  1.00  3.310          H  
ATOM    866 1HB  TRP A  52      -0.402 -21.349  -7.841  1.00  4.620          H  
ATOM    867 2HB  TRP A  52      -0.680 -23.057  -7.626  1.00  4.620          H  
ATOM    868  HD1 TRP A  52      -1.752 -23.889  -5.292  1.00  4.620          H  
ATOM    869  HE1 TRP A  52      -3.170 -22.599  -3.551  1.00  4.620          H  
ATOM    870  HE3 TRP A  52      -0.615 -19.093  -6.720  1.00  4.620          H  
ATOM    871  HZ2 TRP A  52      -3.725 -19.893  -2.920  1.00  4.620          H  
ATOM    872  HZ3 TRP A  52      -1.614 -17.220  -5.520  1.00  4.620          H  
ATOM    873  HH2 TRP A  52      -3.147 -17.594  -3.646  1.00  4.620          H  
ATOM    874  N   THR A  53       1.220 -24.803  -6.828  1.00  2.490          N  
ATOM    875  CA  THR A  53       1.393 -26.142  -6.292  1.00  2.590          C  
ATOM    876  C   THR A  53       2.800 -26.400  -5.752  1.00  2.550          C  
ATOM    877  O   THR A  53       2.951 -27.001  -4.684  1.00  2.680          O  
ATOM    878  CB  THR A  53       1.073 -27.190  -7.381  1.00  3.590          C  
ATOM    879  OG1 THR A  53      -0.295 -27.041  -7.797  1.00  3.590          O  
ATOM    880  CG2 THR A  53       1.284 -28.608  -6.843  1.00  3.590          C  
ATOM    881  H   THR A  53       0.850 -24.718  -7.777  1.00  2.990          H  
ATOM    882  HA  THR A  53       0.688 -26.268  -5.473  1.00  3.110          H  
ATOM    883  HB  THR A  53       1.722 -27.027  -8.242  1.00  4.300          H  
ATOM    884  HG1 THR A  53      -0.382 -26.222  -8.340  1.00  4.300          H  
ATOM    885 1HG2 THR A  53       1.044 -29.325  -7.626  1.00  4.300          H  
ATOM    886 2HG2 THR A  53       2.320 -28.751  -6.539  1.00  4.300          H  
ATOM    887 3HG2 THR A  53       0.632 -28.772  -5.988  1.00  4.300          H  
ATOM    888  N   LEU A  54       3.827 -25.994  -6.499  1.00  2.520          N  
ATOM    889  CA  LEU A  54       5.206 -26.225  -6.099  1.00  2.730          C  
ATOM    890  C   LEU A  54       5.742 -25.296  -5.009  1.00  2.840          C  
ATOM    891  O   LEU A  54       6.528 -25.732  -4.164  1.00  3.050          O  
ATOM    892  CB  LEU A  54       6.119 -26.049  -7.319  1.00  3.740          C  
ATOM    893  CG  LEU A  54       5.994 -27.062  -8.475  1.00  3.740          C  
ATOM    894  CD1 LEU A  54       6.860 -26.554  -9.631  1.00  3.740          C  
ATOM    895  CD2 LEU A  54       6.442 -28.457  -8.025  1.00  3.740          C  
ATOM    896  H   LEU A  54       3.648 -25.541  -7.400  1.00  3.020          H  
ATOM    897  HA  LEU A  54       5.273 -27.240  -5.721  1.00  3.280          H  
ATOM    898 1HB  LEU A  54       5.904 -25.064  -7.742  1.00  4.490          H  
ATOM    899 2HB  LEU A  54       7.150 -26.051  -6.979  1.00  4.490          H  
ATOM    900  HG  LEU A  54       4.962 -27.110  -8.815  1.00  4.490          H  
ATOM    901 1HD1 LEU A  54       6.781 -27.240 -10.474  1.00  4.490          H  
ATOM    902 2HD1 LEU A  54       6.509 -25.564  -9.936  1.00  4.490          H  
ATOM    903 3HD1 LEU A  54       7.898 -26.490  -9.311  1.00  4.490          H  
ATOM    904 1HD2 LEU A  54       6.358 -29.148  -8.863  1.00  4.490          H  
ATOM    905 2HD2 LEU A  54       7.479 -28.417  -7.690  1.00  4.490          H  
ATOM    906 3HD2 LEU A  54       5.815 -28.811  -7.214  1.00  4.490          H  
ATOM    907  N   SER A  55       5.366 -24.014  -5.040  1.00  2.840          N  
ATOM    908  CA  SER A  55       5.925 -23.049  -4.100  1.00  3.130          C  
ATOM    909  C   SER A  55       4.939 -22.319  -3.178  1.00  3.140          C  
ATOM    910  O   SER A  55       5.298 -21.981  -2.042  1.00  3.310          O  
ATOM    911  CB  SER A  55       6.596 -22.009  -4.902  1.00  4.270          C  
ATOM    912  OG  SER A  55       5.625 -21.379  -5.663  1.00  4.270          O  
ATOM    913  H   SER A  55       4.735 -23.684  -5.768  1.00  3.410          H  
ATOM    914  HA  SER A  55       6.656 -23.565  -3.483  1.00  3.760          H  
ATOM    915 1HB  SER A  55       7.084 -21.300  -4.241  1.00  5.120          H  
ATOM    916 2HB  SER A  55       7.348 -22.450  -5.545  1.00  5.120          H  
ATOM    917  HG  SER A  55       5.436 -21.973  -6.413  1.00  5.120          H  
ATOM    918  N   PHE A  56       3.699 -22.072  -3.622  1.00  3.060          N  
ATOM    919  CA  PHE A  56       2.779 -21.334  -2.740  1.00  3.200          C  
ATOM    920  C   PHE A  56       2.531 -22.248  -1.565  1.00  3.210          C  
ATOM    921  O   PHE A  56       2.664 -21.846  -0.399  1.00  3.460          O  
ATOM    922  CB  PHE A  56       1.440 -20.970  -3.378  1.00  4.420          C  
ATOM    923  CG  PHE A  56       0.576 -20.117  -2.526  1.00  4.420          C  
ATOM    924  CD1 PHE A  56       0.743 -18.732  -2.525  1.00  4.420          C  
ATOM    925  CD2 PHE A  56      -0.393 -20.672  -1.720  1.00  4.420          C  
ATOM    926  CE1 PHE A  56      -0.061 -17.933  -1.747  1.00  4.420          C  
ATOM    927  CE2 PHE A  56      -1.195 -19.878  -0.935  1.00  4.420          C  
ATOM    928  CZ  PHE A  56      -1.035 -18.507  -0.951  1.00  4.420          C  
ATOM    929  H   PHE A  56       3.415 -22.394  -4.554  1.00  3.670          H  
ATOM    930  HA  PHE A  56       3.263 -20.424  -2.387  1.00  3.840          H  
ATOM    931 1HB  PHE A  56       1.599 -20.449  -4.279  1.00  5.310          H  
ATOM    932 2HB  PHE A  56       0.885 -21.874  -3.611  1.00  5.310          H  
ATOM    933  HD1 PHE A  56       1.510 -18.279  -3.156  1.00  5.310          H  
ATOM    934  HD2 PHE A  56      -0.527 -21.757  -1.717  1.00  5.310          H  
ATOM    935  HE1 PHE A  56       0.068 -16.845  -1.759  1.00  5.310          H  
ATOM    936  HE2 PHE A  56      -1.956 -20.337  -0.313  1.00  5.310          H  
ATOM    937  HZ  PHE A  56      -1.677 -17.877  -0.337  1.00  5.310          H  
ATOM    938  N   THR A  57       2.214 -23.508  -1.909  1.00  3.130          N  
ATOM    939  CA  THR A  57       1.932 -24.545  -0.931  1.00  3.230          C  
ATOM    940  C   THR A  57       3.110 -24.678   0.004  1.00  3.210          C  
ATOM    941  O   THR A  57       2.934 -24.752   1.214  1.00  3.300          O  
ATOM    942  CB  THR A  57       1.626 -25.912  -1.595  1.00  4.480          C  
ATOM    943  OG1 THR A  57       0.450 -25.807  -2.410  1.00  4.480          O  
ATOM    944  CG2 THR A  57       1.396 -26.976  -0.528  1.00  4.480          C  
ATOM    945  H   THR A  57       2.141 -23.725  -2.911  1.00  3.760          H  
ATOM    946  HA  THR A  57       1.061 -24.246  -0.346  1.00  3.880          H  
ATOM    947  HB  THR A  57       2.467 -26.202  -2.227  1.00  5.380          H  
ATOM    948  HG1 THR A  57       0.382 -26.599  -2.957  1.00  5.380          H  
ATOM    949 1HG2 THR A  57       1.179 -27.926  -1.012  1.00  5.380          H  
ATOM    950 2HG2 THR A  57       2.283 -27.087   0.089  1.00  5.380          H  
ATOM    951 3HG2 THR A  57       0.553 -26.687   0.099  1.00  5.380          H  
ATOM    952  N   LEU A  58       4.326 -24.662  -0.538  1.00  3.170          N  
ATOM    953  CA  LEU A  58       5.513 -24.782   0.296  1.00  3.320          C  
ATOM    954  C   LEU A  58       5.536 -23.729   1.385  1.00  3.020          C  
ATOM    955  O   LEU A  58       5.749 -24.067   2.553  1.00  3.060          O  
ATOM    956  CB  LEU A  58       6.788 -24.605  -0.545  1.00  4.590          C  
ATOM    957  CG  LEU A  58       8.149 -24.587   0.211  1.00  4.590          C  
ATOM    958  CD1 LEU A  58       8.407 -25.932   0.894  1.00  4.590          C  
ATOM    959  CD2 LEU A  58       9.254 -24.217  -0.786  1.00  4.590          C  
ATOM    960  H   LEU A  58       4.402 -24.581  -1.541  1.00  3.800          H  
ATOM    961  HA  LEU A  58       5.505 -25.767   0.754  1.00  3.980          H  
ATOM    962 1HB  LEU A  58       6.824 -25.398  -1.294  1.00  5.510          H  
ATOM    963 2HB  LEU A  58       6.721 -23.666  -1.059  1.00  5.510          H  
ATOM    964  HG  LEU A  58       8.118 -23.829   0.985  1.00  5.510          H  
ATOM    965 1HD1 LEU A  58       9.357 -25.892   1.423  1.00  5.510          H  
ATOM    966 2HD1 LEU A  58       7.615 -26.152   1.606  1.00  5.510          H  
ATOM    967 3HD1 LEU A  58       8.443 -26.718   0.141  1.00  5.510          H  
ATOM    968 1HD2 LEU A  58      10.213 -24.172  -0.270  1.00  5.510          H  
ATOM    969 2HD2 LEU A  58       9.301 -24.967  -1.579  1.00  5.510          H  
ATOM    970 3HD2 LEU A  58       9.032 -23.241  -1.226  1.00  5.510          H  
ATOM    971  N   SER A  59       5.313 -22.454   1.038  1.00  2.840          N  
ATOM    972  CA  SER A  59       5.377 -21.426   2.076  1.00  2.810          C  
ATOM    973  C   SER A  59       4.327 -21.651   3.167  1.00  2.460          C  
ATOM    974  O   SER A  59       4.594 -21.399   4.350  1.00  2.520          O  
ATOM    975  CB  SER A  59       5.114 -20.062   1.483  1.00  3.950          C  
ATOM    976  OG  SER A  59       3.768 -19.928   1.108  1.00  3.950          O  
ATOM    977  H   SER A  59       5.162 -22.215   0.049  1.00  3.410          H  
ATOM    978  HA  SER A  59       6.366 -21.449   2.527  1.00  3.370          H  
ATOM    979 1HB  SER A  59       5.361 -19.309   2.218  1.00  4.740          H  
ATOM    980 2HB  SER A  59       5.758 -19.907   0.616  1.00  4.740          H  
ATOM    981  HG  SER A  59       3.625 -20.520   0.342  1.00  4.740          H  
ATOM    982  N   VAL A  60       3.171 -22.197   2.777  1.00  2.370          N  
ATOM    983  CA  VAL A  60       2.080 -22.471   3.701  1.00  2.570          C  
ATOM    984  C   VAL A  60       2.409 -23.648   4.617  1.00  2.400          C  
ATOM    985  O   VAL A  60       2.215 -23.567   5.833  1.00  2.510          O  
ATOM    986  CB  VAL A  60       0.775 -22.720   2.924  1.00  3.520          C  
ATOM    987  CG1 VAL A  60      -0.322 -23.149   3.875  1.00  3.520          C  
ATOM    988  CG2 VAL A  60       0.394 -21.441   2.168  1.00  3.520          C  
ATOM    989  H   VAL A  60       3.042 -22.333   1.767  1.00  2.840          H  
ATOM    990  HA  VAL A  60       1.933 -21.586   4.319  1.00  3.080          H  
ATOM    991  HB  VAL A  60       0.926 -23.528   2.213  1.00  4.220          H  
ATOM    992 1HG1 VAL A  60      -1.237 -23.333   3.319  1.00  4.220          H  
ATOM    993 2HG1 VAL A  60      -0.028 -24.060   4.381  1.00  4.220          H  
ATOM    994 3HG1 VAL A  60      -0.496 -22.365   4.612  1.00  4.220          H  
ATOM    995 1HG2 VAL A  60      -0.521 -21.610   1.605  1.00  4.220          H  
ATOM    996 2HG2 VAL A  60       0.249 -20.639   2.878  1.00  4.220          H  
ATOM    997 3HG2 VAL A  60       1.188 -21.162   1.481  1.00  4.220          H  
ATOM    998  N   VAL A  61       2.901 -24.735   4.032  1.00  2.410          N  
ATOM    999  CA  VAL A  61       3.271 -25.918   4.783  1.00  2.790          C  
ATOM   1000  C   VAL A  61       4.402 -25.599   5.748  1.00  2.620          C  
ATOM   1001  O   VAL A  61       4.378 -26.057   6.897  1.00  2.850          O  
ATOM   1002  CB  VAL A  61       3.649 -27.070   3.836  1.00  3.750          C  
ATOM   1003  CG1 VAL A  61       4.245 -28.234   4.618  1.00  3.750          C  
ATOM   1004  CG2 VAL A  61       2.392 -27.528   3.107  1.00  3.750          C  
ATOM   1005  H   VAL A  61       3.016 -24.721   3.018  1.00  2.890          H  
ATOM   1006  HA  VAL A  61       2.411 -26.232   5.361  1.00  3.350          H  
ATOM   1007  HB  VAL A  61       4.391 -26.717   3.112  1.00  4.500          H  
ATOM   1008 1HG1 VAL A  61       4.497 -29.040   3.933  1.00  4.500          H  
ATOM   1009 2HG1 VAL A  61       5.145 -27.910   5.127  1.00  4.500          H  
ATOM   1010 3HG1 VAL A  61       3.520 -28.593   5.351  1.00  4.500          H  
ATOM   1011 1HG2 VAL A  61       2.639 -28.335   2.420  1.00  4.500          H  
ATOM   1012 2HG2 VAL A  61       1.667 -27.877   3.829  1.00  4.500          H  
ATOM   1013 3HG2 VAL A  61       1.970 -26.695   2.551  1.00  4.500          H  
ATOM   1014  N   LEU A  62       5.410 -24.848   5.290  1.00  2.480          N  
ATOM   1015  CA  LEU A  62       6.501 -24.461   6.163  1.00  2.720          C  
ATOM   1016  C   LEU A  62       5.959 -23.633   7.311  1.00  2.440          C  
ATOM   1017  O   LEU A  62       6.305 -23.864   8.463  1.00  2.590          O  
ATOM   1018  CB  LEU A  62       7.544 -23.617   5.416  1.00  3.710          C  
ATOM   1019  CG  LEU A  62       8.429 -24.278   4.357  1.00  3.710          C  
ATOM   1020  CD1 LEU A  62       9.194 -23.167   3.625  1.00  3.710          C  
ATOM   1021  CD2 LEU A  62       9.403 -25.248   5.008  1.00  3.710          C  
ATOM   1022  H   LEU A  62       5.407 -24.541   4.313  1.00  2.980          H  
ATOM   1023  HA  LEU A  62       6.957 -25.358   6.576  1.00  3.260          H  
ATOM   1024 1HB  LEU A  62       7.008 -22.807   4.915  1.00  4.450          H  
ATOM   1025 2HB  LEU A  62       8.200 -23.178   6.131  1.00  4.450          H  
ATOM   1026  HG  LEU A  62       7.816 -24.810   3.646  1.00  4.450          H  
ATOM   1027 1HD1 LEU A  62       9.828 -23.603   2.854  1.00  4.450          H  
ATOM   1028 2HD1 LEU A  62       8.486 -22.487   3.161  1.00  4.450          H  
ATOM   1029 3HD1 LEU A  62       9.813 -22.614   4.330  1.00  4.450          H  
ATOM   1030 1HD2 LEU A  62      10.029 -25.695   4.235  1.00  4.450          H  
ATOM   1031 2HD2 LEU A  62      10.030 -24.715   5.718  1.00  4.450          H  
ATOM   1032 3HD2 LEU A  62       8.858 -26.035   5.521  1.00  4.450          H  
ATOM   1033  N   LEU A  63       5.022 -22.721   7.037  1.00  2.310          N  
ATOM   1034  CA  LEU A  63       4.462 -21.915   8.107  1.00  2.560          C  
ATOM   1035  C   LEU A  63       3.815 -22.805   9.159  1.00  2.430          C  
ATOM   1036  O   LEU A  63       4.119 -22.694  10.353  1.00  2.620          O  
ATOM   1037  CB  LEU A  63       3.458 -20.914   7.494  1.00  3.480          C  
ATOM   1038  CG  LEU A  63       2.705 -19.999   8.425  1.00  3.480          C  
ATOM   1039  CD1 LEU A  63       3.669 -19.121   9.161  1.00  3.480          C  
ATOM   1040  CD2 LEU A  63       1.703 -19.159   7.628  1.00  3.480          C  
ATOM   1041  H   LEU A  63       4.751 -22.511   6.071  1.00  2.770          H  
ATOM   1042  HA  LEU A  63       5.259 -21.374   8.590  1.00  3.070          H  
ATOM   1043 1HB  LEU A  63       3.993 -20.299   6.776  1.00  4.180          H  
ATOM   1044 2HB  LEU A  63       2.716 -21.477   6.949  1.00  4.180          H  
ATOM   1045  HG  LEU A  63       2.175 -20.580   9.121  1.00  4.180          H  
ATOM   1046 1HD1 LEU A  63       3.111 -18.495   9.819  1.00  4.180          H  
ATOM   1047 2HD1 LEU A  63       4.362 -19.715   9.749  1.00  4.180          H  
ATOM   1048 3HD1 LEU A  63       4.224 -18.514   8.452  1.00  4.180          H  
ATOM   1049 1HD2 LEU A  63       1.149 -18.519   8.313  1.00  4.180          H  
ATOM   1050 2HD2 LEU A  63       2.230 -18.544   6.897  1.00  4.180          H  
ATOM   1051 3HD2 LEU A  63       1.005 -19.820   7.109  1.00  4.180          H  
ATOM   1052  N   TRP A  64       2.977 -23.751   8.724  1.00  2.410          N  
ATOM   1053  CA  TRP A  64       2.303 -24.651   9.654  1.00  2.780          C  
ATOM   1054  C   TRP A  64       3.290 -25.406  10.540  1.00  2.680          C  
ATOM   1055  O   TRP A  64       3.235 -25.333  11.776  1.00  2.940          O  
ATOM   1056  CB  TRP A  64       1.502 -25.707   8.887  1.00  3.740          C  
ATOM   1057  CG  TRP A  64       0.298 -25.218   8.140  1.00  3.740          C  
ATOM   1058  CD1 TRP A  64      -0.434 -24.087   8.343  1.00  3.740          C  
ATOM   1059  CD2 TRP A  64      -0.319 -25.896   7.023  1.00  3.740          C  
ATOM   1060  NE1 TRP A  64      -1.462 -24.024   7.435  1.00  3.740          N  
ATOM   1061  CE2 TRP A  64      -1.403 -25.124   6.623  1.00  3.740          C  
ATOM   1062  CE3 TRP A  64      -0.037 -27.083   6.344  1.00  3.740          C  
ATOM   1063  CZ2 TRP A  64      -2.216 -25.500   5.568  1.00  3.740          C  
ATOM   1064  CZ3 TRP A  64      -0.844 -27.455   5.287  1.00  3.740          C  
ATOM   1065  CH2 TRP A  64      -1.907 -26.685   4.908  1.00  3.740          C  
ATOM   1066  H   TRP A  64       2.780 -23.808   7.717  1.00  2.890          H  
ATOM   1067  HA  TRP A  64       1.637 -24.087  10.284  1.00  3.340          H  
ATOM   1068 1HB  TRP A  64       2.154 -26.189   8.164  1.00  4.490          H  
ATOM   1069 2HB  TRP A  64       1.173 -26.475   9.582  1.00  4.490          H  
ATOM   1070  HD1 TRP A  64      -0.243 -23.346   9.104  1.00  4.490          H  
ATOM   1071  HE1 TRP A  64      -2.151 -23.291   7.373  1.00  4.490          H  
ATOM   1072  HE3 TRP A  64       0.807 -27.704   6.640  1.00  4.490          H  
ATOM   1073  HZ2 TRP A  64      -3.068 -24.898   5.253  1.00  4.490          H  
ATOM   1074  HZ3 TRP A  64      -0.614 -28.381   4.763  1.00  4.490          H  
ATOM   1075  HH2 TRP A  64      -2.525 -27.008   4.072  1.00  4.490          H  
ATOM   1076  N   ILE A  65       4.233 -26.100   9.898  1.00  2.630          N  
ATOM   1077  CA  ILE A  65       5.174 -26.950  10.612  1.00  3.050          C  
ATOM   1078  C   ILE A  65       6.129 -26.185  11.492  1.00  2.920          C  
ATOM   1079  O   ILE A  65       6.404 -26.604  12.623  1.00  3.150          O  
ATOM   1080  CB  ILE A  65       5.991 -27.826   9.644  1.00  4.100          C  
ATOM   1081  CG1 ILE A  65       5.042 -28.836   8.960  1.00  4.100          C  
ATOM   1082  CG2 ILE A  65       7.150 -28.559  10.421  1.00  4.100          C  
ATOM   1083  CD1 ILE A  65       5.651 -29.560   7.788  1.00  4.100          C  
ATOM   1084  H   ILE A  65       4.267 -26.059   8.871  1.00  3.160          H  
ATOM   1085  HA  ILE A  65       4.596 -27.613  11.255  1.00  3.660          H  
ATOM   1086  HB  ILE A  65       6.412 -27.193   8.856  1.00  4.920          H  
ATOM   1087 1HG1 ILE A  65       4.713 -29.568   9.693  1.00  4.920          H  
ATOM   1088 2HG1 ILE A  65       4.168 -28.293   8.597  1.00  4.920          H  
ATOM   1089 1HG2 ILE A  65       7.727 -29.174   9.743  1.00  4.920          H  
ATOM   1090 2HG2 ILE A  65       7.826 -27.841  10.880  1.00  4.920          H  
ATOM   1091 3HG2 ILE A  65       6.719 -29.190  11.202  1.00  4.920          H  
ATOM   1092 1HD1 ILE A  65       4.910 -30.232   7.355  1.00  4.920          H  
ATOM   1093 2HD1 ILE A  65       5.960 -28.834   7.045  1.00  4.920          H  
ATOM   1094 3HD1 ILE A  65       6.510 -30.138   8.098  1.00  4.920          H  
ATOM   1095  N   ILE A  66       6.715 -25.123  10.957  1.00  2.810          N  
ATOM   1096  CA  ILE A  66       7.695 -24.380  11.695  1.00  3.210          C  
ATOM   1097  C   ILE A  66       7.101 -23.722  12.919  1.00  3.100          C  
ATOM   1098  O   ILE A  66       7.708 -23.796  13.986  1.00  3.530          O  
ATOM   1099  CB  ILE A  66       8.408 -23.352  10.818  1.00  4.330          C  
ATOM   1100  CG1 ILE A  66       9.270 -24.067   9.727  1.00  4.330          C  
ATOM   1101  CG2 ILE A  66       9.274 -22.526  11.655  1.00  4.330          C  
ATOM   1102  CD1 ILE A  66       9.808 -23.133   8.615  1.00  4.330          C  
ATOM   1103  H   ILE A  66       6.461 -24.804  10.019  1.00  3.370          H  
ATOM   1104  HA  ILE A  66       8.455 -25.086  12.036  1.00  3.850          H  
ATOM   1105  HB  ILE A  66       7.671 -22.725  10.306  1.00  5.200          H  
ATOM   1106 1HG1 ILE A  66      10.112 -24.561  10.209  1.00  5.200          H  
ATOM   1107 2HG1 ILE A  66       8.650 -24.828   9.250  1.00  5.200          H  
ATOM   1108 1HG2 ILE A  66       9.738 -21.872  11.019  1.00  5.200          H  
ATOM   1109 2HG2 ILE A  66       8.716 -21.974  12.407  1.00  5.200          H  
ATOM   1110 3HG2 ILE A  66      10.018 -23.157  12.142  1.00  5.200          H  
ATOM   1111 1HD1 ILE A  66      10.368 -23.722   7.895  1.00  5.200          H  
ATOM   1112 2HD1 ILE A  66       8.980 -22.668   8.128  1.00  5.200          H  
ATOM   1113 3HD1 ILE A  66      10.453 -22.369   9.017  1.00  5.200          H  
ATOM   1114  N   TYR A  67       5.958 -23.032  12.801  1.00  2.820          N  
ATOM   1115  CA  TYR A  67       5.422 -22.416  14.001  1.00  3.040          C  
ATOM   1116  C   TYR A  67       5.062 -23.475  15.028  1.00  2.570          C  
ATOM   1117  O   TYR A  67       5.348 -23.306  16.206  1.00  2.720          O  
ATOM   1118  CB  TYR A  67       4.220 -21.535  13.720  1.00  4.170          C  
ATOM   1119  CG  TYR A  67       4.504 -20.155  13.096  1.00  4.170          C  
ATOM   1120  CD1 TYR A  67       5.781 -19.755  12.658  1.00  4.170          C  
ATOM   1121  CD2 TYR A  67       3.456 -19.263  13.007  1.00  4.170          C  
ATOM   1122  CE1 TYR A  67       5.949 -18.480  12.144  1.00  4.170          C  
ATOM   1123  CE2 TYR A  67       3.650 -18.015  12.495  1.00  4.170          C  
ATOM   1124  CZ  TYR A  67       4.857 -17.617  12.072  1.00  4.170          C  
ATOM   1125  OH  TYR A  67       4.985 -16.344  11.581  1.00  4.170          O  
ATOM   1126  H   TYR A  67       5.460 -22.945  11.907  1.00  3.380          H  
ATOM   1127  HA  TYR A  67       6.197 -21.794  14.448  1.00  3.650          H  
ATOM   1128 1HB  TYR A  67       3.577 -22.070  13.061  1.00  5.000          H  
ATOM   1129 2HB  TYR A  67       3.672 -21.374  14.648  1.00  5.000          H  
ATOM   1130  HD1 TYR A  67       6.639 -20.418  12.716  1.00  5.000          H  
ATOM   1131  HD2 TYR A  67       2.468 -19.556  13.350  1.00  5.000          H  
ATOM   1132  HE1 TYR A  67       6.928 -18.161  11.808  1.00  5.000          H  
ATOM   1133  HE2 TYR A  67       2.831 -17.327  12.426  1.00  5.000          H  
ATOM   1134  HH  TYR A  67       4.134 -15.868  11.675  1.00  5.000          H  
ATOM   1135  N   ILE A  68       4.496 -24.612  14.624  1.00  2.420          N  
ATOM   1136  CA  ILE A  68       4.158 -25.587  15.654  1.00  2.500          C  
ATOM   1137  C   ILE A  68       5.421 -26.046  16.386  1.00  2.690          C  
ATOM   1138  O   ILE A  68       5.420 -26.162  17.616  1.00  2.840          O  
ATOM   1139  CB  ILE A  68       3.391 -26.789  15.067  1.00  3.470          C  
ATOM   1140  CG1 ILE A  68       1.991 -26.307  14.598  1.00  3.470          C  
ATOM   1141  CG2 ILE A  68       3.256 -27.901  16.148  1.00  3.470          C  
ATOM   1142  CD1 ILE A  68       1.239 -27.288  13.718  1.00  3.470          C  
ATOM   1143  H   ILE A  68       4.238 -24.772  13.644  1.00  2.900          H  
ATOM   1144  HA  ILE A  68       3.522 -25.104  16.372  1.00  3.000          H  
ATOM   1145  HB  ILE A  68       3.923 -27.174  14.192  1.00  4.160          H  
ATOM   1146 1HG1 ILE A  68       1.383 -26.111  15.474  1.00  4.160          H  
ATOM   1147 2HG1 ILE A  68       2.111 -25.376  14.045  1.00  4.160          H  
ATOM   1148 1HG2 ILE A  68       2.715 -28.749  15.748  1.00  4.160          H  
ATOM   1149 2HG2 ILE A  68       4.240 -28.243  16.466  1.00  4.160          H  
ATOM   1150 3HG2 ILE A  68       2.720 -27.504  17.013  1.00  4.160          H  
ATOM   1151 1HD1 ILE A  68       0.279 -26.853  13.440  1.00  4.160          H  
ATOM   1152 2HD1 ILE A  68       1.824 -27.479  12.815  1.00  4.160          H  
ATOM   1153 3HD1 ILE A  68       1.068 -28.220  14.242  1.00  4.160          H  
ATOM   1154  N   ALA A  69       6.475 -26.342  15.624  1.00  3.050          N  
ATOM   1155  CA  ALA A  69       7.772 -26.757  16.139  1.00  3.750          C  
ATOM   1156  C   ALA A  69       8.479 -25.709  17.026  1.00  3.870          C  
ATOM   1157  O   ALA A  69       9.206 -26.068  17.961  1.00  4.340          O  
ATOM   1158  CB  ALA A  69       8.680 -27.089  14.969  1.00  4.970          C  
ATOM   1159  H   ALA A  69       6.381 -26.267  14.605  1.00  3.660          H  
ATOM   1160  HA  ALA A  69       7.612 -27.652  16.738  1.00  4.500          H  
ATOM   1161 1HB  ALA A  69       9.636 -27.447  15.339  1.00  5.960          H  
ATOM   1162 2HB  ALA A  69       8.212 -27.857  14.353  1.00  5.960          H  
ATOM   1163 3HB  ALA A  69       8.830 -26.191  14.373  1.00  5.960          H  
ATOM   1164  N   CYS A  70       8.300 -24.415  16.723  1.00  3.800          N  
ATOM   1165  CA  CYS A  70       9.038 -23.362  17.417  1.00  4.340          C  
ATOM   1166  C   CYS A  70       8.255 -22.538  18.460  1.00  4.240          C  
ATOM   1167  O   CYS A  70       8.832 -22.058  19.449  1.00  4.750          O  
ATOM   1168  CB  CYS A  70       9.506 -22.385  16.359  1.00  5.860          C  
ATOM   1169  SG  CYS A  70      10.482 -23.119  15.070  1.00  5.860          S  
ATOM   1170  H   CYS A  70       7.707 -24.163  15.929  1.00  4.560          H  
ATOM   1171  HA  CYS A  70       9.896 -23.820  17.902  1.00  5.210          H  
ATOM   1172 1HB  CYS A  70       8.632 -21.938  15.891  1.00  7.030          H  
ATOM   1173 2HB  CYS A  70      10.090 -21.599  16.826  1.00  7.030          H  
ATOM   1174  HG  CYS A  70       9.429 -23.697  14.450  1.00  7.030          H  
ATOM   1175  N   MET A  71       6.946 -22.384  18.256  1.00  3.780          N  
ATOM   1176  CA  MET A  71       6.043 -21.572  19.073  1.00  3.910          C  
ATOM   1177  C   MET A  71       5.134 -22.441  19.949  1.00  3.740          C  
ATOM   1178  O   MET A  71       4.012 -22.053  20.274  1.00  3.810          O  
ATOM   1179  CB  MET A  71       5.202 -20.666  18.158  1.00  5.420          C  
ATOM   1180  CG  MET A  71       5.986 -19.593  17.405  1.00  5.420          C  
ATOM   1181  SD  MET A  71       4.911 -18.535  16.391  1.00  5.420          S  
ATOM   1182  CE  MET A  71       6.056 -17.359  15.646  1.00  5.420          C  
ATOM   1183  H   MET A  71       6.519 -22.832  17.451  1.00  4.540          H  
ATOM   1184  HA  MET A  71       6.641 -20.945  19.733  1.00  4.690          H  
ATOM   1185 1HB  MET A  71       4.723 -21.278  17.405  1.00  6.510          H  
ATOM   1186 2HB  MET A  71       4.413 -20.196  18.714  1.00  6.510          H  
ATOM   1187 1HG  MET A  71       6.528 -18.973  18.115  1.00  6.510          H  
ATOM   1188 2HG  MET A  71       6.705 -20.079  16.752  1.00  6.510          H  
ATOM   1189 1HE  MET A  71       5.503 -16.676  15.008  1.00  6.510          H  
ATOM   1190 2HE  MET A  71       6.560 -16.793  16.428  1.00  6.510          H  
ATOM   1191 3HE  MET A  71       6.791 -17.888  15.049  1.00  6.510          H  
ATOM   1192  N   SER A  72       5.652 -23.580  20.397  1.00  3.860          N  
ATOM   1193  CA  SER A  72       4.924 -24.585  21.183  1.00  4.000          C  
ATOM   1194  C   SER A  72       4.357 -24.089  22.514  1.00  3.780          C  
ATOM   1195  O   SER A  72       3.475 -24.728  23.092  1.00  3.750          O  
ATOM   1196  CB  SER A  72       5.840 -25.761  21.450  1.00  5.540          C  
ATOM   1197  OG  SER A  72       6.891 -25.401  22.308  1.00  5.540          O  
ATOM   1198  H   SER A  72       6.607 -23.792  20.143  1.00  4.630          H  
ATOM   1199  HA  SER A  72       4.099 -24.949  20.584  1.00  4.800          H  
ATOM   1200 1HB  SER A  72       5.266 -26.573  21.893  1.00  6.650          H  
ATOM   1201 2HB  SER A  72       6.246 -26.122  20.501  1.00  6.650          H  
ATOM   1202  HG  SER A  72       7.430 -26.193  22.403  1.00  6.650          H  
ATOM   1203  N   LYS A  73       4.873 -22.972  23.013  1.00  4.010          N  
ATOM   1204  CA  LYS A  73       4.427 -22.389  24.269  1.00  4.140          C  
ATOM   1205  C   LYS A  73       3.550 -21.140  24.098  1.00  3.800          C  
ATOM   1206  O   LYS A  73       3.296 -20.431  25.076  1.00  3.910          O  
ATOM   1207  CB  LYS A  73       5.633 -22.064  25.148  1.00  5.740          C  
ATOM   1208  CG  LYS A  73       6.422 -23.293  25.583  1.00  5.740          C  
ATOM   1209  CD  LYS A  73       7.594 -22.923  26.481  1.00  5.740          C  
ATOM   1210  CE  LYS A  73       8.373 -24.162  26.916  1.00  5.740          C  
ATOM   1211  NZ  LYS A  73       9.544 -23.813  27.772  1.00  5.740          N  
ATOM   1212  H   LYS A  73       5.598 -22.519  22.481  1.00  4.810          H  
ATOM   1213  HA  LYS A  73       3.824 -23.133  24.788  1.00  4.970          H  
ATOM   1214 1HB  LYS A  73       6.307 -21.400  24.608  1.00  6.890          H  
ATOM   1215 2HB  LYS A  73       5.303 -21.541  26.045  1.00  6.890          H  
ATOM   1216 1HG  LYS A  73       5.756 -23.971  26.118  1.00  6.890          H  
ATOM   1217 2HG  LYS A  73       6.795 -23.812  24.699  1.00  6.890          H  
ATOM   1218 1HD  LYS A  73       8.264 -22.253  25.943  1.00  6.890          H  
ATOM   1219 2HD  LYS A  73       7.223 -22.406  27.366  1.00  6.890          H  
ATOM   1220 1HE  LYS A  73       7.710 -24.820  27.475  1.00  6.890          H  
ATOM   1221 2HE  LYS A  73       8.727 -24.688  26.029  1.00  6.890          H  
ATOM   1222 1HZ  LYS A  73      10.031 -24.658  28.037  1.00  6.890          H  
ATOM   1223 2HZ  LYS A  73      10.172 -23.211  27.258  1.00  6.890          H  
ATOM   1224 3HZ  LYS A  73       9.225 -23.335  28.603  1.00  6.890          H  
ATOM   1225  N   THR A  74       3.107 -20.834  22.875  1.00  3.840          N  
ATOM   1226  CA  THR A  74       2.288 -19.635  22.688  1.00  3.890          C  
ATOM   1227  C   THR A  74       1.103 -19.810  21.713  1.00  3.200          C  
ATOM   1228  O   THR A  74       0.685 -20.923  21.371  1.00  3.570          O  
ATOM   1229  CB  THR A  74       3.162 -18.424  22.289  1.00  5.430          C  
ATOM   1230  OG1 THR A  74       2.360 -17.236  22.344  1.00  5.430          O  
ATOM   1231  CG2 THR A  74       3.745 -18.602  20.893  1.00  5.430          C  
ATOM   1232  H   THR A  74       3.343 -21.428  22.074  1.00  4.610          H  
ATOM   1233  HA  THR A  74       1.852 -19.384  23.654  1.00  4.670          H  
ATOM   1234  HB  THR A  74       3.981 -18.326  23.002  1.00  6.510          H  
ATOM   1235  HG1 THR A  74       2.195 -17.042  23.283  1.00  6.510          H  
ATOM   1236 1HG2 THR A  74       4.361 -17.741  20.645  1.00  6.510          H  
ATOM   1237 2HG2 THR A  74       4.359 -19.496  20.896  1.00  6.510          H  
ATOM   1238 3HG2 THR A  74       2.962 -18.703  20.145  1.00  6.510          H  
ATOM   1239  N   ARG A  75       0.525 -18.688  21.291  1.00  2.770          N  
ATOM   1240  CA  ARG A  75      -0.673 -18.672  20.459  1.00  2.600          C  
ATOM   1241  C   ARG A  75      -0.392 -19.026  18.999  1.00  2.290          C  
ATOM   1242  O   ARG A  75      -0.463 -18.167  18.115  1.00  2.490          O  
ATOM   1243  CB  ARG A  75      -1.312 -17.293  20.490  1.00  3.710          C  
ATOM   1244  CG  ARG A  75      -1.801 -16.807  21.837  1.00  3.710          C  
ATOM   1245  CD  ARG A  75      -2.341 -15.418  21.736  1.00  3.710          C  
ATOM   1246  NE  ARG A  75      -3.602 -15.364  20.984  1.00  3.710          N  
ATOM   1247  CZ  ARG A  75      -4.147 -14.248  20.437  1.00  3.710          C  
ATOM   1248  NH1 ARG A  75      -3.535 -13.083  20.526  1.00  3.710          N  
ATOM   1249  NH2 ARG A  75      -5.310 -14.332  19.809  1.00  3.710          N  
ATOM   1250  H   ARG A  75       0.951 -17.817  21.578  1.00  3.320          H  
ATOM   1251  HA  ARG A  75      -1.378 -19.399  20.863  1.00  3.120          H  
ATOM   1252 1HB  ARG A  75      -0.615 -16.554  20.093  1.00  4.450          H  
ATOM   1253 2HB  ARG A  75      -2.177 -17.306  19.847  1.00  4.450          H  
ATOM   1254 1HG  ARG A  75      -2.593 -17.461  22.196  1.00  4.450          H  
ATOM   1255 2HG  ARG A  75      -0.977 -16.808  22.550  1.00  4.450          H  
ATOM   1256 1HD  ARG A  75      -2.521 -15.026  22.738  1.00  4.450          H  
ATOM   1257 2HD  ARG A  75      -1.607 -14.796  21.226  1.00  4.450          H  
ATOM   1258  HE  ARG A  75      -4.120 -16.228  20.889  1.00  4.450          H  
ATOM   1259 1HH1 ARG A  75      -2.651 -13.007  21.001  1.00  4.450          H  
ATOM   1260 2HH1 ARG A  75      -3.951 -12.261  20.112  1.00  4.450          H  
ATOM   1261 1HH2 ARG A  75      -5.786 -15.219  19.741  1.00  4.450          H  
ATOM   1262 2HH2 ARG A  75      -5.721 -13.507  19.397  1.00  4.450          H  
ATOM   1263  N   ILE A  76      -0.140 -20.309  18.752  1.00  2.330          N  
ATOM   1264  CA  ILE A  76       0.235 -20.784  17.420  1.00  2.670          C  
ATOM   1265  C   ILE A  76      -0.826 -20.518  16.375  1.00  2.580          C  
ATOM   1266  O   ILE A  76      -0.494 -20.053  15.288  1.00  2.830          O  
ATOM   1267  CB  ILE A  76       0.486 -22.307  17.414  1.00  3.600          C  
ATOM   1268  CG1 ILE A  76       1.718 -22.630  18.211  1.00  3.600          C  
ATOM   1269  CG2 ILE A  76       0.672 -22.805  15.928  1.00  3.600          C  
ATOM   1270  CD1 ILE A  76       1.854 -24.082  18.554  1.00  3.600          C  
ATOM   1271  H   ILE A  76      -0.099 -20.919  19.575  1.00  2.800          H  
ATOM   1272  HA  ILE A  76       1.151 -20.274  17.122  1.00  3.200          H  
ATOM   1273  HB  ILE A  76      -0.352 -22.823  17.873  1.00  4.320          H  
ATOM   1274 1HG1 ILE A  76       2.588 -22.346  17.626  1.00  4.320          H  
ATOM   1275 2HG1 ILE A  76       1.723 -22.052  19.135  1.00  4.320          H  
ATOM   1276 1HG2 ILE A  76       0.848 -23.861  15.905  1.00  4.320          H  
ATOM   1277 2HG2 ILE A  76      -0.214 -22.608  15.341  1.00  4.320          H  
ATOM   1278 3HG2 ILE A  76       1.521 -22.293  15.474  1.00  4.320          H  
ATOM   1279 1HD1 ILE A  76       2.762 -24.209  19.093  1.00  4.320          H  
ATOM   1280 2HD1 ILE A  76       1.015 -24.390  19.175  1.00  4.320          H  
ATOM   1281 3HD1 ILE A  76       1.877 -24.691  17.685  1.00  4.320          H  
ATOM   1282  N   LYS A  77      -2.090 -20.843  16.659  1.00  2.770          N  
ATOM   1283  CA  LYS A  77      -3.114 -20.663  15.629  1.00  3.260          C  
ATOM   1284  C   LYS A  77      -3.225 -19.211  15.202  1.00  2.740          C  
ATOM   1285  O   LYS A  77      -3.323 -18.919  14.011  1.00  2.980          O  
ATOM   1286  CB  LYS A  77      -4.463 -21.200  16.097  1.00  4.370          C  
ATOM   1287  CG  LYS A  77      -4.515 -22.727  16.177  1.00  4.370          C  
ATOM   1288  CD  LYS A  77      -5.875 -23.232  16.660  1.00  4.370          C  
ATOM   1289  CE  LYS A  77      -5.903 -24.760  16.734  1.00  4.370          C  
ATOM   1290  NZ  LYS A  77      -7.208 -25.275  17.243  1.00  4.370          N  
ATOM   1291  H   LYS A  77      -2.314 -21.209  17.574  1.00  3.320          H  
ATOM   1292  HA  LYS A  77      -2.814 -21.236  14.750  1.00  3.910          H  
ATOM   1293 1HB  LYS A  77      -4.692 -20.800  17.083  1.00  5.240          H  
ATOM   1294 2HB  LYS A  77      -5.246 -20.864  15.415  1.00  5.240          H  
ATOM   1295 1HG  LYS A  77      -4.312 -23.141  15.188  1.00  5.240          H  
ATOM   1296 2HG  LYS A  77      -3.740 -23.077  16.857  1.00  5.240          H  
ATOM   1297 1HD  LYS A  77      -6.088 -22.824  17.649  1.00  5.240          H  
ATOM   1298 2HD  LYS A  77      -6.651 -22.898  15.972  1.00  5.240          H  
ATOM   1299 1HE  LYS A  77      -5.727 -25.167  15.739  1.00  5.240          H  
ATOM   1300 2HE  LYS A  77      -5.108 -25.098  17.398  1.00  5.240          H  
ATOM   1301 1HZ  LYS A  77      -7.182 -26.285  17.275  1.00  5.240          H  
ATOM   1302 2HZ  LYS A  77      -7.376 -24.914  18.171  1.00  5.240          H  
ATOM   1303 3HZ  LYS A  77      -7.953 -24.979  16.628  1.00  5.240          H  
ATOM   1304  N   PHE A  78      -3.165 -18.306  16.175  1.00  2.430          N  
ATOM   1305  CA  PHE A  78      -3.207 -16.879  15.905  1.00  2.570          C  
ATOM   1306  C   PHE A  78      -2.067 -16.470  15.002  1.00  2.080          C  
ATOM   1307  O   PHE A  78      -2.288 -15.796  13.990  1.00  2.330          O  
ATOM   1308  CB  PHE A  78      -3.135 -16.085  17.201  1.00  3.540          C  
ATOM   1309  CG  PHE A  78      -2.966 -14.611  17.025  1.00  3.540          C  
ATOM   1310  CD1 PHE A  78      -4.014 -13.791  16.645  1.00  3.540          C  
ATOM   1311  CD2 PHE A  78      -1.726 -14.037  17.270  1.00  3.540          C  
ATOM   1312  CE1 PHE A  78      -3.821 -12.431  16.512  1.00  3.540          C  
ATOM   1313  CE2 PHE A  78      -1.537 -12.689  17.140  1.00  3.540          C  
ATOM   1314  CZ  PHE A  78      -2.579 -11.885  16.762  1.00  3.540          C  
ATOM   1315  H   PHE A  78      -3.108 -18.636  17.124  1.00  2.920          H  
ATOM   1316  HA  PHE A  78      -4.146 -16.650  15.398  1.00  3.080          H  
ATOM   1317 1HB  PHE A  78      -4.030 -16.263  17.784  1.00  4.250          H  
ATOM   1318 2HB  PHE A  78      -2.295 -16.438  17.770  1.00  4.250          H  
ATOM   1319  HD1 PHE A  78      -4.995 -14.229  16.450  1.00  4.250          H  
ATOM   1320  HD2 PHE A  78      -0.890 -14.677  17.572  1.00  4.250          H  
ATOM   1321  HE1 PHE A  78      -4.649 -11.788  16.209  1.00  4.250          H  
ATOM   1322  HE2 PHE A  78      -0.556 -12.254  17.334  1.00  4.250          H  
ATOM   1323  HZ  PHE A  78      -2.420 -10.822  16.662  1.00  4.250          H  
ATOM   1324  N   SER A  79      -0.843 -16.867  15.369  1.00  1.950          N  
ATOM   1325  CA  SER A  79       0.319 -16.498  14.590  1.00  2.500          C  
ATOM   1326  C   SER A  79       0.239 -17.082  13.176  1.00  2.230          C  
ATOM   1327  O   SER A  79       0.610 -16.409  12.210  1.00  2.800          O  
ATOM   1328  CB  SER A  79       1.589 -16.945  15.294  1.00  3.280          C  
ATOM   1329  OG  SER A  79       1.773 -16.263  16.511  1.00  3.280          O  
ATOM   1330  H   SER A  79      -0.708 -17.419  16.223  1.00  2.340          H  
ATOM   1331  HA  SER A  79       0.343 -15.412  14.516  1.00  3.000          H  
ATOM   1332 1HB  SER A  79       1.547 -18.022  15.477  1.00  3.940          H  
ATOM   1333 2HB  SER A  79       2.436 -16.752  14.658  1.00  3.940          H  
ATOM   1334  HG  SER A  79       2.645 -16.522  16.829  1.00  3.940          H  
ATOM   1335  N   LEU A  80      -0.240 -18.328  13.021  1.00  1.940          N  
ATOM   1336  CA  LEU A  80      -0.346 -18.909  11.683  1.00  2.500          C  
ATOM   1337  C   LEU A  80      -1.331 -18.141  10.813  1.00  2.360          C  
ATOM   1338  O   LEU A  80      -1.062 -17.899   9.635  1.00  2.720          O  
ATOM   1339  CB  LEU A  80      -0.838 -20.366  11.742  1.00  3.280          C  
ATOM   1340  CG  LEU A  80       0.102 -21.438  12.312  1.00  3.280          C  
ATOM   1341  CD1 LEU A  80      -0.660 -22.744  12.451  1.00  3.280          C  
ATOM   1342  CD2 LEU A  80       1.247 -21.625  11.406  1.00  3.280          C  
ATOM   1343  H   LEU A  80      -0.495 -18.880  13.846  1.00  2.330          H  
ATOM   1344  HA  LEU A  80       0.627 -18.856  11.206  1.00  3.000          H  
ATOM   1345 1HB  LEU A  80      -1.738 -20.380  12.357  1.00  3.930          H  
ATOM   1346 2HB  LEU A  80      -1.114 -20.672  10.736  1.00  3.930          H  
ATOM   1347  HG  LEU A  80       0.459 -21.143  13.288  1.00  3.930          H  
ATOM   1348 1HD1 LEU A  80       0.007 -23.509  12.856  1.00  3.930          H  
ATOM   1349 2HD1 LEU A  80      -1.504 -22.603  13.125  1.00  3.930          H  
ATOM   1350 3HD1 LEU A  80      -1.025 -23.061  11.478  1.00  3.930          H  
ATOM   1351 1HD2 LEU A  80       1.883 -22.398  11.801  1.00  3.930          H  
ATOM   1352 2HD2 LEU A  80       0.882 -21.919  10.436  1.00  3.930          H  
ATOM   1353 3HD2 LEU A  80       1.808 -20.720  11.318  1.00  3.930          H  
ATOM   1354  N   GLN A  81      -2.471 -17.745  11.388  1.00  2.210          N  
ATOM   1355  CA  GLN A  81      -3.487 -16.997  10.652  1.00  2.590          C  
ATOM   1356  C   GLN A  81      -2.974 -15.614  10.265  1.00  2.060          C  
ATOM   1357  O   GLN A  81      -3.216 -15.119   9.150  1.00  2.220          O  
ATOM   1358  CB  GLN A  81      -4.734 -16.855  11.524  1.00  3.470          C  
ATOM   1359  CG  GLN A  81      -5.492 -18.151  11.758  1.00  3.470          C  
ATOM   1360  CD  GLN A  81      -6.554 -17.991  12.825  1.00  3.470          C  
ATOM   1361  OE1 GLN A  81      -6.564 -16.983  13.540  1.00  3.470          O  
ATOM   1362  NE2 GLN A  81      -7.442 -18.970  12.942  1.00  3.470          N  
ATOM   1363  H   GLN A  81      -2.661 -18.020  12.360  1.00  2.650          H  
ATOM   1364  HA  GLN A  81      -3.734 -17.543   9.743  1.00  3.110          H  
ATOM   1365 1HB  GLN A  81      -4.436 -16.467  12.500  1.00  4.170          H  
ATOM   1366 2HB  GLN A  81      -5.414 -16.134  11.076  1.00  4.170          H  
ATOM   1367 1HG  GLN A  81      -5.984 -18.433  10.828  1.00  4.170          H  
ATOM   1368 2HG  GLN A  81      -4.803 -18.931  12.058  1.00  4.170          H  
ATOM   1369 1HE2 GLN A  81      -8.163 -18.911  13.634  1.00  4.170          H  
ATOM   1370 2HE2 GLN A  81      -7.395 -19.768  12.341  1.00  4.170          H  
ATOM   1371  N   LEU A  82      -2.245 -14.999  11.199  1.00  1.670          N  
ATOM   1372  CA  LEU A  82      -1.684 -13.677  11.035  1.00  1.770          C  
ATOM   1373  C   LEU A  82      -0.697 -13.693   9.873  1.00  1.410          C  
ATOM   1374  O   LEU A  82      -0.864 -12.926   8.911  1.00  1.560          O  
ATOM   1375  CB  LEU A  82      -0.998 -13.295  12.372  1.00  2.440          C  
ATOM   1376  CG  LEU A  82      -0.270 -11.959  12.516  1.00  2.440          C  
ATOM   1377  CD1 LEU A  82      -1.227 -10.843  12.347  1.00  2.440          C  
ATOM   1378  CD2 LEU A  82       0.363 -11.900  13.892  1.00  2.440          C  
ATOM   1379  H   LEU A  82      -2.119 -15.459  12.105  1.00  2.000          H  
ATOM   1380  HA  LEU A  82      -2.492 -12.985  10.813  1.00  2.120          H  
ATOM   1381 1HB  LEU A  82      -1.754 -13.337  13.157  1.00  2.930          H  
ATOM   1382 2HB  LEU A  82      -0.272 -14.062  12.590  1.00  2.930          H  
ATOM   1383  HG  LEU A  82       0.496 -11.875  11.762  1.00  2.930          H  
ATOM   1384 1HD1 LEU A  82      -0.706  -9.901  12.458  1.00  2.930          H  
ATOM   1385 2HD1 LEU A  82      -1.665 -10.908  11.363  1.00  2.930          H  
ATOM   1386 3HD1 LEU A  82      -2.005 -10.920  13.100  1.00  2.930          H  
ATOM   1387 1HD2 LEU A  82       0.885 -10.955  14.014  1.00  2.930          H  
ATOM   1388 2HD2 LEU A  82      -0.409 -11.985  14.642  1.00  2.930          H  
ATOM   1389 3HD2 LEU A  82       1.068 -12.724  14.002  1.00  2.930          H  
ATOM   1390  N   SER A  83       0.281 -14.614   9.942  1.00  1.320          N  
ATOM   1391  CA  SER A  83       1.301 -14.773   8.920  1.00  1.680          C  
ATOM   1392  C   SER A  83       0.763 -15.259   7.589  1.00  1.520          C  
ATOM   1393  O   SER A  83       1.258 -14.840   6.541  1.00  1.770          O  
ATOM   1394  CB  SER A  83       2.389 -15.708   9.372  1.00  2.210          C  
ATOM   1395  OG  SER A  83       3.158 -15.157  10.411  1.00  2.210          O  
ATOM   1396  H   SER A  83       0.344 -15.217  10.766  1.00  1.580          H  
ATOM   1397  HA  SER A  83       1.759 -13.800   8.763  1.00  2.020          H  
ATOM   1398 1HB  SER A  83       1.920 -16.620   9.720  1.00  2.650          H  
ATOM   1399 2HB  SER A  83       3.011 -15.958   8.526  1.00  2.650          H  
ATOM   1400  HG  SER A  83       3.952 -15.701  10.467  1.00  2.650          H  
ATOM   1401  N   TYR A  84      -0.232 -16.156   7.580  1.00  1.510          N  
ATOM   1402  CA  TYR A  84      -0.716 -16.620   6.295  1.00  1.920          C  
ATOM   1403  C   TYR A  84      -1.173 -15.480   5.434  1.00  1.740          C  
ATOM   1404  O   TYR A  84      -0.730 -15.360   4.307  1.00  1.960          O  
ATOM   1405  CB  TYR A  84      -1.867 -17.612   6.393  1.00  2.520          C  
ATOM   1406  CG  TYR A  84      -2.434 -17.892   4.993  1.00  2.520          C  
ATOM   1407  CD1 TYR A  84      -1.793 -18.767   4.130  1.00  2.520          C  
ATOM   1408  CD2 TYR A  84      -3.588 -17.226   4.565  1.00  2.520          C  
ATOM   1409  CE1 TYR A  84      -2.305 -18.971   2.854  1.00  2.520          C  
ATOM   1410  CE2 TYR A  84      -4.082 -17.432   3.299  1.00  2.520          C  
ATOM   1411  CZ  TYR A  84      -3.448 -18.299   2.446  1.00  2.520          C  
ATOM   1412  OH  TYR A  84      -3.949 -18.502   1.181  1.00  2.520          O  
ATOM   1413  H   TYR A  84      -0.624 -16.542   8.442  1.00  1.810          H  
ATOM   1414  HA  TYR A  84       0.108 -17.107   5.779  1.00  2.300          H  
ATOM   1415 1HB  TYR A  84      -1.521 -18.548   6.833  1.00  3.030          H  
ATOM   1416 2HB  TYR A  84      -2.658 -17.210   7.028  1.00  3.030          H  
ATOM   1417  HD1 TYR A  84      -0.890 -19.285   4.450  1.00  3.030          H  
ATOM   1418  HD2 TYR A  84      -4.096 -16.529   5.234  1.00  3.030          H  
ATOM   1419  HE1 TYR A  84      -1.812 -19.648   2.172  1.00  3.030          H  
ATOM   1420  HE2 TYR A  84      -4.978 -16.903   2.973  1.00  3.030          H  
ATOM   1421  HH  TYR A  84      -3.411 -19.148   0.724  1.00  3.030          H  
ATOM   1422  N   SER A  85      -2.055 -14.617   5.923  1.00  1.610          N  
ATOM   1423  CA  SER A  85      -2.472 -13.551   5.024  1.00  1.850          C  
ATOM   1424  C   SER A  85      -1.290 -12.644   4.685  1.00  1.460          C  
ATOM   1425  O   SER A  85      -0.949 -12.415   3.505  1.00  1.730          O  
ATOM   1426  CB  SER A  85      -3.583 -12.735   5.645  1.00  2.490          C  
ATOM   1427  OG  SER A  85      -3.974 -11.705   4.781  1.00  2.490          O  
ATOM   1428  H   SER A  85      -2.430 -14.718   6.875  1.00  1.930          H  
ATOM   1429  HA  SER A  85      -2.841 -14.001   4.102  1.00  2.220          H  
ATOM   1430 1HB  SER A  85      -4.431 -13.383   5.857  1.00  2.990          H  
ATOM   1431 2HB  SER A  85      -3.244 -12.315   6.593  1.00  2.990          H  
ATOM   1432  HG  SER A  85      -4.676 -11.229   5.235  1.00  2.990          H  
ATOM   1433  N   LEU A  86      -0.580 -12.204   5.729  1.00  1.110          N  
ATOM   1434  CA  LEU A  86       0.480 -11.223   5.586  1.00  1.300          C  
ATOM   1435  C   LEU A  86       1.631 -11.571   4.670  1.00  1.520          C  
ATOM   1436  O   LEU A  86       2.099 -10.702   3.924  1.00  2.140          O  
ATOM   1437  CB  LEU A  86       1.051 -10.969   6.969  1.00  1.740          C  
ATOM   1438  CG  LEU A  86       0.201 -10.163   7.939  1.00  1.740          C  
ATOM   1439  CD1 LEU A  86       0.895 -10.190   9.266  1.00  1.740          C  
ATOM   1440  CD2 LEU A  86      -0.001  -8.736   7.448  1.00  1.740          C  
ATOM   1441  H   LEU A  86      -0.844 -12.494   6.676  1.00  1.330          H  
ATOM   1442  HA  LEU A  86       0.035 -10.323   5.208  1.00  1.560          H  
ATOM   1443 1HB  LEU A  86       1.125 -11.946   7.429  1.00  2.090          H  
ATOM   1444 2HB  LEU A  86       2.032 -10.626   6.917  1.00  2.090          H  
ATOM   1445  HG  LEU A  86      -0.772 -10.635   8.049  1.00  2.090          H  
ATOM   1446 1HD1 LEU A  86       0.316  -9.656   9.996  1.00  2.090          H  
ATOM   1447 2HD1 LEU A  86       1.006 -11.222   9.579  1.00  2.090          H  
ATOM   1448 3HD1 LEU A  86       1.872  -9.732   9.176  1.00  2.090          H  
ATOM   1449 1HD2 LEU A  86      -0.585  -8.225   8.157  1.00  2.090          H  
ATOM   1450 2HD2 LEU A  86       0.919  -8.236   7.343  1.00  2.090          H  
ATOM   1451 3HD2 LEU A  86      -0.500  -8.723   6.514  1.00  2.090          H  
ATOM   1452  N   GLY A  87       2.090 -12.812   4.711  1.00  1.460          N  
ATOM   1453  CA  GLY A  87       3.191 -13.243   3.885  1.00  1.450          C  
ATOM   1454  C   GLY A  87       2.754 -14.004   2.632  1.00  1.150          C  
ATOM   1455  O   GLY A  87       3.591 -14.562   1.928  1.00  1.530          O  
ATOM   1456  H   GLY A  87       1.683 -13.491   5.361  1.00  1.750          H  
ATOM   1457 1HA  GLY A  87       3.773 -12.373   3.612  1.00  1.740          H  
ATOM   1458 2HA  GLY A  87       3.844 -13.880   4.480  1.00  1.740          H  
ATOM   1459  N   ALA A  88       1.449 -14.098   2.360  1.00  1.000          N  
ATOM   1460  CA  ALA A  88       1.043 -14.894   1.206  1.00  1.080          C  
ATOM   1461  C   ALA A  88       0.318 -14.080   0.171  1.00  1.060          C  
ATOM   1462  O   ALA A  88       0.607 -14.187  -1.011  1.00  1.250          O  
ATOM   1463  CB  ALA A  88       0.144 -16.042   1.617  1.00  1.480          C  
ATOM   1464  H   ALA A  88       0.753 -13.590   2.913  1.00  1.200          H  
ATOM   1465  HA  ALA A  88       1.939 -15.310   0.750  1.00  1.300          H  
ATOM   1466 1HB  ALA A  88      -0.091 -16.615   0.764  1.00  1.780          H  
ATOM   1467 2HB  ALA A  88       0.649 -16.670   2.350  1.00  1.780          H  
ATOM   1468 3HB  ALA A  88      -0.769 -15.654   2.035  1.00  1.780          H  
ATOM   1469  N   ILE A  89      -0.661 -13.298   0.593  1.00  0.960          N  
ATOM   1470  CA  ILE A  89      -1.501 -12.589  -0.353  1.00  1.080          C  
ATOM   1471  C   ILE A  89      -1.425 -11.086  -0.155  1.00  0.950          C  
ATOM   1472  O   ILE A  89      -1.314 -10.322  -1.121  1.00  1.060          O  
ATOM   1473  CB  ILE A  89      -2.941 -13.125  -0.292  1.00  1.460          C  
ATOM   1474  CG1 ILE A  89      -2.911 -14.659  -0.705  1.00  1.460          C  
ATOM   1475  CG2 ILE A  89      -3.832 -12.306  -1.252  1.00  1.460          C  
ATOM   1476  CD1 ILE A  89      -4.183 -15.427  -0.479  1.00  1.460          C  
ATOM   1477  H   ILE A  89      -0.841 -13.195   1.594  1.00  1.150          H  
ATOM   1478  HA  ILE A  89      -1.138 -12.801  -1.351  1.00  1.300          H  
ATOM   1479  HB  ILE A  89      -3.324 -13.054   0.728  1.00  1.760          H  
ATOM   1480 1HG1 ILE A  89      -2.645 -14.725  -1.761  1.00  1.760          H  
ATOM   1481 2HG1 ILE A  89      -2.157 -15.163  -0.129  1.00  1.760          H  
ATOM   1482 1HG2 ILE A  89      -4.849 -12.679  -1.226  1.00  1.760          H  
ATOM   1483 2HG2 ILE A  89      -3.841 -11.256  -0.959  1.00  1.760          H  
ATOM   1484 3HG2 ILE A  89      -3.442 -12.389  -2.268  1.00  1.760          H  
ATOM   1485 1HD1 ILE A  89      -4.035 -16.464  -0.789  1.00  1.760          H  
ATOM   1486 2HD1 ILE A  89      -4.442 -15.404   0.581  1.00  1.760          H  
ATOM   1487 3HD1 ILE A  89      -4.994 -14.998  -1.058  1.00  1.760          H  
ATOM   1488  N   ALA A  90      -1.513 -10.654   1.117  1.00  0.840          N  
ATOM   1489  CA  ALA A  90      -1.574  -9.234   1.461  1.00  0.910          C  
ATOM   1490  C   ALA A  90      -0.350  -8.512   0.935  1.00  0.930          C  
ATOM   1491  O   ALA A  90      -0.410  -7.329   0.607  1.00  1.170          O  
ATOM   1492  CB  ALA A  90      -1.675  -9.043   2.959  1.00  1.250          C  
ATOM   1493  H   ALA A  90      -1.523 -11.336   1.880  1.00  1.010          H  
ATOM   1494  HA  ALA A  90      -2.458  -8.806   0.986  1.00  1.090          H  
ATOM   1495 1HB  ALA A  90      -1.735  -7.988   3.177  1.00  1.500          H  
ATOM   1496 2HB  ALA A  90      -2.563  -9.551   3.341  1.00  1.500          H  
ATOM   1497 3HB  ALA A  90      -0.797  -9.459   3.408  1.00  1.500          H  
ATOM   1498  N   CYS A  91       0.778  -9.204   0.894  1.00  0.810          N  
ATOM   1499  CA  CYS A  91       1.967  -8.595   0.364  1.00  0.950          C  
ATOM   1500  C   CYS A  91       2.495  -9.391  -0.809  1.00  0.960          C  
ATOM   1501  O   CYS A  91       2.776  -8.825  -1.862  1.00  1.060          O  
ATOM   1502  CB  CYS A  91       3.041  -8.560   1.423  1.00  1.270          C  
ATOM   1503  SG  CYS A  91       2.564  -7.722   2.858  1.00  1.270          S  
ATOM   1504  H   CYS A  91       0.798 -10.156   1.221  1.00  0.970          H  
ATOM   1505  HA  CYS A  91       1.749  -7.583   0.031  1.00  1.140          H  
ATOM   1506 1HB  CYS A  91       3.290  -9.566   1.707  1.00  1.530          H  
ATOM   1507 2HB  CYS A  91       3.932  -8.086   1.025  1.00  1.530          H  
ATOM   1508  HG  CYS A  91       2.155  -8.844   3.524  1.00  1.530          H  
ATOM   1509  N   PHE A  92       2.602 -10.710  -0.661  1.00  0.930          N  
ATOM   1510  CA  PHE A  92       3.267 -11.470  -1.705  1.00  1.110          C  
ATOM   1511  C   PHE A  92       2.539 -11.619  -3.040  1.00  1.050          C  
ATOM   1512  O   PHE A  92       3.017 -11.078  -4.041  1.00  1.110          O  
ATOM   1513  CB  PHE A  92       3.666 -12.833  -1.208  1.00  1.480          C  
ATOM   1514  CG  PHE A  92       4.262 -13.533  -2.231  1.00  1.480          C  
ATOM   1515  CD1 PHE A  92       5.515 -13.151  -2.660  1.00  1.480          C  
ATOM   1516  CD2 PHE A  92       3.628 -14.581  -2.799  1.00  1.480          C  
ATOM   1517  CE1 PHE A  92       6.104 -13.802  -3.644  1.00  1.480          C  
ATOM   1518  CE2 PHE A  92       4.212 -15.227  -3.780  1.00  1.480          C  
ATOM   1519  CZ  PHE A  92       5.456 -14.832  -4.209  1.00  1.480          C  
ATOM   1520  H   PHE A  92       2.326 -11.145   0.204  1.00  1.120          H  
ATOM   1521  HA  PHE A  92       4.193 -10.941  -1.921  1.00  1.330          H  
ATOM   1522 1HB  PHE A  92       4.348 -12.795  -0.404  1.00  1.780          H  
ATOM   1523 2HB  PHE A  92       2.825 -13.373  -0.874  1.00  1.780          H  
ATOM   1524  HD1 PHE A  92       6.021 -12.312  -2.186  1.00  1.780          H  
ATOM   1525  HD2 PHE A  92       2.636 -14.881  -2.447  1.00  1.780          H  
ATOM   1526  HE1 PHE A  92       7.094 -13.508  -3.988  1.00  1.780          H  
ATOM   1527  HE2 PHE A  92       3.698 -16.057  -4.233  1.00  1.780          H  
ATOM   1528  HZ  PHE A  92       5.925 -15.342  -4.994  1.00  1.780          H  
ATOM   1529  N   ILE A  93       1.361 -12.257  -3.082  1.00  1.040          N  
ATOM   1530  CA  ILE A  93       0.703 -12.359  -4.382  1.00  1.170          C  
ATOM   1531  C   ILE A  93       0.407 -10.977  -4.919  1.00  1.070          C  
ATOM   1532  O   ILE A  93       0.566 -10.735  -6.121  1.00  1.150          O  
ATOM   1533  CB  ILE A  93      -0.576 -13.238  -4.391  1.00  1.590          C  
ATOM   1534  CG1 ILE A  93      -0.233 -14.767  -4.107  1.00  1.590          C  
ATOM   1535  CG2 ILE A  93      -1.331 -13.081  -5.726  1.00  1.590          C  
ATOM   1536  CD1 ILE A  93       0.680 -15.482  -5.120  1.00  1.590          C  
ATOM   1537  H   ILE A  93       0.988 -12.733  -2.259  1.00  1.250          H  
ATOM   1538  HA  ILE A  93       1.405 -12.812  -5.070  1.00  1.400          H  
ATOM   1539  HB  ILE A  93      -1.231 -12.910  -3.596  1.00  1.900          H  
ATOM   1540 1HG1 ILE A  93       0.250 -14.831  -3.175  1.00  1.900          H  
ATOM   1541 2HG1 ILE A  93      -1.172 -15.314  -4.043  1.00  1.900          H  
ATOM   1542 1HG2 ILE A  93      -2.234 -13.688  -5.698  1.00  1.900          H  
ATOM   1543 2HG2 ILE A  93      -1.615 -12.042  -5.886  1.00  1.900          H  
ATOM   1544 3HG2 ILE A  93      -0.701 -13.403  -6.553  1.00  1.900          H  
ATOM   1545 1HD1 ILE A  93       0.829 -16.509  -4.790  1.00  1.900          H  
ATOM   1546 2HD1 ILE A  93       0.225 -15.488  -6.103  1.00  1.900          H  
ATOM   1547 3HD1 ILE A  93       1.642 -14.994  -5.178  1.00  1.900          H  
ATOM   1548  N   ALA A  94      -0.042 -10.056  -4.069  1.00  1.000          N  
ATOM   1549  CA  ALA A  94      -0.286  -8.740  -4.608  1.00  1.100          C  
ATOM   1550  C   ALA A  94       0.969  -8.163  -5.273  1.00  1.080          C  
ATOM   1551  O   ALA A  94       0.894  -7.699  -6.398  1.00  1.200          O  
ATOM   1552  CB  ALA A  94      -0.730  -7.815  -3.519  1.00  1.500          C  
ATOM   1553  H   ALA A  94      -0.234 -10.271  -3.085  1.00  1.200          H  
ATOM   1554  HA  ALA A  94      -1.067  -8.821  -5.363  1.00  1.320          H  
ATOM   1555 1HB  ALA A  94      -0.916  -6.864  -3.969  1.00  1.800          H  
ATOM   1556 2HB  ALA A  94      -1.636  -8.191  -3.044  1.00  1.800          H  
ATOM   1557 3HB  ALA A  94       0.058  -7.727  -2.766  1.00  1.800          H  
ATOM   1558  N   SER A  95       2.157  -8.318  -4.675  1.00  1.040          N  
ATOM   1559  CA  SER A  95       3.391  -7.813  -5.290  1.00  1.200          C  
ATOM   1560  C   SER A  95       3.627  -8.445  -6.662  1.00  1.190          C  
ATOM   1561  O   SER A  95       3.937  -7.737  -7.640  1.00  1.270          O  
ATOM   1562  CB  SER A  95       4.574  -8.083  -4.380  1.00  1.620          C  
ATOM   1563  OG  SER A  95       5.768  -7.617  -4.944  1.00  1.620          O  
ATOM   1564  H   SER A  95       2.222  -8.709  -3.729  1.00  1.250          H  
ATOM   1565  HA  SER A  95       3.291  -6.737  -5.421  1.00  1.440          H  
ATOM   1566 1HB  SER A  95       4.409  -7.596  -3.420  1.00  1.940          H  
ATOM   1567 2HB  SER A  95       4.651  -9.152  -4.190  1.00  1.940          H  
ATOM   1568  HG  SER A  95       6.451  -7.813  -4.300  1.00  1.940          H  
ATOM   1569  N   ILE A  96       3.396  -9.770  -6.739  1.00  1.160          N  
ATOM   1570  CA  ILE A  96       3.548 -10.590  -7.948  1.00  1.280          C  
ATOM   1571  C   ILE A  96       2.663 -10.066  -9.057  1.00  1.130          C  
ATOM   1572  O   ILE A  96       3.036 -10.132 -10.234  1.00  1.150          O  
ATOM   1573  CB  ILE A  96       3.275 -12.091  -7.704  1.00  1.740          C  
ATOM   1574  CG1 ILE A  96       4.330 -12.691  -6.729  1.00  1.740          C  
ATOM   1575  CG2 ILE A  96       3.228 -12.860  -9.025  1.00  1.740          C  
ATOM   1576  CD1 ILE A  96       5.784 -12.617  -7.174  1.00  1.740          C  
ATOM   1577  H   ILE A  96       3.150 -10.233  -5.855  1.00  1.390          H  
ATOM   1578  HA  ILE A  96       4.565 -10.482  -8.304  1.00  1.540          H  
ATOM   1579  HB  ILE A  96       2.311 -12.197  -7.219  1.00  2.090          H  
ATOM   1580 1HG1 ILE A  96       4.256 -12.173  -5.787  1.00  2.090          H  
ATOM   1581 2HG1 ILE A  96       4.077 -13.735  -6.565  1.00  2.090          H  
ATOM   1582 1HG2 ILE A  96       3.009 -13.892  -8.830  1.00  2.090          H  
ATOM   1583 2HG2 ILE A  96       2.442 -12.458  -9.657  1.00  2.090          H  
ATOM   1584 3HG2 ILE A  96       4.177 -12.781  -9.553  1.00  2.090          H  
ATOM   1585 1HD1 ILE A  96       6.391 -13.055  -6.406  1.00  2.090          H  
ATOM   1586 2HD1 ILE A  96       5.925 -13.159  -8.106  1.00  2.090          H  
ATOM   1587 3HD1 ILE A  96       6.099 -11.591  -7.305  1.00  2.090          H  
ATOM   1588  N   GLY A  97       1.497  -9.542  -8.708  1.00  1.060          N  
ATOM   1589  CA  GLY A  97       0.613  -8.969  -9.702  1.00  1.000          C  
ATOM   1590  C   GLY A  97       1.364  -7.985 -10.628  1.00  0.940          C  
ATOM   1591  O   GLY A  97       0.987  -7.871 -11.791  1.00  0.950          O  
ATOM   1592  H   GLY A  97       1.202  -9.576  -7.723  1.00  1.270          H  
ATOM   1593 1HA  GLY A  97       0.165  -9.767 -10.291  1.00  1.200          H  
ATOM   1594 2HA  GLY A  97      -0.200  -8.449  -9.195  1.00  1.200          H  
ATOM   1595  N   THR A  98       2.445  -7.298 -10.169  1.00  0.930          N  
ATOM   1596  CA  THR A  98       3.156  -6.369 -11.063  1.00  0.930          C  
ATOM   1597  C   THR A  98       4.052  -7.093 -12.082  1.00  0.950          C  
ATOM   1598  O   THR A  98       4.391  -6.530 -13.130  1.00  0.980          O  
ATOM   1599  CB  THR A  98       3.978  -5.320 -10.287  1.00  1.300          C  
ATOM   1600  OG1 THR A  98       4.970  -5.958  -9.467  1.00  1.300          O  
ATOM   1601  CG2 THR A  98       3.082  -4.452  -9.443  1.00  1.300          C  
ATOM   1602  H   THR A  98       2.780  -7.403  -9.208  1.00  1.120          H  
ATOM   1603  HA  THR A  98       2.423  -5.814 -11.621  1.00  1.120          H  
ATOM   1604  HB  THR A  98       4.491  -4.683 -11.008  1.00  1.560          H  
ATOM   1605  HG1 THR A  98       4.545  -6.513  -8.773  1.00  1.560          H  
ATOM   1606 1HG2 THR A  98       3.677  -3.703  -8.920  1.00  1.560          H  
ATOM   1607 2HG2 THR A  98       2.349  -3.956 -10.078  1.00  1.560          H  
ATOM   1608 3HG2 THR A  98       2.575  -5.080  -8.722  1.00  1.560          H  
ATOM   1609  N   ILE A  99       4.380  -8.362 -11.836  1.00  0.980          N  
ATOM   1610  CA  ILE A  99       5.125  -9.148 -12.801  1.00  1.040          C  
ATOM   1611  C   ILE A  99       4.151  -9.497 -13.885  1.00  1.040          C  
ATOM   1612  O   ILE A  99       4.443  -9.427 -15.088  1.00  1.160          O  
ATOM   1613  CB  ILE A  99       5.641 -10.485 -12.224  1.00  1.430          C  
ATOM   1614  CG1 ILE A  99       6.667 -10.285 -11.059  1.00  1.430          C  
ATOM   1615  CG2 ILE A  99       6.179 -11.360 -13.352  1.00  1.430          C  
ATOM   1616  CD1 ILE A  99       7.944  -9.536 -11.417  1.00  1.430          C  
ATOM   1617  H   ILE A  99       4.077  -8.816 -10.979  1.00  1.180          H  
ATOM   1618  HA  ILE A  99       5.933  -8.558 -13.224  1.00  1.250          H  
ATOM   1619  HB  ILE A  99       4.803 -11.014 -11.778  1.00  1.720          H  
ATOM   1620 1HG1 ILE A  99       6.167  -9.739 -10.257  1.00  1.720          H  
ATOM   1621 2HG1 ILE A  99       6.947 -11.272 -10.681  1.00  1.720          H  
ATOM   1622 1HG2 ILE A  99       6.465 -12.272 -12.938  1.00  1.720          H  
ATOM   1623 2HG2 ILE A  99       5.427 -11.558 -14.105  1.00  1.720          H  
ATOM   1624 3HG2 ILE A  99       7.032 -10.894 -13.834  1.00  1.720          H  
ATOM   1625 1HD1 ILE A  99       8.574  -9.464 -10.531  1.00  1.720          H  
ATOM   1626 2HD1 ILE A  99       8.487 -10.070 -12.196  1.00  1.720          H  
ATOM   1627 3HD1 ILE A  99       7.704  -8.534 -11.764  1.00  1.720          H  
ATOM   1628  N   TYR A 100       2.991  -9.941 -13.433  1.00  0.990          N  
ATOM   1629  CA  TYR A 100       1.978 -10.365 -14.341  1.00  1.010          C  
ATOM   1630  C   TYR A 100       1.532  -9.161 -15.174  1.00  0.960          C  
ATOM   1631  O   TYR A 100       1.485  -9.240 -16.394  1.00  1.020          O  
ATOM   1632  CB  TYR A 100       0.832 -11.011 -13.578  1.00  1.410          C  
ATOM   1633  CG  TYR A 100       1.129 -12.351 -12.809  1.00  1.410          C  
ATOM   1634  CD1 TYR A 100       2.408 -12.900 -12.685  1.00  1.410          C  
ATOM   1635  CD2 TYR A 100       0.070 -13.034 -12.245  1.00  1.410          C  
ATOM   1636  CE1 TYR A 100       2.594 -14.096 -12.030  1.00  1.410          C  
ATOM   1637  CE2 TYR A 100       0.264 -14.236 -11.586  1.00  1.410          C  
ATOM   1638  CZ  TYR A 100       1.515 -14.766 -11.485  1.00  1.410          C  
ATOM   1639  OH  TYR A 100       1.702 -15.961 -10.838  1.00  1.410          O  
ATOM   1640  H   TYR A 100       2.840  -9.976 -12.420  1.00  1.190          H  
ATOM   1641  HA  TYR A 100       2.396 -11.092 -15.027  1.00  1.210          H  
ATOM   1642 1HB  TYR A 100       0.407 -10.294 -12.874  1.00  1.690          H  
ATOM   1643 2HB  TYR A 100       0.094 -11.241 -14.303  1.00  1.690          H  
ATOM   1644  HD1 TYR A 100       3.272 -12.417 -13.095  1.00  1.690          H  
ATOM   1645  HD2 TYR A 100      -0.926 -12.629 -12.322  1.00  1.690          H  
ATOM   1646  HE1 TYR A 100       3.599 -14.511 -11.948  1.00  1.690          H  
ATOM   1647  HE2 TYR A 100      -0.585 -14.763 -11.150  1.00  1.690          H  
ATOM   1648  HH  TYR A 100       2.622 -16.230 -10.923  1.00  1.690          H  
ATOM   1649  N   PHE A 101       1.346  -7.987 -14.555  1.00  0.900          N  
ATOM   1650  CA  PHE A 101       0.959  -6.794 -15.308  1.00  0.880          C  
ATOM   1651  C   PHE A 101       1.954  -6.455 -16.421  1.00  0.920          C  
ATOM   1652  O   PHE A 101       1.546  -6.136 -17.552  1.00  0.950          O  
ATOM   1653  CB  PHE A 101       0.875  -5.560 -14.412  1.00  1.240          C  
ATOM   1654  CG  PHE A 101      -0.430  -5.240 -13.661  1.00  1.240          C  
ATOM   1655  CD1 PHE A 101      -0.514  -5.155 -12.267  1.00  1.240          C  
ATOM   1656  CD2 PHE A 101      -1.570  -4.949 -14.374  1.00  1.240          C  
ATOM   1657  CE1 PHE A 101      -1.686  -4.782 -11.670  1.00  1.240          C  
ATOM   1658  CE2 PHE A 101      -2.703  -4.570 -13.764  1.00  1.240          C  
ATOM   1659  CZ  PHE A 101      -2.762  -4.479 -12.420  1.00  1.240          C  
ATOM   1660  H   PHE A 101       1.379  -7.943 -13.539  1.00  1.080          H  
ATOM   1661  HA  PHE A 101      -0.016  -6.979 -15.756  1.00  1.060          H  
ATOM   1662 1HB  PHE A 101       1.651  -5.647 -13.680  1.00  1.490          H  
ATOM   1663 2HB  PHE A 101       1.128  -4.712 -15.000  1.00  1.490          H  
ATOM   1664  HD1 PHE A 101       0.337  -5.367 -11.654  1.00  1.490          H  
ATOM   1665  HD2 PHE A 101      -1.561  -5.007 -15.444  1.00  1.490          H  
ATOM   1666  HE1 PHE A 101      -1.761  -4.710 -10.596  1.00  1.490          H  
ATOM   1667  HE2 PHE A 101      -3.561  -4.325 -14.355  1.00  1.490          H  
ATOM   1668  HZ  PHE A 101      -3.679  -4.166 -11.951  1.00  1.490          H  
ATOM   1669  N   SER A 102       3.258  -6.567 -16.129  1.00  0.990          N  
ATOM   1670  CA  SER A 102       4.291  -6.264 -17.116  1.00  1.110          C  
ATOM   1671  C   SER A 102       4.114  -7.098 -18.379  1.00  1.180          C  
ATOM   1672  O   SER A 102       4.242  -6.581 -19.493  1.00  1.350          O  
ATOM   1673  CB  SER A 102       5.669  -6.541 -16.547  1.00  1.510          C  
ATOM   1674  OG  SER A 102       6.669  -6.231 -17.478  1.00  1.510          O  
ATOM   1675  H   SER A 102       3.553  -6.790 -15.170  1.00  1.190          H  
ATOM   1676  HA  SER A 102       4.219  -5.209 -17.377  1.00  1.330          H  
ATOM   1677 1HB  SER A 102       5.821  -5.974 -15.638  1.00  1.810          H  
ATOM   1678 2HB  SER A 102       5.737  -7.593 -16.282  1.00  1.810          H  
ATOM   1679  HG  SER A 102       7.498  -6.459 -17.054  1.00  1.810          H  
ATOM   1680  N   VAL A 103       3.823  -8.392 -18.219  1.00  1.170          N  
ATOM   1681  CA  VAL A 103       3.629  -9.248 -19.385  1.00  1.310          C  
ATOM   1682  C   VAL A 103       2.240  -9.068 -20.033  1.00  1.240          C  
ATOM   1683  O   VAL A 103       2.151  -8.991 -21.265  1.00  1.350          O  
ATOM   1684  CB  VAL A 103       3.837 -10.732 -19.027  1.00  1.780          C  
ATOM   1685  CG1 VAL A 103       3.521 -11.636 -20.256  1.00  1.780          C  
ATOM   1686  CG2 VAL A 103       5.273 -10.941 -18.549  1.00  1.780          C  
ATOM   1687  H   VAL A 103       3.772  -8.766 -17.261  1.00  1.400          H  
ATOM   1688  HA  VAL A 103       4.382  -8.977 -20.124  1.00  1.570          H  
ATOM   1689  HB  VAL A 103       3.148 -11.000 -18.235  1.00  2.130          H  
ATOM   1690 1HG1 VAL A 103       3.676 -12.674 -19.996  1.00  2.130          H  
ATOM   1691 2HG1 VAL A 103       2.492 -11.504 -20.584  1.00  2.130          H  
ATOM   1692 3HG1 VAL A 103       4.191 -11.376 -21.075  1.00  2.130          H  
ATOM   1693 1HG2 VAL A 103       5.423 -11.988 -18.280  1.00  2.130          H  
ATOM   1694 2HG2 VAL A 103       5.964 -10.669 -19.345  1.00  2.130          H  
ATOM   1695 3HG2 VAL A 103       5.462 -10.314 -17.675  1.00  2.130          H  
ATOM   1696  N   ILE A 104       1.190  -9.063 -19.189  1.00  1.140          N  
ATOM   1697  CA  ILE A 104      -0.236  -9.001 -19.538  1.00  1.190          C  
ATOM   1698  C   ILE A 104      -0.673  -7.705 -20.252  1.00  1.110          C  
ATOM   1699  O   ILE A 104      -1.487  -7.765 -21.176  1.00  1.160          O  
ATOM   1700  CB  ILE A 104      -1.095  -9.301 -18.264  1.00  1.650          C  
ATOM   1701  CG1 ILE A 104      -1.294 -10.834 -18.067  1.00  1.650          C  
ATOM   1702  CG2 ILE A 104      -2.420  -8.639 -18.255  1.00  1.650          C  
ATOM   1703  CD1 ILE A 104      -0.027 -11.665 -18.063  1.00  1.650          C  
ATOM   1704  H   ILE A 104       1.404  -9.122 -18.196  1.00  1.370          H  
ATOM   1705  HA  ILE A 104      -0.436  -9.818 -20.222  1.00  1.430          H  
ATOM   1706  HB  ILE A 104      -0.576  -8.938 -17.409  1.00  1.980          H  
ATOM   1707 1HG1 ILE A 104      -1.785 -10.983 -17.112  1.00  1.980          H  
ATOM   1708 2HG1 ILE A 104      -1.951 -11.202 -18.850  1.00  1.980          H  
ATOM   1709 1HG2 ILE A 104      -2.910  -8.895 -17.322  1.00  1.980          H  
ATOM   1710 2HG2 ILE A 104      -2.284  -7.597 -18.290  1.00  1.980          H  
ATOM   1711 3HG2 ILE A 104      -3.025  -8.976 -19.099  1.00  1.980          H  
ATOM   1712 1HD1 ILE A 104      -0.275 -12.677 -17.896  1.00  1.980          H  
ATOM   1713 2HD1 ILE A 104       0.490 -11.588 -19.014  1.00  1.980          H  
ATOM   1714 3HD1 ILE A 104       0.626 -11.328 -17.271  1.00  1.980          H  
ATOM   1715  N   ARG A 105      -0.209  -6.541 -19.810  1.00  1.040          N  
ATOM   1716  CA  ARG A 105      -0.557  -5.277 -20.478  1.00  1.040          C  
ATOM   1717  C   ARG A 105       0.659  -4.417 -20.875  1.00  0.980          C  
ATOM   1718  O   ARG A 105       0.589  -3.675 -21.864  1.00  1.090          O  
ATOM   1719  CB  ARG A 105      -1.503  -4.473 -19.624  1.00  1.460          C  
ATOM   1720  CG  ARG A 105      -2.909  -4.991 -19.515  1.00  1.460          C  
ATOM   1721  CD  ARG A 105      -3.626  -4.400 -18.358  1.00  1.460          C  
ATOM   1722  NE  ARG A 105      -3.968  -3.000 -18.540  1.00  1.460          N  
ATOM   1723  CZ  ARG A 105      -5.133  -2.550 -19.071  1.00  1.460          C  
ATOM   1724  NH1 ARG A 105      -6.093  -3.398 -19.395  1.00  1.460          N  
ATOM   1725  NH2 ARG A 105      -5.315  -1.249 -19.252  1.00  1.460          N  
ATOM   1726  H   ARG A 105       0.414  -6.539 -19.007  1.00  1.250          H  
ATOM   1727  HA  ARG A 105      -1.088  -5.527 -21.389  1.00  1.250          H  
ATOM   1728 1HB  ARG A 105      -1.120  -4.471 -18.659  1.00  1.750          H  
ATOM   1729 2HB  ARG A 105      -1.544  -3.450 -19.987  1.00  1.750          H  
ATOM   1730 1HG  ARG A 105      -3.439  -4.664 -20.409  1.00  1.750          H  
ATOM   1731 2HG  ARG A 105      -2.946  -6.036 -19.480  1.00  1.750          H  
ATOM   1732 1HD  ARG A 105      -4.513  -4.957 -18.211  1.00  1.750          H  
ATOM   1733 2HD  ARG A 105      -3.004  -4.483 -17.466  1.00  1.750          H  
ATOM   1734  HE  ARG A 105      -3.266  -2.309 -18.267  1.00  1.750          H  
ATOM   1735 1HH1 ARG A 105      -5.994  -4.406 -19.199  1.00  1.750          H  
ATOM   1736 2HH1 ARG A 105      -6.961  -3.061 -19.781  1.00  1.750          H  
ATOM   1737 1HH2 ARG A 105      -4.588  -0.597 -19.008  1.00  1.750          H  
ATOM   1738 2HH2 ARG A 105      -6.178  -0.906 -19.648  1.00  1.750          H  
ATOM   1739  N   GLY A 106       1.760  -4.492 -20.110  1.00  0.930          N  
ATOM   1740  CA  GLY A 106       2.951  -3.670 -20.374  1.00  0.950          C  
ATOM   1741  C   GLY A 106       3.234  -2.606 -19.306  1.00  0.930          C  
ATOM   1742  O   GLY A 106       2.374  -2.286 -18.481  1.00  0.890          O  
ATOM   1743  H   GLY A 106       1.776  -5.122 -19.306  1.00  1.120          H  
ATOM   1744 1HA  GLY A 106       3.817  -4.329 -20.454  1.00  1.140          H  
ATOM   1745 2HA  GLY A 106       2.845  -3.186 -21.343  1.00  1.140          H  
ATOM   1746  N   TRP A 107       4.433  -2.012 -19.360  1.00  1.010          N  
ATOM   1747  CA  TRP A 107       4.871  -1.018 -18.368  1.00  1.040          C  
ATOM   1748  C   TRP A 107       3.899   0.143 -18.178  1.00  1.010          C  
ATOM   1749  O   TRP A 107       3.902   0.770 -17.113  1.00  1.010          O  
ATOM   1750  CB  TRP A 107       6.230  -0.409 -18.723  1.00  1.440          C  
ATOM   1751  CG  TRP A 107       6.225   0.542 -19.898  1.00  1.440          C  
ATOM   1752  CD1 TRP A 107       6.460   0.254 -21.205  1.00  1.440          C  
ATOM   1753  CD2 TRP A 107       5.982   1.982 -19.843  1.00  1.440          C  
ATOM   1754  NE1 TRP A 107       6.380   1.400 -21.962  1.00  1.440          N  
ATOM   1755  CE2 TRP A 107       6.091   2.462 -21.140  1.00  1.440          C  
ATOM   1756  CE3 TRP A 107       5.684   2.885 -18.798  1.00  1.440          C  
ATOM   1757  CZ2 TRP A 107       5.917   3.802 -21.439  1.00  1.440          C  
ATOM   1758  CZ3 TRP A 107       5.500   4.216 -19.097  1.00  1.440          C  
ATOM   1759  CH2 TRP A 107       5.618   4.665 -20.383  1.00  1.440          C  
ATOM   1760  H   TRP A 107       5.080  -2.300 -20.083  1.00  1.210          H  
ATOM   1761  HA  TRP A 107       4.975  -1.529 -17.411  1.00  1.250          H  
ATOM   1762 1HB  TRP A 107       6.618   0.127 -17.859  1.00  1.730          H  
ATOM   1763 2HB  TRP A 107       6.933  -1.210 -18.944  1.00  1.730          H  
ATOM   1764  HD1 TRP A 107       6.685  -0.735 -21.600  1.00  1.730          H  
ATOM   1765  HE1 TRP A 107       6.517   1.458 -22.963  1.00  1.730          H  
ATOM   1766  HE3 TRP A 107       5.594   2.535 -17.773  1.00  1.730          H  
ATOM   1767  HZ2 TRP A 107       6.004   4.182 -22.456  1.00  1.730          H  
ATOM   1768  HZ3 TRP A 107       5.266   4.902 -18.282  1.00  1.730          H  
ATOM   1769  HH2 TRP A 107       5.478   5.722 -20.587  1.00  1.730          H  
ATOM   1770  N   THR A 108       3.087   0.443 -19.201  1.00  1.000          N  
ATOM   1771  CA  THR A 108       2.151   1.552 -19.143  1.00  0.990          C  
ATOM   1772  C   THR A 108       1.011   1.263 -18.183  1.00  0.990          C  
ATOM   1773  O   THR A 108       0.414   2.190 -17.629  1.00  1.060          O  
ATOM   1774  CB  THR A 108       1.546   1.845 -20.526  1.00  1.390          C  
ATOM   1775  OG1 THR A 108       0.841   0.682 -21.005  1.00  1.390          O  
ATOM   1776  CG2 THR A 108       2.629   2.199 -21.492  1.00  1.390          C  
ATOM   1777  H   THR A 108       3.123  -0.118 -20.039  1.00  1.200          H  
ATOM   1778  HA  THR A 108       2.681   2.439 -18.799  1.00  1.190          H  
ATOM   1779  HB  THR A 108       0.847   2.675 -20.443  1.00  1.670          H  
ATOM   1780  HG1 THR A 108       0.207   0.946 -21.680  1.00  1.670          H  
ATOM   1781 1HG2 THR A 108       2.197   2.413 -22.465  1.00  1.670          H  
ATOM   1782 2HG2 THR A 108       3.145   3.072 -21.125  1.00  1.670          H  
ATOM   1783 3HG2 THR A 108       3.328   1.374 -21.581  1.00  1.670          H  
ATOM   1784  N   THR A 109       0.741  -0.021 -17.925  1.00  0.960          N  
ATOM   1785  CA  THR A 109      -0.326  -0.405 -17.023  1.00  0.950          C  
ATOM   1786  C   THR A 109       0.213  -0.340 -15.616  1.00  0.880          C  
ATOM   1787  O   THR A 109      -0.505   0.029 -14.684  1.00  0.850          O  
ATOM   1788  CB  THR A 109      -0.854  -1.808 -17.342  1.00  1.330          C  
ATOM   1789  OG1 THR A 109      -2.230  -1.892 -16.961  1.00  1.330          O  
ATOM   1790  CG2 THR A 109      -0.093  -2.880 -16.564  1.00  1.330          C  
ATOM   1791  H   THR A 109       1.275  -0.759 -18.386  1.00  1.150          H  
ATOM   1792  HA  THR A 109      -1.146   0.304 -17.118  1.00  1.140          H  
ATOM   1793  HB  THR A 109      -0.748  -1.983 -18.403  1.00  1.600          H  
ATOM   1794  HG1 THR A 109      -2.748  -1.305 -17.509  1.00  1.600          H  
ATOM   1795 1HG2 THR A 109      -0.467  -3.830 -16.798  1.00  1.600          H  
ATOM   1796 2HG2 THR A 109       0.936  -2.879 -16.801  1.00  1.600          H  
ATOM   1797 3HG2 THR A 109      -0.216  -2.724 -15.500  1.00  1.600          H  
ATOM   1798  N   ILE A 110       1.487  -0.704 -15.456  1.00  0.890          N  
ATOM   1799  CA  ILE A 110       2.085  -0.649 -14.133  1.00  0.860          C  
ATOM   1800  C   ILE A 110       2.140   0.800 -13.746  1.00  0.840          C  
ATOM   1801  O   ILE A 110       1.767   1.162 -12.630  1.00  0.800          O  
ATOM   1802  CB  ILE A 110       3.461  -1.305 -14.038  1.00  1.220          C  
ATOM   1803  CG1 ILE A 110       3.287  -2.799 -14.267  1.00  1.220          C  
ATOM   1804  CG2 ILE A 110       4.079  -1.014 -12.632  1.00  1.220          C  
ATOM   1805  CD1 ILE A 110       4.537  -3.552 -14.482  1.00  1.220          C  
ATOM   1806  H   ILE A 110       1.986  -1.043 -16.289  1.00  1.070          H  
ATOM   1807  HA  ILE A 110       1.423  -1.163 -13.431  1.00  1.030          H  
ATOM   1808  HB  ILE A 110       4.111  -0.913 -14.825  1.00  1.460          H  
ATOM   1809 1HG1 ILE A 110       2.771  -3.226 -13.405  1.00  1.460          H  
ATOM   1810 2HG1 ILE A 110       2.671  -2.940 -15.145  1.00  1.460          H  
ATOM   1811 1HG2 ILE A 110       5.054  -1.477 -12.546  1.00  1.460          H  
ATOM   1812 2HG2 ILE A 110       4.193   0.060 -12.483  1.00  1.460          H  
ATOM   1813 3HG2 ILE A 110       3.421  -1.412 -11.855  1.00  1.460          H  
ATOM   1814 1HD1 ILE A 110       4.282  -4.575 -14.634  1.00  1.460          H  
ATOM   1815 2HD1 ILE A 110       5.053  -3.168 -15.361  1.00  1.460          H  
ATOM   1816 3HD1 ILE A 110       5.189  -3.480 -13.618  1.00  1.460          H  
ATOM   1817  N   PHE A 111       2.613   1.633 -14.684  1.00  0.910          N  
ATOM   1818  CA  PHE A 111       2.654   3.057 -14.469  1.00  0.940          C  
ATOM   1819  C   PHE A 111       1.277   3.566 -14.110  1.00  0.890          C  
ATOM   1820  O   PHE A 111       1.127   4.255 -13.101  1.00  0.870          O  
ATOM   1821  CB  PHE A 111       3.140   3.803 -15.702  1.00  1.300          C  
ATOM   1822  CG  PHE A 111       3.017   5.262 -15.519  1.00  1.300          C  
ATOM   1823  CD1 PHE A 111       3.945   5.964 -14.779  1.00  1.300          C  
ATOM   1824  CD2 PHE A 111       1.938   5.943 -16.061  1.00  1.300          C  
ATOM   1825  CE1 PHE A 111       3.798   7.316 -14.582  1.00  1.300          C  
ATOM   1826  CE2 PHE A 111       1.794   7.284 -15.862  1.00  1.300          C  
ATOM   1827  CZ  PHE A 111       2.720   7.974 -15.123  1.00  1.300          C  
ATOM   1828  H   PHE A 111       2.970   1.257 -15.566  1.00  1.090          H  
ATOM   1829  HA  PHE A 111       3.327   3.265 -13.639  1.00  1.130          H  
ATOM   1830 1HB  PHE A 111       4.177   3.554 -15.905  1.00  1.560          H  
ATOM   1831 2HB  PHE A 111       2.554   3.512 -16.567  1.00  1.560          H  
ATOM   1832  HD1 PHE A 111       4.794   5.438 -14.343  1.00  1.560          H  
ATOM   1833  HD2 PHE A 111       1.196   5.397 -16.646  1.00  1.560          H  
ATOM   1834  HE1 PHE A 111       4.533   7.863 -13.992  1.00  1.560          H  
ATOM   1835  HE2 PHE A 111       0.953   7.804 -16.284  1.00  1.560          H  
ATOM   1836  HZ  PHE A 111       2.600   9.044 -14.965  1.00  1.560          H  
ATOM   1837  N   LEU A 112       0.252   3.223 -14.905  1.00  0.870          N  
ATOM   1838  CA  LEU A 112      -1.076   3.702 -14.599  1.00  0.860          C  
ATOM   1839  C   LEU A 112      -1.490   3.307 -13.205  1.00  0.790          C  
ATOM   1840  O   LEU A 112      -1.902   4.170 -12.437  1.00  0.810          O  
ATOM   1841  CB  LEU A 112      -2.112   3.141 -15.599  1.00  1.210          C  
ATOM   1842  CG  LEU A 112      -3.635   3.483 -15.326  1.00  1.210          C  
ATOM   1843  CD1 LEU A 112      -3.847   4.946 -15.384  1.00  1.210          C  
ATOM   1844  CD2 LEU A 112      -4.526   2.804 -16.363  1.00  1.210          C  
ATOM   1845  H   LEU A 112       0.393   2.672 -15.752  1.00  1.040          H  
ATOM   1846  HA  LEU A 112      -1.057   4.786 -14.664  1.00  1.030          H  
ATOM   1847 1HB  LEU A 112      -1.852   3.497 -16.595  1.00  1.450          H  
ATOM   1848 2HB  LEU A 112      -2.018   2.058 -15.598  1.00  1.450          H  
ATOM   1849  HG  LEU A 112      -3.908   3.133 -14.335  1.00  1.450          H  
ATOM   1850 1HD1 LEU A 112      -4.871   5.169 -15.194  1.00  1.450          H  
ATOM   1851 2HD1 LEU A 112      -3.238   5.431 -14.633  1.00  1.450          H  
ATOM   1852 3HD1 LEU A 112      -3.578   5.303 -16.372  1.00  1.450          H  
ATOM   1853 1HD2 LEU A 112      -5.572   3.043 -16.158  1.00  1.450          H  
ATOM   1854 2HD2 LEU A 112      -4.262   3.160 -17.361  1.00  1.450          H  
ATOM   1855 3HD2 LEU A 112      -4.383   1.722 -16.311  1.00  1.450          H  
ATOM   1856  N   LEU A 113      -1.357   2.032 -12.837  1.00  0.750          N  
ATOM   1857  CA  LEU A 113      -1.804   1.643 -11.518  1.00  0.730          C  
ATOM   1858  C   LEU A 113      -1.094   2.414 -10.447  1.00  0.680          C  
ATOM   1859  O   LEU A 113      -1.747   2.892  -9.522  1.00  0.680          O  
ATOM   1860  CB  LEU A 113      -1.605   0.154 -11.229  1.00  1.030          C  
ATOM   1861  CG  LEU A 113      -2.257  -0.350  -9.861  1.00  1.030          C  
ATOM   1862  CD1 LEU A 113      -2.609  -1.764 -10.019  1.00  1.030          C  
ATOM   1863  CD2 LEU A 113      -1.302  -0.239  -8.623  1.00  1.030          C  
ATOM   1864  H   LEU A 113      -0.976   1.339 -13.486  1.00  0.900          H  
ATOM   1865  HA  LEU A 113      -2.866   1.864 -11.448  1.00  0.880          H  
ATOM   1866 1HB  LEU A 113      -2.035  -0.420 -12.054  1.00  1.240          H  
ATOM   1867 2HB  LEU A 113      -0.531  -0.051 -11.197  1.00  1.240          H  
ATOM   1868  HG  LEU A 113      -3.162   0.224  -9.672  1.00  1.240          H  
ATOM   1869 1HD1 LEU A 113      -3.096  -2.070  -9.113  1.00  1.240          H  
ATOM   1870 2HD1 LEU A 113      -3.279  -1.889 -10.857  1.00  1.240          H  
ATOM   1871 3HD1 LEU A 113      -1.706  -2.338 -10.190  1.00  1.240          H  
ATOM   1872 1HD2 LEU A 113      -1.822  -0.627  -7.748  1.00  1.240          H  
ATOM   1873 2HD2 LEU A 113      -0.407  -0.827  -8.807  1.00  1.240          H  
ATOM   1874 3HD2 LEU A 113      -1.008   0.767  -8.414  1.00  1.240          H  
ATOM   1875  N   MET A 114       0.237   2.499 -10.508  1.00  0.680          N  
ATOM   1876  CA  MET A 114       0.945   3.163  -9.431  1.00  0.690          C  
ATOM   1877  C   MET A 114       0.615   4.651  -9.383  1.00  0.680          C  
ATOM   1878  O   MET A 114       0.507   5.217  -8.292  1.00  0.660          O  
ATOM   1879  CB  MET A 114       2.442   2.913  -9.542  1.00  0.960          C  
ATOM   1880  CG  MET A 114       2.853   1.437  -9.278  1.00  0.960          C  
ATOM   1881  SD  MET A 114       2.300   0.761  -7.656  1.00  0.960          S  
ATOM   1882  CE  MET A 114       3.238   1.707  -6.460  1.00  0.960          C  
ATOM   1883  H   MET A 114       0.745   2.096 -11.305  1.00  0.820          H  
ATOM   1884  HA  MET A 114       0.607   2.730  -8.494  1.00  0.830          H  
ATOM   1885 1HB  MET A 114       2.760   3.155 -10.562  1.00  1.150          H  
ATOM   1886 2HB  MET A 114       2.984   3.569  -8.868  1.00  1.150          H  
ATOM   1887 1HG  MET A 114       2.427   0.816 -10.067  1.00  1.150          H  
ATOM   1888 2HG  MET A 114       3.940   1.350  -9.334  1.00  1.150          H  
ATOM   1889 1HE  MET A 114       2.989   1.372  -5.459  1.00  1.150          H  
ATOM   1890 2HE  MET A 114       4.305   1.560  -6.634  1.00  1.150          H  
ATOM   1891 3HE  MET A 114       2.995   2.765  -6.557  1.00  1.150          H  
ATOM   1892  N   SER A 115       0.418   5.279 -10.549  1.00  0.720          N  
ATOM   1893  CA  SER A 115       0.047   6.684 -10.609  1.00  0.730          C  
ATOM   1894  C   SER A 115      -1.305   6.872  -9.927  1.00  0.670          C  
ATOM   1895  O   SER A 115      -1.488   7.784  -9.106  1.00  0.650          O  
ATOM   1896  CB  SER A 115      -0.018   7.155 -12.055  1.00  1.020          C  
ATOM   1897  OG  SER A 115      -0.372   8.508 -12.130  1.00  1.020          O  
ATOM   1898  H   SER A 115       0.571   4.783 -11.432  1.00  0.860          H  
ATOM   1899  HA  SER A 115       0.795   7.270 -10.076  1.00  0.880          H  
ATOM   1900 1HB  SER A 115       0.950   6.996 -12.534  1.00  1.220          H  
ATOM   1901 2HB  SER A 115      -0.747   6.554 -12.599  1.00  1.220          H  
ATOM   1902  HG  SER A 115      -0.407   8.718 -13.063  1.00  1.220          H  
ATOM   1903  N   LEU A 116      -2.260   5.989 -10.261  1.00  0.640          N  
ATOM   1904  CA  LEU A 116      -3.583   6.061  -9.676  1.00  0.610          C  
ATOM   1905  C   LEU A 116      -3.478   5.765  -8.189  1.00  0.610          C  
ATOM   1906  O   LEU A 116      -4.083   6.446  -7.379  1.00  0.630          O  
ATOM   1907  CB  LEU A 116      -4.533   5.032 -10.298  1.00  0.870          C  
ATOM   1908  CG  LEU A 116      -4.868   5.178 -11.805  1.00  0.870          C  
ATOM   1909  CD1 LEU A 116      -5.743   3.982 -12.175  1.00  0.870          C  
ATOM   1910  CD2 LEU A 116      -5.480   6.544 -12.167  1.00  0.870          C  
ATOM   1911  H   LEU A 116      -2.050   5.279 -10.965  1.00  0.770          H  
ATOM   1912  HA  LEU A 116      -3.976   7.064  -9.803  1.00  0.730          H  
ATOM   1913 1HB  LEU A 116      -4.071   4.050 -10.174  1.00  1.040          H  
ATOM   1914 2HB  LEU A 116      -5.464   5.036  -9.741  1.00  1.040          H  
ATOM   1915  HG  LEU A 116      -3.975   5.099 -12.354  1.00  1.040          H  
ATOM   1916 1HD1 LEU A 116      -5.949   3.986 -13.222  1.00  1.040          H  
ATOM   1917 2HD1 LEU A 116      -5.215   3.063 -11.927  1.00  1.040          H  
ATOM   1918 3HD1 LEU A 116      -6.678   4.028 -11.620  1.00  1.040          H  
ATOM   1919 1HD2 LEU A 116      -5.647   6.585 -13.232  1.00  1.040          H  
ATOM   1920 2HD2 LEU A 116      -6.401   6.694 -11.671  1.00  1.040          H  
ATOM   1921 3HD2 LEU A 116      -4.794   7.339 -11.900  1.00  1.040          H  
ATOM   1922  N   ALA A 117      -2.633   4.809  -7.786  1.00  0.610          N  
ATOM   1923  CA  ALA A 117      -2.523   4.473  -6.374  1.00  0.620          C  
ATOM   1924  C   ALA A 117      -2.134   5.697  -5.571  1.00  0.600          C  
ATOM   1925  O   ALA A 117      -2.703   5.946  -4.502  1.00  0.610          O  
ATOM   1926  CB  ALA A 117      -1.498   3.364  -6.170  1.00  0.860          C  
ATOM   1927  H   ALA A 117      -2.121   4.261  -8.471  1.00  0.730          H  
ATOM   1928  HA  ALA A 117      -3.498   4.143  -6.029  1.00  0.740          H  
ATOM   1929 1HB  ALA A 117      -1.435   3.107  -5.114  1.00  1.040          H  
ATOM   1930 2HB  ALA A 117      -1.798   2.489  -6.744  1.00  1.040          H  
ATOM   1931 3HB  ALA A 117      -0.527   3.703  -6.515  1.00  1.040          H  
ATOM   1932  N   VAL A 118      -1.226   6.510  -6.117  1.00  0.610          N  
ATOM   1933  CA  VAL A 118      -0.847   7.721  -5.432  1.00  0.610          C  
ATOM   1934  C   VAL A 118      -2.055   8.633  -5.315  1.00  0.590          C  
ATOM   1935  O   VAL A 118      -2.327   9.118  -4.214  1.00  0.580          O  
ATOM   1936  CB  VAL A 118       0.311   8.442  -6.150  1.00  0.850          C  
ATOM   1937  CG1 VAL A 118       0.553   9.833  -5.523  1.00  0.850          C  
ATOM   1938  CG2 VAL A 118       1.567   7.586  -6.035  1.00  0.850          C  
ATOM   1939  H   VAL A 118      -0.759   6.216  -6.984  1.00  0.730          H  
ATOM   1940  HA  VAL A 118      -0.513   7.458  -4.429  1.00  0.730          H  
ATOM   1941  HB  VAL A 118       0.054   8.581  -7.202  1.00  1.020          H  
ATOM   1942 1HG1 VAL A 118       1.374  10.322  -6.044  1.00  1.020          H  
ATOM   1943 2HG1 VAL A 118      -0.339  10.453  -5.611  1.00  1.020          H  
ATOM   1944 3HG1 VAL A 118       0.808   9.721  -4.468  1.00  1.020          H  
ATOM   1945 1HG2 VAL A 118       2.393   8.078  -6.548  1.00  1.020          H  
ATOM   1946 2HG2 VAL A 118       1.819   7.453  -4.985  1.00  1.020          H  
ATOM   1947 3HG2 VAL A 118       1.393   6.617  -6.485  1.00  1.020          H  
ATOM   1948  N   SER A 119      -2.805   8.815  -6.417  1.00  0.590          N  
ATOM   1949  CA  SER A 119      -4.005   9.654  -6.426  1.00  0.590          C  
ATOM   1950  C   SER A 119      -5.091   9.175  -5.447  1.00  0.560          C  
ATOM   1951  O   SER A 119      -5.658   9.974  -4.689  1.00  0.550          O  
ATOM   1952  CB  SER A 119      -4.611   9.676  -7.834  1.00  0.830          C  
ATOM   1953  OG  SER A 119      -3.777  10.328  -8.754  1.00  0.830          O  
ATOM   1954  H   SER A 119      -2.491   8.391  -7.301  1.00  0.710          H  
ATOM   1955  HA  SER A 119      -3.705  10.663  -6.152  1.00  0.710          H  
ATOM   1956 1HB  SER A 119      -4.781   8.664  -8.163  1.00  0.990          H  
ATOM   1957 2HB  SER A 119      -5.584  10.154  -7.817  1.00  0.990          H  
ATOM   1958  HG  SER A 119      -4.223  10.262  -9.604  1.00  0.990          H  
ATOM   1959  N   VAL A 120      -5.305   7.860  -5.376  1.00  0.550          N  
ATOM   1960  CA  VAL A 120      -6.315   7.262  -4.506  1.00  0.550          C  
ATOM   1961  C   VAL A 120      -6.023   7.595  -3.055  1.00  0.520          C  
ATOM   1962  O   VAL A 120      -6.931   7.914  -2.287  1.00  0.560          O  
ATOM   1963  CB  VAL A 120      -6.391   5.710  -4.687  1.00  0.770          C  
ATOM   1964  CG1 VAL A 120      -7.286   5.065  -3.612  1.00  0.770          C  
ATOM   1965  CG2 VAL A 120      -6.978   5.368  -6.063  1.00  0.770          C  
ATOM   1966  H   VAL A 120      -4.777   7.271  -6.012  1.00  0.660          H  
ATOM   1967  HA  VAL A 120      -7.285   7.684  -4.775  1.00  0.660          H  
ATOM   1968  HB  VAL A 120      -5.385   5.292  -4.594  1.00  0.920          H  
ATOM   1969 1HG1 VAL A 120      -7.318   3.989  -3.769  1.00  0.920          H  
ATOM   1970 2HG1 VAL A 120      -6.888   5.264  -2.614  1.00  0.920          H  
ATOM   1971 3HG1 VAL A 120      -8.289   5.475  -3.691  1.00  0.920          H  
ATOM   1972 1HG2 VAL A 120      -7.016   4.287  -6.189  1.00  0.920          H  
ATOM   1973 2HG2 VAL A 120      -7.985   5.784  -6.141  1.00  0.920          H  
ATOM   1974 3HG2 VAL A 120      -6.356   5.798  -6.833  1.00  0.920          H  
ATOM   1975  N   ASP A 121      -4.762   7.487  -2.663  1.00  0.510          N  
ATOM   1976  CA  ASP A 121      -4.367   7.813  -1.305  1.00  0.520          C  
ATOM   1977  C   ASP A 121      -4.164   9.315  -1.016  1.00  0.540          C  
ATOM   1978  O   ASP A 121      -4.473   9.772   0.085  1.00  0.590          O  
ATOM   1979  CB  ASP A 121      -3.085   7.079  -0.982  1.00  0.720          C  
ATOM   1980  CG  ASP A 121      -3.263   5.584  -0.931  1.00  0.720          C  
ATOM   1981  OD1 ASP A 121      -4.362   5.092  -0.758  1.00  0.720          O  
ATOM   1982  OD2 ASP A 121      -2.269   4.925  -1.048  1.00  0.720          O  
ATOM   1983  H   ASP A 121      -4.075   7.119  -3.332  1.00  0.610          H  
ATOM   1984  HA  ASP A 121      -5.149   7.451  -0.643  1.00  0.620          H  
ATOM   1985 1HB  ASP A 121      -2.347   7.310  -1.758  1.00  0.870          H  
ATOM   1986 2HB  ASP A 121      -2.687   7.430  -0.034  1.00  0.870          H  
ATOM   1987  N   THR A 122      -3.657  10.072  -1.997  1.00  0.550          N  
ATOM   1988  CA  THR A 122      -3.310  11.495  -1.871  1.00  0.620          C  
ATOM   1989  C   THR A 122      -4.468  12.482  -1.908  1.00  0.620          C  
ATOM   1990  O   THR A 122      -4.571  13.378  -1.047  1.00  0.690          O  
ATOM   1991  CB  THR A 122      -2.353  11.903  -3.021  1.00  0.840          C  
ATOM   1992  OG1 THR A 122      -1.157  11.129  -2.944  1.00  0.840          O  
ATOM   1993  CG2 THR A 122      -2.007  13.385  -2.961  1.00  0.840          C  
ATOM   1994  H   THR A 122      -3.431   9.624  -2.881  1.00  0.660          H  
ATOM   1995  HA  THR A 122      -2.794  11.621  -0.920  1.00  0.740          H  
ATOM   1996  HB  THR A 122      -2.837  11.699  -3.976  1.00  1.010          H  
ATOM   1997  HG1 THR A 122      -1.376  10.205  -3.186  1.00  1.010          H  
ATOM   1998 1HG2 THR A 122      -1.339  13.625  -3.785  1.00  1.010          H  
ATOM   1999 2HG2 THR A 122      -2.901  13.987  -3.050  1.00  1.010          H  
ATOM   2000 3HG2 THR A 122      -1.515  13.608  -2.017  1.00  1.010          H  
ATOM   2001  N   PHE A 123      -5.321  12.352  -2.920  1.00  0.590          N  
ATOM   2002  CA  PHE A 123      -6.357  13.327  -3.139  1.00  0.630          C  
ATOM   2003  C   PHE A 123      -7.331  13.514  -2.001  1.00  0.650          C  
ATOM   2004  O   PHE A 123      -7.675  14.652  -1.715  1.00  0.750          O  
ATOM   2005  CB  PHE A 123      -7.066  13.083  -4.452  1.00  0.870          C  
ATOM   2006  CG  PHE A 123      -6.302  13.657  -5.592  1.00  0.870          C  
ATOM   2007  CD1 PHE A 123      -5.707  12.845  -6.477  1.00  0.870          C  
ATOM   2008  CD2 PHE A 123      -6.145  15.023  -5.750  1.00  0.870          C  
ATOM   2009  CE1 PHE A 123      -4.953  13.334  -7.512  1.00  0.870          C  
ATOM   2010  CE2 PHE A 123      -5.388  15.514  -6.781  1.00  0.870          C  
ATOM   2011  CZ  PHE A 123      -4.792  14.667  -7.656  1.00  0.870          C  
ATOM   2012  H   PHE A 123      -5.234  11.566  -3.574  1.00  0.710          H  
ATOM   2013  HA  PHE A 123      -5.848  14.282  -3.258  1.00  0.760          H  
ATOM   2014 1HB  PHE A 123      -7.149  12.015  -4.625  1.00  1.040          H  
ATOM   2015 2HB  PHE A 123      -8.035  13.469  -4.426  1.00  1.040          H  
ATOM   2016  HD1 PHE A 123      -5.838  11.792  -6.350  1.00  1.040          H  
ATOM   2017  HD2 PHE A 123      -6.612  15.712  -5.039  1.00  1.040          H  
ATOM   2018  HE1 PHE A 123      -4.476  12.659  -8.216  1.00  1.040          H  
ATOM   2019  HE2 PHE A 123      -5.245  16.564  -6.901  1.00  1.040          H  
ATOM   2020  HZ  PHE A 123      -4.182  15.057  -8.471  1.00  1.040          H  
ATOM   2021  N   PRO A 124      -7.780  12.477  -1.286  1.00  0.630          N  
ATOM   2022  CA  PRO A 124      -8.681  12.620  -0.175  1.00  0.710          C  
ATOM   2023  C   PRO A 124      -8.207  13.614   0.878  1.00  0.850          C  
ATOM   2024  O   PRO A 124      -9.037  14.205   1.571  1.00  0.960          O  
ATOM   2025  CB  PRO A 124      -8.746  11.192   0.375  1.00  1.060          C  
ATOM   2026  CG  PRO A 124      -8.507  10.332  -0.832  1.00  1.060          C  
ATOM   2027  CD  PRO A 124      -7.482  11.073  -1.630  1.00  1.060          C  
ATOM   2028  HA  PRO A 124      -9.628  12.945  -0.588  1.00  0.850          H  
ATOM   2029 1HB  PRO A 124      -7.974  11.056   1.148  1.00  1.280          H  
ATOM   2030 2HB  PRO A 124      -9.712  11.002   0.859  1.00  1.280          H  
ATOM   2031 1HG  PRO A 124      -8.158   9.330  -0.538  1.00  1.280          H  
ATOM   2032 2HG  PRO A 124      -9.429  10.198  -1.390  1.00  1.280          H  
ATOM   2033 1HD  PRO A 124      -6.521  10.763  -1.244  1.00  1.280          H  
ATOM   2034 2HD  PRO A 124      -7.603  10.849  -2.693  1.00  1.280          H  
ATOM   2035  N   PHE A 125      -6.899  13.826   1.009  1.00  0.900          N  
ATOM   2036  CA  PHE A 125      -6.402  14.753   2.005  1.00  1.070          C  
ATOM   2037  C   PHE A 125      -6.389  16.140   1.398  1.00  1.150          C  
ATOM   2038  O   PHE A 125      -6.812  17.115   2.026  1.00  1.270          O  
ATOM   2039  CB  PHE A 125      -5.044  14.284   2.484  1.00  1.430          C  
ATOM   2040  CG  PHE A 125      -5.202  13.002   3.249  1.00  1.430          C  
ATOM   2041  CD1 PHE A 125      -5.030  11.788   2.610  1.00  1.430          C  
ATOM   2042  CD2 PHE A 125      -5.547  13.001   4.594  1.00  1.430          C  
ATOM   2043  CE1 PHE A 125      -5.200  10.603   3.291  1.00  1.430          C  
ATOM   2044  CE2 PHE A 125      -5.715  11.816   5.280  1.00  1.430          C  
ATOM   2045  CZ  PHE A 125      -5.545  10.614   4.634  1.00  1.430          C  
ATOM   2046  H   PHE A 125      -6.204  13.368   0.417  1.00  1.080          H  
ATOM   2047  HA  PHE A 125      -7.080  14.755   2.857  1.00  1.280          H  
ATOM   2048 1HB  PHE A 125      -4.387  14.105   1.630  1.00  1.720          H  
ATOM   2049 2HB  PHE A 125      -4.584  15.031   3.127  1.00  1.720          H  
ATOM   2050  HD1 PHE A 125      -4.762  11.769   1.549  1.00  1.720          H  
ATOM   2051  HD2 PHE A 125      -5.690  13.951   5.110  1.00  1.720          H  
ATOM   2052  HE1 PHE A 125      -5.057   9.662   2.758  1.00  1.720          H  
ATOM   2053  HE2 PHE A 125      -5.983  11.835   6.338  1.00  1.720          H  
ATOM   2054  HZ  PHE A 125      -5.678   9.678   5.180  1.00  1.720          H  
ATOM   2055  N   LEU A 126      -5.981  16.234   0.133  1.00  1.200          N  
ATOM   2056  CA  LEU A 126      -5.960  17.539  -0.524  1.00  1.430          C  
ATOM   2057  C   LEU A 126      -7.388  18.093  -0.544  1.00  1.490          C  
ATOM   2058  O   LEU A 126      -7.624  19.303  -0.403  1.00  1.710          O  
ATOM   2059  CB  LEU A 126      -5.440  17.402  -1.967  1.00  1.910          C  
ATOM   2060  CG  LEU A 126      -3.936  17.011  -2.146  1.00  1.910          C  
ATOM   2061  CD1 LEU A 126      -3.668  16.733  -3.622  1.00  1.910          C  
ATOM   2062  CD2 LEU A 126      -3.036  18.129  -1.653  1.00  1.910          C  
ATOM   2063  H   LEU A 126      -5.639  15.393  -0.345  1.00  1.440          H  
ATOM   2064  HA  LEU A 126      -5.340  18.218   0.050  1.00  1.720          H  
ATOM   2065 1HB  LEU A 126      -6.042  16.644  -2.471  1.00  2.290          H  
ATOM   2066 2HB  LEU A 126      -5.604  18.347  -2.479  1.00  2.290          H  
ATOM   2067  HG  LEU A 126      -3.727  16.098  -1.583  1.00  2.290          H  
ATOM   2068 1HD1 LEU A 126      -2.625  16.447  -3.757  1.00  2.290          H  
ATOM   2069 2HD1 LEU A 126      -4.294  15.929  -3.953  1.00  2.290          H  
ATOM   2070 3HD1 LEU A 126      -3.875  17.624  -4.212  1.00  2.290          H  
ATOM   2071 1HD2 LEU A 126      -1.995  17.838  -1.791  1.00  2.290          H  
ATOM   2072 2HD2 LEU A 126      -3.239  19.036  -2.222  1.00  2.290          H  
ATOM   2073 3HD2 LEU A 126      -3.211  18.318  -0.601  1.00  2.290          H  
ATOM   2074  N   PHE A 127      -8.348  17.189  -0.723  1.00  1.390          N  
ATOM   2075  CA  PHE A 127      -9.739  17.557  -0.738  1.00  1.500          C  
ATOM   2076  C   PHE A 127     -10.296  17.719   0.679  1.00  1.450          C  
ATOM   2077  O   PHE A 127     -10.984  18.700   0.943  1.00  1.610          O  
ATOM   2078  CB  PHE A 127     -10.538  16.561  -1.574  1.00  2.060          C  
ATOM   2079  CG  PHE A 127     -10.197  16.662  -3.062  1.00  2.060          C  
ATOM   2080  CD1 PHE A 127      -9.807  15.548  -3.775  1.00  2.060          C  
ATOM   2081  CD2 PHE A 127     -10.228  17.881  -3.744  1.00  2.060          C  
ATOM   2082  CE1 PHE A 127      -9.478  15.652  -5.119  1.00  2.060          C  
ATOM   2083  CE2 PHE A 127      -9.887  17.962  -5.069  1.00  2.060          C  
ATOM   2084  CZ  PHE A 127      -9.511  16.843  -5.743  1.00  2.060          C  
ATOM   2085  H   PHE A 127      -8.084  16.216  -0.883  1.00  1.670          H  
ATOM   2086  HA  PHE A 127      -9.815  18.531  -1.211  1.00  1.800          H  
ATOM   2087 1HB  PHE A 127     -10.296  15.550  -1.242  1.00  2.470          H  
ATOM   2088 2HB  PHE A 127     -11.603  16.706  -1.443  1.00  2.470          H  
ATOM   2089  HD1 PHE A 127      -9.772  14.581  -3.272  1.00  2.470          H  
ATOM   2090  HD2 PHE A 127     -10.518  18.784  -3.227  1.00  2.470          H  
ATOM   2091  HE1 PHE A 127      -9.190  14.772  -5.692  1.00  2.470          H  
ATOM   2092  HE2 PHE A 127      -9.912  18.922  -5.583  1.00  2.470          H  
ATOM   2093  HZ  PHE A 127      -9.237  16.903  -6.794  1.00  2.470          H  
ATOM   2094  N   GLY A 128      -9.987  16.835   1.636  1.00  1.310          N  
ATOM   2095  CA  GLY A 128     -10.544  16.992   2.987  1.00  1.430          C  
ATOM   2096  C   GLY A 128     -10.185  18.365   3.579  1.00  1.580          C  
ATOM   2097  O   GLY A 128     -11.009  19.023   4.229  1.00  1.890          O  
ATOM   2098  H   GLY A 128      -9.417  16.010   1.454  1.00  1.570          H  
ATOM   2099 1HA  GLY A 128     -11.628  16.866   2.961  1.00  1.720          H  
ATOM   2100 2HA  GLY A 128     -10.147  16.203   3.625  1.00  1.720          H  
ATOM   2101  N   LYS A 129      -8.991  18.870   3.252  1.00  1.500          N  
ATOM   2102  CA  LYS A 129      -8.545  20.190   3.708  1.00  1.760          C  
ATOM   2103  C   LYS A 129      -9.462  21.327   3.229  1.00  1.850          C  
ATOM   2104  O   LYS A 129      -9.410  22.435   3.765  1.00  2.050          O  
ATOM   2105  CB  LYS A 129      -7.106  20.472   3.266  1.00  2.360          C  
ATOM   2106  CG  LYS A 129      -6.034  19.666   4.007  1.00  2.360          C  
ATOM   2107  CD  LYS A 129      -4.628  19.996   3.496  1.00  2.360          C  
ATOM   2108  CE  LYS A 129      -3.564  19.196   4.237  1.00  2.360          C  
ATOM   2109  NZ  LYS A 129      -2.190  19.494   3.736  1.00  2.360          N  
ATOM   2110  H   LYS A 129      -8.341  18.282   2.716  1.00  1.800          H  
ATOM   2111  HA  LYS A 129      -8.567  20.191   4.797  1.00  2.110          H  
ATOM   2112 1HB  LYS A 129      -7.012  20.229   2.200  1.00  2.830          H  
ATOM   2113 2HB  LYS A 129      -6.886  21.531   3.379  1.00  2.830          H  
ATOM   2114 1HG  LYS A 129      -6.087  19.905   5.070  1.00  2.830          H  
ATOM   2115 2HG  LYS A 129      -6.222  18.606   3.891  1.00  2.830          H  
ATOM   2116 1HD  LYS A 129      -4.571  19.762   2.431  1.00  2.830          H  
ATOM   2117 2HD  LYS A 129      -4.434  21.060   3.631  1.00  2.830          H  
ATOM   2118 1HE  LYS A 129      -3.612  19.435   5.297  1.00  2.830          H  
ATOM   2119 2HE  LYS A 129      -3.765  18.133   4.102  1.00  2.830          H  
ATOM   2120 1HZ  LYS A 129      -1.518  18.943   4.250  1.00  2.830          H  
ATOM   2121 2HZ  LYS A 129      -2.131  19.265   2.754  1.00  2.830          H  
ATOM   2122 3HZ  LYS A 129      -1.988  20.476   3.864  1.00  2.830          H  
ATOM   2123  N   ARG A 130     -10.241  21.076   2.179  1.00  1.760          N  
ATOM   2124  CA  ARG A 130     -11.143  22.041   1.577  1.00  1.910          C  
ATOM   2125  C   ARG A 130     -12.628  21.721   1.814  1.00  1.800          C  
ATOM   2126  O   ARG A 130     -13.449  22.631   1.929  1.00  1.930          O  
ATOM   2127  CB  ARG A 130     -10.854  22.095   0.086  1.00  2.610          C  
ATOM   2128  CG  ARG A 130      -9.494  22.715  -0.241  1.00  2.610          C  
ATOM   2129  CD  ARG A 130      -9.079  22.535  -1.656  1.00  2.610          C  
ATOM   2130  NE  ARG A 130      -7.863  23.313  -1.947  1.00  2.610          N  
ATOM   2131  CZ  ARG A 130      -6.568  22.964  -1.679  1.00  2.610          C  
ATOM   2132  NH1 ARG A 130      -6.225  21.810  -1.102  1.00  2.610          N  
ATOM   2133  NH2 ARG A 130      -5.607  23.823  -2.005  1.00  2.610          N  
ATOM   2134  H   ARG A 130     -10.238  20.134   1.799  1.00  2.110          H  
ATOM   2135  HA  ARG A 130     -10.933  23.019   2.009  1.00  2.290          H  
ATOM   2136 1HB  ARG A 130     -10.870  21.079  -0.321  1.00  3.140          H  
ATOM   2137 2HB  ARG A 130     -11.633  22.663  -0.419  1.00  3.140          H  
ATOM   2138 1HG  ARG A 130      -9.535  23.783  -0.032  1.00  3.140          H  
ATOM   2139 2HG  ARG A 130      -8.735  22.256   0.389  1.00  3.140          H  
ATOM   2140 1HD  ARG A 130      -8.875  21.479  -1.851  1.00  3.140          H  
ATOM   2141 2HD  ARG A 130      -9.874  22.879  -2.318  1.00  3.140          H  
ATOM   2142  HE  ARG A 130      -8.008  24.215  -2.386  1.00  3.140          H  
ATOM   2143 1HH1 ARG A 130      -6.917  21.092  -0.831  1.00  3.140          H  
ATOM   2144 2HH1 ARG A 130      -5.252  21.620  -0.924  1.00  3.140          H  
ATOM   2145 1HH2 ARG A 130      -5.841  24.705  -2.439  1.00  3.140          H  
ATOM   2146 2HH2 ARG A 130      -4.640  23.599  -1.816  1.00  3.140          H  
ATOM   2147  N   PHE A 131     -12.970  20.432   1.903  1.00  1.660          N  
ATOM   2148  CA  PHE A 131     -14.374  20.028   2.039  1.00  1.690          C  
ATOM   2149  C   PHE A 131     -14.859  19.619   3.442  1.00  1.730          C  
ATOM   2150  O   PHE A 131     -16.071  19.504   3.649  1.00  2.020          O  
ATOM   2151  CB  PHE A 131     -14.672  18.901   1.045  1.00  2.350          C  
ATOM   2152  CG  PHE A 131     -14.623  19.355  -0.399  1.00  2.350          C  
ATOM   2153  CD1 PHE A 131     -13.515  19.121  -1.200  1.00  2.350          C  
ATOM   2154  CD2 PHE A 131     -15.701  20.026  -0.953  1.00  2.350          C  
ATOM   2155  CE1 PHE A 131     -13.491  19.540  -2.513  1.00  2.350          C  
ATOM   2156  CE2 PHE A 131     -15.675  20.447  -2.263  1.00  2.350          C  
ATOM   2157  CZ  PHE A 131     -14.568  20.201  -3.042  1.00  2.350          C  
ATOM   2158  H   PHE A 131     -12.251  19.724   1.776  1.00  1.990          H  
ATOM   2159  HA  PHE A 131     -14.977  20.882   1.739  1.00  2.030          H  
ATOM   2160 1HB  PHE A 131     -13.943  18.100   1.178  1.00  2.820          H  
ATOM   2161 2HB  PHE A 131     -15.656  18.484   1.247  1.00  2.820          H  
ATOM   2162  HD1 PHE A 131     -12.671  18.606  -0.787  1.00  2.820          H  
ATOM   2163  HD2 PHE A 131     -16.582  20.221  -0.338  1.00  2.820          H  
ATOM   2164  HE1 PHE A 131     -12.631  19.350  -3.134  1.00  2.820          H  
ATOM   2165  HE2 PHE A 131     -16.534  20.970  -2.684  1.00  2.820          H  
ATOM   2166  HZ  PHE A 131     -14.548  20.530  -4.080  1.00  2.820          H  
ATOM   2167  N   GLY A 132     -13.967  19.441   4.420  1.00  1.610          N  
ATOM   2168  CA  GLY A 132     -14.402  19.057   5.764  1.00  1.790          C  
ATOM   2169  C   GLY A 132     -14.132  17.595   6.071  1.00  1.560          C  
ATOM   2170  O   GLY A 132     -13.706  16.842   5.198  1.00  1.730          O  
ATOM   2171  H   GLY A 132     -12.965  19.509   4.229  1.00  1.930          H  
ATOM   2172 1HA  GLY A 132     -13.883  19.677   6.496  1.00  2.150          H  
ATOM   2173 2HA  GLY A 132     -15.466  19.264   5.876  1.00  2.150          H  
ATOM   2174  N   LYS A 133     -14.353  17.202   7.329  1.00  1.500          N  
ATOM   2175  CA  LYS A 133     -14.059  15.836   7.766  1.00  1.580          C  
ATOM   2176  C   LYS A 133     -15.292  14.959   7.941  1.00  1.420          C  
ATOM   2177  O   LYS A 133     -16.404  15.449   8.128  1.00  1.600          O  
ATOM   2178  CB  LYS A 133     -13.259  15.864   9.055  1.00  2.180          C  
ATOM   2179  CG  LYS A 133     -11.872  16.467   8.886  1.00  2.180          C  
ATOM   2180  CD  LYS A 133     -11.060  16.410  10.171  1.00  2.180          C  
ATOM   2181  CE  LYS A 133      -9.677  17.024   9.974  1.00  2.180          C  
ATOM   2182  NZ  LYS A 133      -8.874  16.997  11.224  1.00  2.180          N  
ATOM   2183  H   LYS A 133     -14.732  17.866   7.990  1.00  1.800          H  
ATOM   2184  HA  LYS A 133     -13.439  15.369   7.002  1.00  1.900          H  
ATOM   2185 1HB  LYS A 133     -13.798  16.462   9.788  1.00  2.620          H  
ATOM   2186 2HB  LYS A 133     -13.172  14.856   9.448  1.00  2.620          H  
ATOM   2187 1HG  LYS A 133     -11.348  15.915   8.105  1.00  2.620          H  
ATOM   2188 2HG  LYS A 133     -11.964  17.504   8.565  1.00  2.620          H  
ATOM   2189 1HD  LYS A 133     -11.581  16.940  10.969  1.00  2.620          H  
ATOM   2190 2HD  LYS A 133     -10.936  15.368  10.470  1.00  2.620          H  
ATOM   2191 1HE  LYS A 133      -9.147  16.465   9.203  1.00  2.620          H  
ATOM   2192 2HE  LYS A 133      -9.787  18.058   9.648  1.00  2.620          H  
ATOM   2193 1HZ  LYS A 133      -7.967  17.410  11.052  1.00  2.620          H  
ATOM   2194 2HZ  LYS A 133      -9.350  17.523  11.944  1.00  2.620          H  
ATOM   2195 3HZ  LYS A 133      -8.755  16.042  11.529  1.00  2.620          H  
ATOM   2196  N   ASN A 134     -15.056  13.648   7.877  1.00  1.310          N  
ATOM   2197  CA  ASN A 134     -16.068  12.599   8.024  1.00  1.220          C  
ATOM   2198  C   ASN A 134     -15.305  11.295   8.316  1.00  1.150          C  
ATOM   2199  O   ASN A 134     -14.737  10.711   7.385  1.00  1.340          O  
ATOM   2200  CB  ASN A 134     -16.922  12.481   6.761  1.00  1.740          C  
ATOM   2201  CG  ASN A 134     -18.112  11.532   6.885  1.00  1.740          C  
ATOM   2202  OD1 ASN A 134     -18.139  10.631   7.732  1.00  1.740          O  
ATOM   2203  ND2 ASN A 134     -19.110  11.741   6.041  1.00  1.740          N  
ATOM   2204  H   ASN A 134     -14.088  13.367   7.762  1.00  1.570          H  
ATOM   2205  HA  ASN A 134     -16.718  12.863   8.847  1.00  1.460          H  
ATOM   2206 1HB  ASN A 134     -17.310  13.466   6.482  1.00  2.090          H  
ATOM   2207 2HB  ASN A 134     -16.311  12.141   5.933  1.00  2.090          H  
ATOM   2208 1HD2 ASN A 134     -19.923  11.163   6.062  1.00  2.090          H  
ATOM   2209 2HD2 ASN A 134     -19.049  12.510   5.356  1.00  2.090          H  
ATOM   2210  N   PRO A 135     -15.309  10.760   9.557  1.00  1.280          N  
ATOM   2211  CA  PRO A 135     -14.471   9.646  10.020  1.00  1.410          C  
ATOM   2212  C   PRO A 135     -14.814   8.308   9.375  1.00  1.200          C  
ATOM   2213  O   PRO A 135     -15.455   7.453   9.980  1.00  1.440          O  
ATOM   2214  CB  PRO A 135     -14.744   9.638  11.534  1.00  2.110          C  
ATOM   2215  CG  PRO A 135     -16.153  10.148  11.674  1.00  2.110          C  
ATOM   2216  CD  PRO A 135     -16.286  11.225  10.578  1.00  2.110          C  
ATOM   2217  HA  PRO A 135     -13.415   9.891   9.824  1.00  1.690          H  
ATOM   2218 1HB  PRO A 135     -14.626   8.616  11.925  1.00  2.540          H  
ATOM   2219 2HB  PRO A 135     -14.003  10.262  12.058  1.00  2.540          H  
ATOM   2220 1HG  PRO A 135     -16.862   9.311  11.545  1.00  2.540          H  
ATOM   2221 2HG  PRO A 135     -16.312  10.542  12.692  1.00  2.540          H  
ATOM   2222 1HD  PRO A 135     -17.317  11.202  10.182  1.00  2.540          H  
ATOM   2223 2HD  PRO A 135     -16.005  12.218  10.971  1.00  2.540          H  
ATOM   2224  N   LEU A 136     -14.397   8.193   8.116  1.00  1.220          N  
ATOM   2225  CA  LEU A 136     -14.571   7.074   7.191  1.00  1.300          C  
ATOM   2226  C   LEU A 136     -14.144   5.708   7.717  1.00  1.220          C  
ATOM   2227  O   LEU A 136     -14.673   4.674   7.300  1.00  1.530          O  
ATOM   2228  CB  LEU A 136     -13.772   7.395   5.933  1.00  1.790          C  
ATOM   2229  CG  LEU A 136     -13.796   6.430   4.745  1.00  1.790          C  
ATOM   2230  CD1 LEU A 136     -15.174   6.265   4.196  1.00  1.790          C  
ATOM   2231  CD2 LEU A 136     -12.891   7.009   3.722  1.00  1.790          C  
ATOM   2232  H   LEU A 136     -13.865   8.990   7.737  1.00  1.460          H  
ATOM   2233  HA  LEU A 136     -15.630   7.029   6.948  1.00  1.560          H  
ATOM   2234 1HB  LEU A 136     -14.107   8.354   5.578  1.00  2.150          H  
ATOM   2235 2HB  LEU A 136     -12.733   7.504   6.228  1.00  2.150          H  
ATOM   2236  HG  LEU A 136     -13.432   5.445   5.045  1.00  2.150          H  
ATOM   2237 1HD1 LEU A 136     -15.142   5.594   3.338  1.00  2.150          H  
ATOM   2238 2HD1 LEU A 136     -15.832   5.842   4.954  1.00  2.150          H  
ATOM   2239 3HD1 LEU A 136     -15.542   7.220   3.893  1.00  2.150          H  
ATOM   2240 1HD2 LEU A 136     -12.849   6.377   2.863  1.00  2.150          H  
ATOM   2241 2HD2 LEU A 136     -13.238   7.982   3.425  1.00  2.150          H  
ATOM   2242 3HD2 LEU A 136     -11.927   7.097   4.160  1.00  2.150          H  
ATOM   2243  N   ILE A 137     -13.108   5.707   8.540  1.00  1.260          N  
ATOM   2244  CA  ILE A 137     -12.477   4.502   9.039  1.00  1.420          C  
ATOM   2245  C   ILE A 137     -12.340   4.515  10.562  1.00  1.270          C  
ATOM   2246  O   ILE A 137     -12.057   5.551  11.160  1.00  1.440          O  
ATOM   2247  CB  ILE A 137     -11.061   4.375   8.415  1.00  1.920          C  
ATOM   2248  CG1 ILE A 137     -10.042   5.448   8.993  1.00  1.920          C  
ATOM   2249  CG2 ILE A 137     -11.127   4.451   6.876  1.00  1.920          C  
ATOM   2250  CD1 ILE A 137     -10.343   6.925   8.815  1.00  1.920          C  
ATOM   2251  H   ILE A 137     -12.771   6.605   8.846  1.00  1.510          H  
ATOM   2252  HA  ILE A 137     -13.084   3.643   8.754  1.00  1.700          H  
ATOM   2253  HB  ILE A 137     -10.661   3.440   8.695  1.00  2.310          H  
ATOM   2254 1HG1 ILE A 137      -9.902   5.256  10.046  1.00  2.310          H  
ATOM   2255 2HG1 ILE A 137      -9.098   5.275   8.494  1.00  2.310          H  
ATOM   2256 1HG2 ILE A 137     -10.128   4.311   6.458  1.00  2.310          H  
ATOM   2257 2HG2 ILE A 137     -11.789   3.669   6.513  1.00  2.310          H  
ATOM   2258 3HG2 ILE A 137     -11.505   5.408   6.563  1.00  2.310          H  
ATOM   2259 1HD1 ILE A 137      -9.517   7.474   9.245  1.00  2.310          H  
ATOM   2260 2HD1 ILE A 137     -10.448   7.155   7.774  1.00  2.310          H  
ATOM   2261 3HD1 ILE A 137     -11.229   7.223   9.335  1.00  2.310          H  
ATOM   2262  N   LYS A 138     -12.510   3.345  11.190  1.00  1.200          N  
ATOM   2263  CA  LYS A 138     -12.361   3.244  12.641  1.00  1.220          C  
ATOM   2264  C   LYS A 138     -11.048   2.616  13.144  1.00  1.220          C  
ATOM   2265  O   LYS A 138     -10.827   2.564  14.353  1.00  1.700          O  
ATOM   2266  CB  LYS A 138     -13.555   2.492  13.230  1.00  1.700          C  
ATOM   2267  CG  LYS A 138     -14.887   3.230  13.062  1.00  1.700          C  
ATOM   2268  CD  LYS A 138     -16.039   2.475  13.722  1.00  1.700          C  
ATOM   2269  CE  LYS A 138     -17.360   3.231  13.581  1.00  1.700          C  
ATOM   2270  NZ  LYS A 138     -18.496   2.492  14.210  1.00  1.700          N  
ATOM   2271  H   LYS A 138     -12.791   2.533  10.660  1.00  1.440          H  
ATOM   2272  HA  LYS A 138     -12.391   4.257  13.042  1.00  1.460          H  
ATOM   2273 1HB  LYS A 138     -13.641   1.513  12.761  1.00  2.040          H  
ATOM   2274 2HB  LYS A 138     -13.393   2.332  14.297  1.00  2.040          H  
ATOM   2275 1HG  LYS A 138     -14.804   4.224  13.507  1.00  2.040          H  
ATOM   2276 2HG  LYS A 138     -15.101   3.353  11.999  1.00  2.040          H  
ATOM   2277 1HD  LYS A 138     -16.142   1.493  13.259  1.00  2.040          H  
ATOM   2278 2HD  LYS A 138     -15.822   2.338  14.781  1.00  2.040          H  
ATOM   2279 1HE  LYS A 138     -17.266   4.204  14.060  1.00  2.040          H  
ATOM   2280 2HE  LYS A 138     -17.578   3.377  12.523  1.00  2.040          H  
ATOM   2281 1HZ  LYS A 138     -19.349   3.024  14.097  1.00  2.040          H  
ATOM   2282 2HZ  LYS A 138     -18.603   1.590  13.766  1.00  2.040          H  
ATOM   2283 3HZ  LYS A 138     -18.311   2.361  15.195  1.00  2.040          H  
ATOM   2284  N   ILE A 139     -10.202   2.096  12.247  1.00  1.080          N  
ATOM   2285  CA  ILE A 139      -8.957   1.449  12.682  1.00  1.210          C  
ATOM   2286  C   ILE A 139      -7.721   2.304  12.388  1.00  1.060          C  
ATOM   2287  O   ILE A 139      -6.874   2.513  13.266  1.00  1.510          O  
ATOM   2288  CB  ILE A 139      -8.773   0.071  12.011  1.00  1.640          C  
ATOM   2289  CG1 ILE A 139      -9.944  -0.861  12.415  1.00  1.640          C  
ATOM   2290  CG2 ILE A 139      -7.415  -0.541  12.411  1.00  1.640          C  
ATOM   2291  CD1 ILE A 139     -10.010  -2.174  11.642  1.00  1.640          C  
ATOM   2292  H   ILE A 139     -10.421   2.158  11.266  1.00  1.300          H  
ATOM   2293  HA  ILE A 139      -9.007   1.300  13.760  1.00  1.450          H  
ATOM   2294  HB  ILE A 139      -8.782   0.183  10.950  1.00  1.970          H  
ATOM   2295 1HG1 ILE A 139      -9.863  -1.085  13.478  1.00  1.970          H  
ATOM   2296 2HG1 ILE A 139     -10.880  -0.330  12.249  1.00  1.970          H  
ATOM   2297 1HG2 ILE A 139      -7.288  -1.483  11.919  1.00  1.970          H  
ATOM   2298 2HG2 ILE A 139      -6.603   0.104  12.112  1.00  1.970          H  
ATOM   2299 3HG2 ILE A 139      -7.379  -0.680  13.487  1.00  1.970          H  
ATOM   2300 1HD1 ILE A 139     -10.868  -2.749  11.986  1.00  1.970          H  
ATOM   2301 2HD1 ILE A 139     -10.118  -1.974  10.585  1.00  1.970          H  
ATOM   2302 3HD1 ILE A 139      -9.123  -2.752  11.801  1.00  1.970          H  
ATOM   2303  N   SER A 140      -7.570   2.700  11.123  1.00  0.970          N  
ATOM   2304  CA  SER A 140      -6.431   3.471  10.654  1.00  1.210          C  
ATOM   2305  C   SER A 140      -6.657   4.975  10.850  1.00  1.010          C  
ATOM   2306  O   SER A 140      -7.779   5.402  11.107  1.00  1.210          O  
ATOM   2307  CB  SER A 140      -6.223   3.150   9.180  1.00  1.600          C  
ATOM   2308  OG  SER A 140      -7.309   3.577   8.409  1.00  1.600          O  
ATOM   2309  H   SER A 140      -8.285   2.482  10.450  1.00  1.160          H  
ATOM   2310  HA  SER A 140      -5.561   3.150  11.218  1.00  1.450          H  
ATOM   2311 1HB  SER A 140      -5.313   3.617   8.815  1.00  1.920          H  
ATOM   2312 2HB  SER A 140      -6.106   2.081   9.063  1.00  1.920          H  
ATOM   2313  HG  SER A 140      -7.080   3.385   7.491  1.00  1.920          H  
ATOM   2314  N   PRO A 141      -5.611   5.809  10.904  1.00  1.200          N  
ATOM   2315  CA  PRO A 141      -5.715   7.257  10.828  1.00  1.360          C  
ATOM   2316  C   PRO A 141      -5.820   7.697   9.367  1.00  1.290          C  
ATOM   2317  O   PRO A 141      -5.185   7.075   8.516  1.00  2.000          O  
ATOM   2318  CB  PRO A 141      -4.396   7.698  11.468  1.00  2.040          C  
ATOM   2319  CG  PRO A 141      -3.413   6.577  11.112  1.00  2.040          C  
ATOM   2320  CD  PRO A 141      -4.245   5.295  11.128  1.00  2.040          C  
ATOM   2321  HA  PRO A 141      -6.585   7.598  11.411  1.00  1.630          H  
ATOM   2322 1HB  PRO A 141      -4.095   8.678  11.063  1.00  2.450          H  
ATOM   2323 2HB  PRO A 141      -4.529   7.828  12.553  1.00  2.450          H  
ATOM   2324 1HG  PRO A 141      -2.974   6.771  10.117  1.00  2.450          H  
ATOM   2325 2HG  PRO A 141      -2.574   6.556  11.827  1.00  2.450          H  
ATOM   2326 1HD  PRO A 141      -3.918   4.648  10.305  1.00  2.450          H  
ATOM   2327 2HD  PRO A 141      -4.173   4.793  12.108  1.00  2.450          H  
ATOM   2328  N   SER A 142      -6.536   8.782   9.059  1.00  0.810          N  
ATOM   2329  CA  SER A 142      -7.482   9.874   9.256  1.00  0.790          C  
ATOM   2330  C   SER A 142      -8.128  10.226   7.916  1.00  0.830          C  
ATOM   2331  O   SER A 142      -8.070  11.374   7.475  1.00  1.050          O  
ATOM   2332  CB  SER A 142      -6.784  11.068   9.862  1.00  1.110          C  
ATOM   2333  OG  SER A 142      -6.280  10.740  11.129  1.00  1.110          O  
ATOM   2334  H   SER A 142      -6.719   8.718  10.054  1.00  0.970          H  
ATOM   2335  HA  SER A 142      -8.263   9.547   9.942  1.00  0.950          H  
ATOM   2336 1HB  SER A 142      -5.969  11.387   9.210  1.00  1.340          H  
ATOM   2337 2HB  SER A 142      -7.484  11.898   9.946  1.00  1.340          H  
ATOM   2338  HG  SER A 142      -5.877  11.549  11.468  1.00  1.340          H  
ATOM   2339  N   LYS A 143      -8.728   9.233   7.273  1.00  0.870          N  
ATOM   2340  CA  LYS A 143      -9.323   9.395   5.955  1.00  0.930          C  
ATOM   2341  C   LYS A 143     -10.774   9.914   6.064  1.00  0.850          C  
ATOM   2342  O   LYS A 143     -11.510   9.598   7.012  1.00  0.950          O  
ATOM   2343  CB  LYS A 143      -9.207   8.071   5.184  1.00  1.280          C  
ATOM   2344  CG  LYS A 143      -9.368   8.147   3.637  1.00  1.280          C  
ATOM   2345  CD  LYS A 143      -9.338   6.717   2.991  1.00  1.280          C  
ATOM   2346  CE  LYS A 143      -7.943   6.010   2.956  1.00  1.280          C  
ATOM   2347  NZ  LYS A 143      -7.030   6.547   1.903  1.00  1.280          N  
ATOM   2348  H   LYS A 143      -8.735   8.323   7.707  1.00  1.040          H  
ATOM   2349  HA  LYS A 143      -8.749  10.149   5.410  1.00  1.120          H  
ATOM   2350 1HB  LYS A 143      -8.236   7.636   5.405  1.00  1.530          H  
ATOM   2351 2HB  LYS A 143      -9.954   7.376   5.548  1.00  1.530          H  
ATOM   2352 1HG  LYS A 143     -10.307   8.640   3.371  1.00  1.530          H  
ATOM   2353 2HG  LYS A 143      -8.549   8.742   3.232  1.00  1.530          H  
ATOM   2354 1HD  LYS A 143      -9.984   6.087   3.579  1.00  1.530          H  
ATOM   2355 2HD  LYS A 143      -9.736   6.765   1.975  1.00  1.530          H  
ATOM   2356 1HE  LYS A 143      -7.460   6.119   3.919  1.00  1.530          H  
ATOM   2357 2HE  LYS A 143      -8.100   4.948   2.763  1.00  1.530          H  
ATOM   2358 1HZ  LYS A 143      -6.141   6.035   1.926  1.00  1.530          H  
ATOM   2359 2HZ  LYS A 143      -7.461   6.420   0.998  1.00  1.530          H  
ATOM   2360 3HZ  LYS A 143      -6.839   7.521   2.055  1.00  1.530          H  
ATOM   2361  N   THR A 144     -11.145  10.739   5.093  1.00  0.830          N  
ATOM   2362  CA  THR A 144     -12.457  11.367   4.980  1.00  0.830          C  
ATOM   2363  C   THR A 144     -13.290  10.821   3.824  1.00  0.770          C  
ATOM   2364  O   THR A 144     -12.748  10.623   2.734  1.00  0.780          O  
ATOM   2365  CB  THR A 144     -12.272  12.891   4.812  1.00  1.160          C  
ATOM   2366  OG1 THR A 144     -11.636  13.426   5.979  1.00  1.160          O  
ATOM   2367  CG2 THR A 144     -13.579  13.581   4.592  1.00  1.160          C  
ATOM   2368  H   THR A 144     -10.467  10.947   4.376  1.00  1.000          H  
ATOM   2369  HA  THR A 144     -12.992  11.185   5.901  1.00  1.000          H  
ATOM   2370  HB  THR A 144     -11.631  13.078   3.952  1.00  1.390          H  
ATOM   2371  HG1 THR A 144     -10.727  13.110   6.016  1.00  1.390          H  
ATOM   2372 1HG2 THR A 144     -13.399  14.623   4.477  1.00  1.390          H  
ATOM   2373 2HG2 THR A 144     -14.048  13.229   3.730  1.00  1.390          H  
ATOM   2374 3HG2 THR A 144     -14.224  13.418   5.421  1.00  1.390          H  
ATOM   2375  N   TRP A 145     -14.594  10.585   4.054  1.00  0.760          N  
ATOM   2376  CA  TRP A 145     -15.470  10.097   2.967  1.00  0.760          C  
ATOM   2377  C   TRP A 145     -15.557  11.055   1.784  1.00  0.740          C  
ATOM   2378  O   TRP A 145     -15.390  10.633   0.643  1.00  0.730          O  
ATOM   2379  CB  TRP A 145     -16.912   9.813   3.391  1.00  1.060          C  
ATOM   2380  CG  TRP A 145     -17.688   9.248   2.191  1.00  1.060          C  
ATOM   2381  CD1 TRP A 145     -17.736   7.936   1.830  1.00  1.060          C  
ATOM   2382  CD2 TRP A 145     -18.483   9.959   1.183  1.00  1.060          C  
ATOM   2383  NE1 TRP A 145     -18.476   7.783   0.688  1.00  1.060          N  
ATOM   2384  CE2 TRP A 145     -18.932   9.007   0.276  1.00  1.060          C  
ATOM   2385  CE3 TRP A 145     -18.826  11.296   0.982  1.00  1.060          C  
ATOM   2386  CZ2 TRP A 145     -19.701   9.348  -0.828  1.00  1.060          C  
ATOM   2387  CZ3 TRP A 145     -19.588  11.641  -0.122  1.00  1.060          C  
ATOM   2388  CH2 TRP A 145     -20.016  10.692  -1.004  1.00  1.060          C  
ATOM   2389  H   TRP A 145     -14.935  10.730   5.009  1.00  0.910          H  
ATOM   2390  HA  TRP A 145     -15.055   9.165   2.596  1.00  0.910          H  
ATOM   2391 1HB  TRP A 145     -16.940   9.107   4.216  1.00  1.280          H  
ATOM   2392 2HB  TRP A 145     -17.393  10.737   3.716  1.00  1.280          H  
ATOM   2393  HD1 TRP A 145     -17.251   7.124   2.356  1.00  1.280          H  
ATOM   2394  HE1 TRP A 145     -18.650   6.907   0.219  1.00  1.280          H  
ATOM   2395  HE3 TRP A 145     -18.495  12.048   1.676  1.00  1.280          H  
ATOM   2396  HZ2 TRP A 145     -20.052   8.602  -1.540  1.00  1.280          H  
ATOM   2397  HZ3 TRP A 145     -19.842  12.691  -0.268  1.00  1.280          H  
ATOM   2398  HH2 TRP A 145     -20.614  10.995  -1.863  1.00  1.280          H  
ATOM   2399  N   GLU A 146     -15.784  12.349   2.038  1.00  0.790          N  
ATOM   2400  CA  GLU A 146     -15.873  13.330   0.956  1.00  0.850          C  
ATOM   2401  C   GLU A 146     -14.554  13.348   0.226  1.00  0.800          C  
ATOM   2402  O   GLU A 146     -14.507  13.487  -0.996  1.00  0.820          O  
ATOM   2403  CB  GLU A 146     -16.222  14.713   1.512  1.00  1.170          C  
ATOM   2404  CG  GLU A 146     -17.647  14.799   2.070  1.00  1.170          C  
ATOM   2405  CD  GLU A 146     -17.778  14.120   3.416  1.00  1.170          C  
ATOM   2406  OE1 GLU A 146     -16.758  13.755   3.958  1.00  1.170          O  
ATOM   2407  OE2 GLU A 146     -18.882  13.904   3.865  1.00  1.170          O  
ATOM   2408  H   GLU A 146     -15.925  12.658   3.002  1.00  0.950          H  
ATOM   2409  HA  GLU A 146     -16.651  13.026   0.263  1.00  1.020          H  
ATOM   2410 1HB  GLU A 146     -15.517  14.990   2.299  1.00  1.400          H  
ATOM   2411 2HB  GLU A 146     -16.127  15.455   0.717  1.00  1.400          H  
ATOM   2412 1HG  GLU A 146     -17.910  15.852   2.183  1.00  1.400          H  
ATOM   2413 2HG  GLU A 146     -18.341  14.360   1.358  1.00  1.400          H  
ATOM   2414  N   GLY A 147     -13.484  13.179   0.979  1.00  0.770          N  
ATOM   2415  CA  GLY A 147     -12.157  13.094   0.440  1.00  0.780          C  
ATOM   2416  C   GLY A 147     -12.114  11.918  -0.535  1.00  0.700          C  
ATOM   2417  O   GLY A 147     -11.703  12.088  -1.684  1.00  0.720          O  
ATOM   2418  H   GLY A 147     -13.616  13.118   1.976  1.00  0.920          H  
ATOM   2419 1HA  GLY A 147     -11.894  14.023  -0.063  1.00  0.940          H  
ATOM   2420 2HA  GLY A 147     -11.445  12.936   1.251  1.00  0.940          H  
ATOM   2421  N   ALA A 148     -12.531  10.725  -0.075  1.00  0.660          N  
ATOM   2422  CA  ALA A 148     -12.529   9.517  -0.894  1.00  0.630          C  
ATOM   2423  C   ALA A 148     -13.362   9.720  -2.155  1.00  0.630          C  
ATOM   2424  O   ALA A 148     -12.956   9.281  -3.231  1.00  0.660          O  
ATOM   2425  CB  ALA A 148     -13.062   8.341  -0.086  1.00  0.890          C  
ATOM   2426  H   ALA A 148     -12.816  10.662   0.904  1.00  0.790          H  
ATOM   2427  HA  ALA A 148     -11.506   9.306  -1.191  1.00  0.760          H  
ATOM   2428 1HB  ALA A 148     -13.038   7.444  -0.682  1.00  1.070          H  
ATOM   2429 2HB  ALA A 148     -12.441   8.209   0.801  1.00  1.070          H  
ATOM   2430 3HB  ALA A 148     -14.086   8.539   0.220  1.00  1.070          H  
ATOM   2431  N   PHE A 149     -14.499  10.404  -2.027  1.00  0.660          N  
ATOM   2432  CA  PHE A 149     -15.394  10.718  -3.135  1.00  0.730          C  
ATOM   2433  C   PHE A 149     -14.681  11.536  -4.211  1.00  0.720          C  
ATOM   2434  O   PHE A 149     -14.697  11.173  -5.397  1.00  0.730          O  
ATOM   2435  CB  PHE A 149     -16.610  11.462  -2.596  1.00  0.990          C  
ATOM   2436  CG  PHE A 149     -17.519  11.998  -3.600  1.00  0.990          C  
ATOM   2437  CD1 PHE A 149     -18.412  11.193  -4.260  1.00  0.990          C  
ATOM   2438  CD2 PHE A 149     -17.491  13.354  -3.881  1.00  0.990          C  
ATOM   2439  CE1 PHE A 149     -19.263  11.729  -5.193  1.00  0.990          C  
ATOM   2440  CE2 PHE A 149     -18.332  13.894  -4.805  1.00  0.990          C  
ATOM   2441  CZ  PHE A 149     -19.224  13.082  -5.466  1.00  0.990          C  
ATOM   2442  H   PHE A 149     -14.771  10.687  -1.081  1.00  0.790          H  
ATOM   2443  HA  PHE A 149     -15.728   9.784  -3.582  1.00  0.880          H  
ATOM   2444 1HB  PHE A 149     -17.167  10.798  -1.941  1.00  1.190          H  
ATOM   2445 2HB  PHE A 149     -16.284  12.279  -1.996  1.00  1.190          H  
ATOM   2446  HD1 PHE A 149     -18.439  10.126  -4.038  1.00  1.190          H  
ATOM   2447  HD2 PHE A 149     -16.782  13.994  -3.353  1.00  1.190          H  
ATOM   2448  HE1 PHE A 149     -19.970  11.086  -5.719  1.00  1.190          H  
ATOM   2449  HE2 PHE A 149     -18.296  14.961  -5.017  1.00  1.190          H  
ATOM   2450  HZ  PHE A 149     -19.900  13.505  -6.208  1.00  1.190          H  
ATOM   2451  N   PHE A 150     -14.039  12.634  -3.801  1.00  0.760          N  
ATOM   2452  CA  PHE A 150     -13.332  13.466  -4.759  1.00  0.830          C  
ATOM   2453  C   PHE A 150     -12.080  12.731  -5.250  1.00  0.790          C  
ATOM   2454  O   PHE A 150     -11.645  12.931  -6.386  1.00  0.830          O  
ATOM   2455  CB  PHE A 150     -13.014  14.833  -4.167  1.00  1.130          C  
ATOM   2456  CG  PHE A 150     -14.215  15.710  -4.019  1.00  1.130          C  
ATOM   2457  CD1 PHE A 150     -14.742  15.989  -2.779  1.00  1.130          C  
ATOM   2458  CD2 PHE A 150     -14.837  16.243  -5.128  1.00  1.130          C  
ATOM   2459  CE1 PHE A 150     -15.864  16.767  -2.648  1.00  1.130          C  
ATOM   2460  CE2 PHE A 150     -15.953  17.023  -5.009  1.00  1.130          C  
ATOM   2461  CZ  PHE A 150     -16.474  17.284  -3.764  1.00  1.130          C  
ATOM   2462  H   PHE A 150     -14.082  12.898  -2.810  1.00  0.910          H  
ATOM   2463  HA  PHE A 150     -13.982  13.624  -5.612  1.00  1.000          H  
ATOM   2464 1HB  PHE A 150     -12.560  14.699  -3.185  1.00  1.360          H  
ATOM   2465 2HB  PHE A 150     -12.321  15.343  -4.803  1.00  1.360          H  
ATOM   2466  HD1 PHE A 150     -14.266  15.592  -1.896  1.00  1.360          H  
ATOM   2467  HD2 PHE A 150     -14.438  16.037  -6.105  1.00  1.360          H  
ATOM   2468  HE1 PHE A 150     -16.267  16.976  -1.657  1.00  1.360          H  
ATOM   2469  HE2 PHE A 150     -16.428  17.433  -5.897  1.00  1.360          H  
ATOM   2470  HZ  PHE A 150     -17.361  17.904  -3.659  1.00  1.360          H  
ATOM   2471  N   GLY A 151     -11.526  11.848  -4.408  1.00  0.720          N  
ATOM   2472  CA  GLY A 151     -10.396  10.997  -4.738  1.00  0.700          C  
ATOM   2473  C   GLY A 151     -10.781  10.139  -5.941  1.00  0.670          C  
ATOM   2474  O   GLY A 151     -10.041  10.087  -6.927  1.00  0.680          O  
ATOM   2475  H   GLY A 151     -11.882  11.785  -3.454  1.00  0.860          H  
ATOM   2476 1HA  GLY A 151      -9.524  11.601  -4.965  1.00  0.840          H  
ATOM   2477 2HA  GLY A 151     -10.161  10.361  -3.883  1.00  0.840          H  
ATOM   2478  N   ILE A 152     -11.960   9.499  -5.874  1.00  0.670          N  
ATOM   2479  CA  ILE A 152     -12.493   8.663  -6.952  1.00  0.690          C  
ATOM   2480  C   ILE A 152     -12.676   9.467  -8.227  1.00  0.740          C  
ATOM   2481  O   ILE A 152     -12.295   9.001  -9.300  1.00  0.730          O  
ATOM   2482  CB  ILE A 152     -13.840   8.007  -6.537  1.00  0.960          C  
ATOM   2483  CG1 ILE A 152     -13.570   6.948  -5.443  1.00  0.960          C  
ATOM   2484  CG2 ILE A 152     -14.610   7.411  -7.774  1.00  0.960          C  
ATOM   2485  CD1 ILE A 152     -14.813   6.457  -4.709  1.00  0.960          C  
ATOM   2486  H   ILE A 152     -12.473   9.564  -4.989  1.00  0.800          H  
ATOM   2487  HA  ILE A 152     -11.778   7.870  -7.149  1.00  0.830          H  
ATOM   2488  HB  ILE A 152     -14.465   8.770  -6.080  1.00  1.150          H  
ATOM   2489 1HG1 ILE A 152     -13.090   6.088  -5.909  1.00  1.150          H  
ATOM   2490 2HG1 ILE A 152     -12.885   7.363  -4.718  1.00  1.150          H  
ATOM   2491 1HG2 ILE A 152     -15.553   6.989  -7.457  1.00  1.150          H  
ATOM   2492 2HG2 ILE A 152     -14.813   8.198  -8.494  1.00  1.150          H  
ATOM   2493 3HG2 ILE A 152     -14.032   6.647  -8.252  1.00  1.150          H  
ATOM   2494 1HD1 ILE A 152     -14.533   5.719  -3.967  1.00  1.150          H  
ATOM   2495 2HD1 ILE A 152     -15.293   7.303  -4.212  1.00  1.150          H  
ATOM   2496 3HD1 ILE A 152     -15.498   6.016  -5.395  1.00  1.150          H  
ATOM   2497  N   ILE A 153     -13.246  10.670  -8.126  1.00  0.810          N  
ATOM   2498  CA  ILE A 153     -13.438  11.481  -9.323  1.00  0.890          C  
ATOM   2499  C   ILE A 153     -12.089  11.831  -9.953  1.00  0.850          C  
ATOM   2500  O   ILE A 153     -11.915  11.686 -11.169  1.00  0.850          O  
ATOM   2501  CB  ILE A 153     -14.160  12.802  -8.979  1.00  1.210          C  
ATOM   2502  CG1 ILE A 153     -15.615  12.525  -8.558  1.00  1.210          C  
ATOM   2503  CG2 ILE A 153     -14.104  13.761 -10.193  1.00  1.210          C  
ATOM   2504  CD1 ILE A 153     -16.324  13.719  -7.907  1.00  1.210          C  
ATOM   2505  H   ILE A 153     -13.581  10.985  -7.210  1.00  0.970          H  
ATOM   2506  HA  ILE A 153     -14.027  10.921 -10.040  1.00  1.070          H  
ATOM   2507  HB  ILE A 153     -13.673  13.245  -8.132  1.00  1.460          H  
ATOM   2508 1HG1 ILE A 153     -16.182  12.222  -9.435  1.00  1.460          H  
ATOM   2509 2HG1 ILE A 153     -15.621  11.702  -7.840  1.00  1.460          H  
ATOM   2510 1HG2 ILE A 153     -14.591  14.690  -9.968  1.00  1.460          H  
ATOM   2511 2HG2 ILE A 153     -13.082  13.979 -10.481  1.00  1.460          H  
ATOM   2512 3HG2 ILE A 153     -14.600  13.302 -11.012  1.00  1.460          H  
ATOM   2513 1HD1 ILE A 153     -17.333  13.420  -7.643  1.00  1.460          H  
ATOM   2514 2HD1 ILE A 153     -15.795  14.015  -7.008  1.00  1.460          H  
ATOM   2515 3HD1 ILE A 153     -16.374  14.558  -8.588  1.00  1.460          H  
ATOM   2516  N   SER A 154     -11.141  12.296  -9.144  1.00  0.840          N  
ATOM   2517  CA  SER A 154      -9.821  12.661  -9.633  1.00  0.850          C  
ATOM   2518  C   SER A 154      -9.107  11.448 -10.236  1.00  0.730          C  
ATOM   2519  O   SER A 154      -8.503  11.517 -11.303  1.00  0.760          O  
ATOM   2520  CB  SER A 154      -8.992  13.253  -8.520  1.00  1.190          C  
ATOM   2521  OG  SER A 154      -7.738  13.613  -8.990  1.00  1.190          O  
ATOM   2522  H   SER A 154     -11.342  12.407  -8.144  1.00  1.010          H  
ATOM   2523  HA  SER A 154      -9.943  13.418 -10.406  1.00  1.020          H  
ATOM   2524 1HB  SER A 154      -9.498  14.127  -8.117  1.00  1.420          H  
ATOM   2525 2HB  SER A 154      -8.892  12.529  -7.709  1.00  1.420          H  
ATOM   2526  HG  SER A 154      -7.262  13.973  -8.231  1.00  1.420          H  
ATOM   2527  N   THR A 155      -9.185  10.313  -9.570  1.00  0.660          N  
ATOM   2528  CA  THR A 155      -8.514   9.127 -10.046  1.00  0.640          C  
ATOM   2529  C   THR A 155      -9.109   8.728 -11.435  1.00  0.600          C  
ATOM   2530  O   THR A 155      -8.354   8.390 -12.355  1.00  0.560          O  
ATOM   2531  CB  THR A 155      -8.637   8.014  -8.981  1.00  0.900          C  
ATOM   2532  OG1 THR A 155      -8.080   8.456  -7.733  1.00  0.900          O  
ATOM   2533  CG2 THR A 155      -7.829   6.833  -9.388  1.00  0.900          C  
ATOM   2534  H   THR A 155      -9.682  10.276  -8.687  1.00  0.790          H  
ATOM   2535  HA  THR A 155      -7.458   9.352 -10.180  1.00  0.770          H  
ATOM   2536  HB  THR A 155      -9.658   7.777  -8.848  1.00  1.080          H  
ATOM   2537  HG1 THR A 155      -8.649   9.161  -7.360  1.00  1.080          H  
ATOM   2538 1HG2 THR A 155      -7.917   6.066  -8.640  1.00  1.080          H  
ATOM   2539 2HG2 THR A 155      -8.165   6.459 -10.313  1.00  1.080          H  
ATOM   2540 3HG2 THR A 155      -6.790   7.137  -9.474  1.00  1.080          H  
ATOM   2541  N   ILE A 156     -10.454   8.780 -11.599  1.00  0.670          N  
ATOM   2542  CA  ILE A 156     -11.103   8.452 -12.886  1.00  0.720          C  
ATOM   2543  C   ILE A 156     -10.719   9.416 -14.004  1.00  0.700          C  
ATOM   2544  O   ILE A 156     -10.506   8.983 -15.148  1.00  0.690          O  
ATOM   2545  CB  ILE A 156     -12.646   8.373 -12.788  1.00  0.990          C  
ATOM   2546  CG1 ILE A 156     -13.031   7.159 -11.939  1.00  0.990          C  
ATOM   2547  CG2 ILE A 156     -13.258   8.246 -14.221  1.00  0.990          C  
ATOM   2548  CD1 ILE A 156     -14.460   7.099 -11.497  1.00  0.990          C  
ATOM   2549  H   ILE A 156     -11.044   9.019 -10.794  1.00  0.800          H  
ATOM   2550  HA  ILE A 156     -10.761   7.470 -13.194  1.00  0.860          H  
ATOM   2551  HB  ILE A 156     -13.025   9.263 -12.284  1.00  1.190          H  
ATOM   2552 1HG1 ILE A 156     -12.819   6.259 -12.505  1.00  1.190          H  
ATOM   2553 2HG1 ILE A 156     -12.424   7.169 -11.073  1.00  1.190          H  
ATOM   2554 1HG2 ILE A 156     -14.334   8.180 -14.165  1.00  1.190          H  
ATOM   2555 2HG2 ILE A 156     -13.004   9.113 -14.822  1.00  1.190          H  
ATOM   2556 3HG2 ILE A 156     -12.865   7.344 -14.701  1.00  1.190          H  
ATOM   2557 1HD1 ILE A 156     -14.602   6.206 -10.892  1.00  1.190          H  
ATOM   2558 2HD1 ILE A 156     -14.685   7.982 -10.901  1.00  1.190          H  
ATOM   2559 3HD1 ILE A 156     -15.124   7.058 -12.350  1.00  1.190          H  
ATOM   2560  N   VAL A 157     -10.695  10.727 -13.725  1.00  0.730          N  
ATOM   2561  CA  VAL A 157     -10.342  11.646 -14.793  1.00  0.780          C  
ATOM   2562  C   VAL A 157      -8.881  11.367 -15.201  1.00  0.710          C  
ATOM   2563  O   VAL A 157      -8.560  11.438 -16.387  1.00  0.740          O  
ATOM   2564  CB  VAL A 157     -10.552  13.127 -14.371  1.00  1.070          C  
ATOM   2565  CG1 VAL A 157      -9.528  13.565 -13.496  1.00  1.070          C  
ATOM   2566  CG2 VAL A 157     -10.611  14.007 -15.535  1.00  1.070          C  
ATOM   2567  H   VAL A 157     -10.950  11.062 -12.788  1.00  0.880          H  
ATOM   2568  HA  VAL A 157     -10.982  11.450 -15.643  1.00  0.940          H  
ATOM   2569  HB  VAL A 157     -11.491  13.199 -13.817  1.00  1.290          H  
ATOM   2570 1HG1 VAL A 157      -9.725  14.552 -13.216  1.00  1.290          H  
ATOM   2571 2HG1 VAL A 157      -9.534  12.966 -12.661  1.00  1.290          H  
ATOM   2572 3HG1 VAL A 157      -8.579  13.530 -13.982  1.00  1.290          H  
ATOM   2573 1HG2 VAL A 157     -10.782  15.032 -15.201  1.00  1.290          H  
ATOM   2574 2HG2 VAL A 157      -9.686  13.952 -16.098  1.00  1.290          H  
ATOM   2575 3HG2 VAL A 157     -11.418  13.688 -16.128  1.00  1.290          H  
ATOM   2576  N   VAL A 158      -8.008  10.998 -14.239  1.00  0.650          N  
ATOM   2577  CA  VAL A 158      -6.629  10.649 -14.564  1.00  0.660          C  
ATOM   2578  C   VAL A 158      -6.579   9.441 -15.481  1.00  0.610          C  
ATOM   2579  O   VAL A 158      -5.803   9.449 -16.439  1.00  0.680          O  
ATOM   2580  CB  VAL A 158      -5.756  10.421 -13.313  1.00  0.920          C  
ATOM   2581  CG1 VAL A 158      -4.389   9.819 -13.715  1.00  0.920          C  
ATOM   2582  CG2 VAL A 158      -5.529  11.770 -12.618  1.00  0.920          C  
ATOM   2583  H   VAL A 158      -8.308  11.009 -13.257  1.00  0.780          H  
ATOM   2584  HA  VAL A 158      -6.192  11.490 -15.097  1.00  0.790          H  
ATOM   2585  HB  VAL A 158      -6.256   9.732 -12.638  1.00  1.100          H  
ATOM   2586 1HG1 VAL A 158      -3.782   9.673 -12.823  1.00  1.100          H  
ATOM   2587 2HG1 VAL A 158      -4.534   8.860 -14.200  1.00  1.100          H  
ATOM   2588 3HG1 VAL A 158      -3.874  10.495 -14.400  1.00  1.100          H  
ATOM   2589 1HG2 VAL A 158      -4.917  11.629 -11.729  1.00  1.100          H  
ATOM   2590 2HG2 VAL A 158      -5.022  12.450 -13.305  1.00  1.100          H  
ATOM   2591 3HG2 VAL A 158      -6.473  12.202 -12.333  1.00  1.100          H  
ATOM   2592  N   VAL A 159      -7.395   8.410 -15.217  1.00  0.560          N  
ATOM   2593  CA  VAL A 159      -7.379   7.266 -16.113  1.00  0.570          C  
ATOM   2594  C   VAL A 159      -7.694   7.683 -17.520  1.00  0.650          C  
ATOM   2595  O   VAL A 159      -7.005   7.255 -18.441  1.00  0.730          O  
ATOM   2596  CB  VAL A 159      -8.412   6.190 -15.716  1.00  0.790          C  
ATOM   2597  CG1 VAL A 159      -8.556   5.132 -16.802  1.00  0.790          C  
ATOM   2598  CG2 VAL A 159      -7.962   5.542 -14.547  1.00  0.790          C  
ATOM   2599  H   VAL A 159      -7.964   8.431 -14.362  1.00  0.670          H  
ATOM   2600  HA  VAL A 159      -6.382   6.831 -16.092  1.00  0.680          H  
ATOM   2601  HB  VAL A 159      -9.388   6.652 -15.544  1.00  0.950          H  
ATOM   2602 1HG1 VAL A 159      -9.267   4.378 -16.490  1.00  0.950          H  
ATOM   2603 2HG1 VAL A 159      -8.922   5.580 -17.711  1.00  0.950          H  
ATOM   2604 3HG1 VAL A 159      -7.590   4.659 -16.987  1.00  0.950          H  
ATOM   2605 1HG2 VAL A 159      -8.664   4.780 -14.283  1.00  0.950          H  
ATOM   2606 2HG2 VAL A 159      -7.020   5.098 -14.757  1.00  0.950          H  
ATOM   2607 3HG2 VAL A 159      -7.872   6.263 -13.748  1.00  0.950          H  
ATOM   2608  N   ALA A 160      -8.727   8.486 -17.719  1.00  0.740          N  
ATOM   2609  CA  ALA A 160      -9.055   8.893 -19.079  1.00  0.920          C  
ATOM   2610  C   ALA A 160      -7.948   9.661 -19.770  1.00  0.940          C  
ATOM   2611  O   ALA A 160      -7.664   9.444 -20.954  1.00  1.070          O  
ATOM   2612  CB  ALA A 160     -10.219   9.796 -19.056  1.00  1.220          C  
ATOM   2613  H   ALA A 160      -9.290   8.789 -16.910  1.00  0.890          H  
ATOM   2614  HA  ALA A 160      -9.274   7.995 -19.657  1.00  1.100          H  
ATOM   2615 1HB  ALA A 160     -10.457  10.093 -20.059  1.00  1.460          H  
ATOM   2616 2HB  ALA A 160     -11.033   9.320 -18.605  1.00  1.460          H  
ATOM   2617 3HB  ALA A 160      -9.926  10.644 -18.473  1.00  1.460          H  
ATOM   2618  N   LEU A 161      -7.326  10.569 -19.028  1.00  0.900          N  
ATOM   2619  CA  LEU A 161      -6.278  11.410 -19.565  1.00  1.060          C  
ATOM   2620  C   LEU A 161      -5.079  10.520 -19.966  1.00  1.100          C  
ATOM   2621  O   LEU A 161      -4.479  10.719 -21.035  1.00  1.380          O  
ATOM   2622  CB  LEU A 161      -5.968  12.471 -18.489  1.00  1.420          C  
ATOM   2623  CG  LEU A 161      -7.148  13.534 -18.185  1.00  1.420          C  
ATOM   2624  CD1 LEU A 161      -6.844  14.305 -16.882  1.00  1.420          C  
ATOM   2625  CD2 LEU A 161      -7.275  14.539 -19.305  1.00  1.420          C  
ATOM   2626  H   LEU A 161      -7.639  10.722 -18.061  1.00  1.080          H  
ATOM   2627  HA  LEU A 161      -6.648  11.902 -20.462  1.00  1.270          H  
ATOM   2628 1HB  LEU A 161      -5.728  11.954 -17.566  1.00  1.700          H  
ATOM   2629 2HB  LEU A 161      -5.120  13.046 -18.811  1.00  1.700          H  
ATOM   2630  HG  LEU A 161      -8.083  13.009 -18.086  1.00  1.700          H  
ATOM   2631 1HD1 LEU A 161      -7.644  15.015 -16.681  1.00  1.700          H  
ATOM   2632 2HD1 LEU A 161      -6.768  13.608 -16.053  1.00  1.700          H  
ATOM   2633 3HD1 LEU A 161      -5.928  14.839 -16.985  1.00  1.700          H  
ATOM   2634 1HD2 LEU A 161      -8.068  15.235 -19.077  1.00  1.700          H  
ATOM   2635 2HD2 LEU A 161      -6.356  15.080 -19.382  1.00  1.700          H  
ATOM   2636 3HD2 LEU A 161      -7.493  14.043 -20.248  1.00  1.700          H  
ATOM   2637  N   LEU A 162      -4.764   9.506 -19.133  1.00  0.900          N  
ATOM   2638  CA  LEU A 162      -3.692   8.555 -19.433  1.00  0.960          C  
ATOM   2639  C   LEU A 162      -4.086   7.542 -20.508  1.00  0.970          C  
ATOM   2640  O   LEU A 162      -3.228   7.108 -21.283  1.00  1.150          O  
ATOM   2641  CB  LEU A 162      -3.219   7.811 -18.167  1.00  1.320          C  
ATOM   2642  CG  LEU A 162      -2.446   8.660 -17.097  1.00  1.320          C  
ATOM   2643  CD1 LEU A 162      -2.190   7.845 -15.871  1.00  1.320          C  
ATOM   2644  CD2 LEU A 162      -1.112   9.133 -17.670  1.00  1.320          C  
ATOM   2645  H   LEU A 162      -5.264   9.426 -18.241  1.00  1.080          H  
ATOM   2646  HA  LEU A 162      -2.861   9.119 -19.829  1.00  1.150          H  
ATOM   2647 1HB  LEU A 162      -4.111   7.410 -17.677  1.00  1.580          H  
ATOM   2648 2HB  LEU A 162      -2.588   6.975 -18.465  1.00  1.580          H  
ATOM   2649  HG  LEU A 162      -3.061   9.500 -16.802  1.00  1.580          H  
ATOM   2650 1HD1 LEU A 162      -1.668   8.450 -15.132  1.00  1.580          H  
ATOM   2651 2HD1 LEU A 162      -3.136   7.542 -15.470  1.00  1.580          H  
ATOM   2652 3HD1 LEU A 162      -1.585   6.974 -16.118  1.00  1.580          H  
ATOM   2653 1HD2 LEU A 162      -0.583   9.716 -16.916  1.00  1.580          H  
ATOM   2654 2HD2 LEU A 162      -0.514   8.280 -17.949  1.00  1.580          H  
ATOM   2655 3HD2 LEU A 162      -1.261   9.752 -18.538  1.00  1.580          H  
ATOM   2656  N   CYS A 163      -5.361   7.139 -20.578  1.00  0.930          N  
ATOM   2657  CA  CYS A 163      -5.747   6.180 -21.600  1.00  1.070          C  
ATOM   2658  C   CYS A 163      -5.495   6.780 -22.951  1.00  1.100          C  
ATOM   2659  O   CYS A 163      -4.914   6.118 -23.800  1.00  1.300          O  
ATOM   2660  CB  CYS A 163      -7.225   5.780 -21.539  1.00  1.440          C  
ATOM   2661  SG  CYS A 163      -7.681   4.738 -20.157  1.00  1.440          S  
ATOM   2662  H   CYS A 163      -6.035   7.475 -19.897  1.00  1.120          H  
ATOM   2663  HA  CYS A 163      -5.137   5.284 -21.490  1.00  1.280          H  
ATOM   2664 1HB  CYS A 163      -7.836   6.685 -21.491  1.00  1.730          H  
ATOM   2665 2HB  CYS A 163      -7.487   5.259 -22.456  1.00  1.730          H  
ATOM   2666  HG  CYS A 163      -7.309   5.649 -19.212  1.00  1.730          H  
ATOM   2667  N   VAL A 164      -5.847   8.050 -23.132  1.00  1.080          N  
ATOM   2668  CA  VAL A 164      -5.628   8.717 -24.403  1.00  1.350          C  
ATOM   2669  C   VAL A 164      -4.139   8.867 -24.688  1.00  1.430          C  
ATOM   2670  O   VAL A 164      -3.671   8.566 -25.795  1.00  1.690          O  
ATOM   2671  CB  VAL A 164      -6.329  10.077 -24.404  1.00  1.780          C  
ATOM   2672  CG1 VAL A 164      -5.968  10.890 -25.652  1.00  1.780          C  
ATOM   2673  CG2 VAL A 164      -7.798   9.832 -24.361  1.00  1.780          C  
ATOM   2674  H   VAL A 164      -6.326   8.544 -22.368  1.00  1.300          H  
ATOM   2675  HA  VAL A 164      -6.076   8.109 -25.187  1.00  1.620          H  
ATOM   2676  HB  VAL A 164      -6.019  10.649 -23.521  1.00  2.140          H  
ATOM   2677 1HG1 VAL A 164      -6.490  11.848 -25.619  1.00  2.140          H  
ATOM   2678 2HG1 VAL A 164      -4.896  11.077 -25.685  1.00  2.140          H  
ATOM   2679 3HG1 VAL A 164      -6.266  10.340 -26.544  1.00  2.140          H  
ATOM   2680 1HG2 VAL A 164      -8.288  10.772 -24.351  1.00  2.140          H  
ATOM   2681 2HG2 VAL A 164      -8.086   9.272 -25.240  1.00  2.140          H  
ATOM   2682 3HG2 VAL A 164      -8.067   9.270 -23.468  1.00  2.140          H  
ATOM   2683  N   LEU A 165      -3.380   9.304 -23.675  1.00  1.390          N  
ATOM   2684  CA  LEU A 165      -1.947   9.492 -23.817  1.00  1.740          C  
ATOM   2685  C   LEU A 165      -1.275   8.233 -24.353  1.00  1.810          C  
ATOM   2686  O   LEU A 165      -0.460   8.308 -25.273  1.00  2.210          O  
ATOM   2687  CB  LEU A 165      -1.331   9.813 -22.440  1.00  2.300          C  
ATOM   2688  CG  LEU A 165       0.198  10.070 -22.356  1.00  2.300          C  
ATOM   2689  CD1 LEU A 165       0.566  11.341 -23.136  1.00  2.300          C  
ATOM   2690  CD2 LEU A 165       0.591  10.173 -20.884  1.00  2.300          C  
ATOM   2691  H   LEU A 165      -3.814   9.566 -22.784  1.00  1.670          H  
ATOM   2692  HA  LEU A 165      -1.780  10.311 -24.511  1.00  2.090          H  
ATOM   2693 1HB  LEU A 165      -1.848  10.680 -22.023  1.00  2.760          H  
ATOM   2694 2HB  LEU A 165      -1.529   8.964 -21.795  1.00  2.760          H  
ATOM   2695  HG  LEU A 165       0.740   9.233 -22.809  1.00  2.760          H  
ATOM   2696 1HD1 LEU A 165       1.641  11.508 -23.069  1.00  2.760          H  
ATOM   2697 2HD1 LEU A 165       0.292  11.233 -24.183  1.00  2.760          H  
ATOM   2698 3HD1 LEU A 165       0.041  12.197 -22.713  1.00  2.760          H  
ATOM   2699 1HD2 LEU A 165       1.666  10.340 -20.801  1.00  2.760          H  
ATOM   2700 2HD2 LEU A 165       0.059  10.998 -20.420  1.00  2.760          H  
ATOM   2701 3HD2 LEU A 165       0.330   9.240 -20.382  1.00  2.760          H  
ATOM   2702  N   TYR A 166      -1.621   7.068 -23.791  1.00  1.550          N  
ATOM   2703  CA  TYR A 166      -1.010   5.825 -24.241  1.00  1.720          C  
ATOM   2704  C   TYR A 166      -1.713   5.183 -25.446  1.00  1.940          C  
ATOM   2705  O   TYR A 166      -1.066   4.487 -26.234  1.00  2.220          O  
ATOM   2706  CB  TYR A 166      -0.905   4.840 -23.076  1.00  2.340          C  
ATOM   2707  CG  TYR A 166       0.080   5.302 -21.994  1.00  2.340          C  
ATOM   2708  CD1 TYR A 166      -0.365   5.603 -20.710  1.00  2.340          C  
ATOM   2709  CD2 TYR A 166       1.427   5.455 -22.303  1.00  2.340          C  
ATOM   2710  CE1 TYR A 166       0.534   6.034 -19.750  1.00  2.340          C  
ATOM   2711  CE2 TYR A 166       2.310   5.894 -21.346  1.00  2.340          C  
ATOM   2712  CZ  TYR A 166       1.874   6.181 -20.078  1.00  2.340          C  
ATOM   2713  OH  TYR A 166       2.766   6.623 -19.134  1.00  2.340          O  
ATOM   2714  H   TYR A 166      -2.272   7.067 -22.999  1.00  1.860          H  
ATOM   2715  HA  TYR A 166       0.001   6.060 -24.565  1.00  2.060          H  
ATOM   2716 1HB  TYR A 166      -1.890   4.726 -22.615  1.00  2.810          H  
ATOM   2717 2HB  TYR A 166      -0.593   3.863 -23.441  1.00  2.810          H  
ATOM   2718  HD1 TYR A 166      -1.418   5.492 -20.456  1.00  2.810          H  
ATOM   2719  HD2 TYR A 166       1.788   5.231 -23.305  1.00  2.810          H  
ATOM   2720  HE1 TYR A 166       0.186   6.261 -18.747  1.00  2.810          H  
ATOM   2721  HE2 TYR A 166       3.358   6.016 -21.600  1.00  2.810          H  
ATOM   2722  HH  TYR A 166       3.631   6.730 -19.532  1.00  2.810          H  
ATOM   2723  N   SER A 167      -3.026   5.380 -25.595  1.00  2.000          N  
ATOM   2724  CA  SER A 167      -3.789   4.775 -26.686  1.00  2.390          C  
ATOM   2725  C   SER A 167      -3.369   5.286 -28.043  1.00  2.640          C  
ATOM   2726  O   SER A 167      -3.261   4.507 -29.007  1.00  2.860          O  
ATOM   2727  CB  SER A 167      -5.273   5.043 -26.537  1.00  3.190          C  
ATOM   2728  OG  SER A 167      -5.790   4.390 -25.439  1.00  3.190          O  
ATOM   2729  H   SER A 167      -3.537   5.934 -24.914  1.00  2.400          H  
ATOM   2730  HA  SER A 167      -3.629   3.701 -26.646  1.00  2.870          H  
ATOM   2731 1HB  SER A 167      -5.438   6.112 -26.436  1.00  3.830          H  
ATOM   2732 2HB  SER A 167      -5.792   4.721 -27.433  1.00  3.830          H  
ATOM   2733  HG  SER A 167      -5.438   4.863 -24.676  1.00  3.830          H  
ATOM   2734  N   ILE A 168      -3.080   6.583 -28.133  1.00  3.060          N  
ATOM   2735  CA  ILE A 168      -2.723   7.117 -29.427  1.00  3.530          C  
ATOM   2736  C   ILE A 168      -1.480   6.432 -30.012  1.00  3.620          C  
ATOM   2737  O   ILE A 168      -1.552   6.059 -31.172  1.00  3.700          O  
ATOM   2738  CB  ILE A 168      -2.581   8.659 -29.385  1.00  4.750          C  
ATOM   2739  CG1 ILE A 168      -3.973   9.286 -29.145  1.00  4.750          C  
ATOM   2740  CG2 ILE A 168      -1.927   9.165 -30.704  1.00  4.750          C  
ATOM   2741  CD1 ILE A 168      -3.942  10.756 -28.763  1.00  4.750          C  
ATOM   2742  H   ILE A 168      -3.181   7.196 -27.312  1.00  3.670          H  
ATOM   2743  HA  ILE A 168      -3.550   6.910 -30.107  1.00  4.240          H  
ATOM   2744  HB  ILE A 168      -1.986   8.955 -28.533  1.00  5.700          H  
ATOM   2745 1HG1 ILE A 168      -4.567   9.176 -30.051  1.00  5.700          H  
ATOM   2746 2HG1 ILE A 168      -4.465   8.741 -28.339  1.00  5.700          H  
ATOM   2747 1HG2 ILE A 168      -1.825  10.243 -30.684  1.00  5.700          H  
ATOM   2748 2HG2 ILE A 168      -0.938   8.732 -30.834  1.00  5.700          H  
ATOM   2749 3HG2 ILE A 168      -2.556   8.877 -31.551  1.00  5.700          H  
ATOM   2750 1HD1 ILE A 168      -4.962  11.104 -28.608  1.00  5.700          H  
ATOM   2751 2HD1 ILE A 168      -3.372  10.872 -27.838  1.00  5.700          H  
ATOM   2752 3HD1 ILE A 168      -3.485  11.345 -29.546  1.00  5.700          H  
ATOM   2753  N   PRO A 169      -0.307   6.327 -29.325  1.00  4.060          N  
ATOM   2754  CA  PRO A 169       0.853   5.570 -29.791  1.00  4.380          C  
ATOM   2755  C   PRO A 169       0.733   4.034 -29.711  1.00  4.650          C  
ATOM   2756  O   PRO A 169       1.462   3.335 -30.415  1.00  4.880          O  
ATOM   2757  CB  PRO A 169       1.977   6.094 -28.889  1.00  6.570          C  
ATOM   2758  CG  PRO A 169       1.288   6.557 -27.640  1.00  6.570          C  
ATOM   2759  CD  PRO A 169      -0.036   7.113 -28.102  1.00  6.570          C  
ATOM   2760  HA  PRO A 169       1.052   5.865 -30.830  1.00  5.260          H  
ATOM   2761 1HB  PRO A 169       2.700   5.287 -28.695  1.00  7.880          H  
ATOM   2762 2HB  PRO A 169       2.526   6.898 -29.401  1.00  7.880          H  
ATOM   2763 1HG  PRO A 169       1.165   5.719 -26.938  1.00  7.880          H  
ATOM   2764 2HG  PRO A 169       1.891   7.314 -27.120  1.00  7.880          H  
ATOM   2765 1HD  PRO A 169      -0.754   6.956 -27.329  1.00  7.880          H  
ATOM   2766 2HD  PRO A 169       0.093   8.172 -28.331  1.00  7.880          H  
ATOM   2767  N   PHE A 170      -0.191   3.502 -28.891  1.00  5.070          N  
ATOM   2768  CA  PHE A 170      -0.362   2.054 -28.760  1.00  5.880          C  
ATOM   2769  C   PHE A 170      -1.307   1.469 -29.816  1.00  5.920          C  
ATOM   2770  O   PHE A 170      -0.940   0.541 -30.538  1.00  6.480          O  
ATOM   2771  CB  PHE A 170      -0.890   1.709 -27.363  1.00  7.910          C  
ATOM   2772  CG  PHE A 170      -1.028   0.243 -27.066  1.00  7.910          C  
ATOM   2773  CD1 PHE A 170       0.078  -0.502 -26.719  1.00  7.910          C  
ATOM   2774  CD2 PHE A 170      -2.248  -0.386 -27.125  1.00  7.910          C  
ATOM   2775  CE1 PHE A 170      -0.040  -1.844 -26.437  1.00  7.910          C  
ATOM   2776  CE2 PHE A 170      -2.375  -1.728 -26.846  1.00  7.910          C  
ATOM   2777  CZ  PHE A 170      -1.268  -2.453 -26.502  1.00  7.910          C  
ATOM   2778  H   PHE A 170      -0.726   4.081 -28.240  1.00  6.080          H  
ATOM   2779  HA  PHE A 170       0.614   1.587 -28.885  1.00  7.060          H  
ATOM   2780 1HB  PHE A 170      -0.228   2.141 -26.618  1.00  9.490          H  
ATOM   2781 2HB  PHE A 170      -1.862   2.168 -27.228  1.00  9.490          H  
ATOM   2782  HD1 PHE A 170       1.053  -0.016 -26.669  1.00  9.490          H  
ATOM   2783  HD2 PHE A 170      -3.112   0.189 -27.395  1.00  9.490          H  
ATOM   2784  HE1 PHE A 170       0.844  -2.426 -26.161  1.00  9.490          H  
ATOM   2785  HE2 PHE A 170      -3.351  -2.215 -26.898  1.00  9.490          H  
ATOM   2786  HZ  PHE A 170      -1.354  -3.509 -26.281  1.00  9.490          H  
ATOM   2787  N   PHE A 171      -2.549   1.969 -29.875  1.00  5.690          N  
ATOM   2788  CA  PHE A 171      -3.529   1.415 -30.801  1.00  6.190          C  
ATOM   2789  C   PHE A 171      -3.390   2.018 -32.184  1.00  6.120          C  
ATOM   2790  O   PHE A 171      -3.771   1.383 -33.169  1.00  6.750          O  
ATOM   2791  CB  PHE A 171      -4.966   1.637 -30.314  1.00  8.470          C  
ATOM   2792  CG  PHE A 171      -5.333   0.843 -29.102  1.00  8.470          C  
ATOM   2793  CD1 PHE A 171      -5.467   1.469 -27.894  1.00  8.470          C  
ATOM   2794  CD2 PHE A 171      -5.526  -0.529 -29.162  1.00  8.470          C  
ATOM   2795  CE1 PHE A 171      -5.782   0.774 -26.767  1.00  8.470          C  
ATOM   2796  CE2 PHE A 171      -5.844  -1.238 -28.024  1.00  8.470          C  
ATOM   2797  CZ  PHE A 171      -5.974  -0.576 -26.820  1.00  8.470          C  
ATOM   2798  H   PHE A 171      -2.811   2.761 -29.295  1.00  6.830          H  
ATOM   2799  HA  PHE A 171      -3.352   0.343 -30.880  1.00  7.430          H  
ATOM   2800 1HB  PHE A 171      -5.104   2.695 -30.079  1.00 10.160          H  
ATOM   2801 2HB  PHE A 171      -5.661   1.383 -31.110  1.00 10.160          H  
ATOM   2802  HD1 PHE A 171      -5.319   2.530 -27.845  1.00 10.160          H  
ATOM   2803  HD2 PHE A 171      -5.417  -1.049 -30.115  1.00 10.160          H  
ATOM   2804  HE1 PHE A 171      -5.878   1.303 -25.823  1.00 10.160          H  
ATOM   2805  HE2 PHE A 171      -5.988  -2.322 -28.074  1.00 10.160          H  
ATOM   2806  HZ  PHE A 171      -6.222  -1.120 -25.914  1.00 10.160          H  
ATOM   2807  N   VAL A 172      -2.849   3.248 -32.261  1.00  5.660          N  
ATOM   2808  CA  VAL A 172      -2.620   4.014 -33.513  1.00  5.970          C  
ATOM   2809  C   VAL A 172      -3.596   3.755 -34.673  1.00  6.250          C  
ATOM   2810  O   VAL A 172      -3.208   3.866 -35.837  1.00  6.730          O  
ATOM   2811  CB  VAL A 172      -1.185   3.737 -34.079  1.00  8.230          C  
ATOM   2812  CG1 VAL A 172      -0.147   4.194 -33.136  1.00  8.230          C  
ATOM   2813  CG2 VAL A 172      -0.967   2.232 -34.326  1.00  8.230          C  
ATOM   2814  H   VAL A 172      -2.648   3.717 -31.368  1.00  6.790          H  
ATOM   2815  HA  VAL A 172      -2.681   5.074 -33.253  1.00  7.160          H  
ATOM   2816  HB  VAL A 172      -1.066   4.280 -35.011  1.00  9.880          H  
ATOM   2817 1HG1 VAL A 172       0.841   3.997 -33.545  1.00  9.880          H  
ATOM   2818 2HG1 VAL A 172      -0.257   5.254 -32.969  1.00  9.880          H  
ATOM   2819 3HG1 VAL A 172      -0.273   3.654 -32.216  1.00  9.880          H  
ATOM   2820 1HG2 VAL A 172       0.026   2.078 -34.733  1.00  9.880          H  
ATOM   2821 2HG2 VAL A 172      -1.046   1.680 -33.396  1.00  9.880          H  
ATOM   2822 3HG2 VAL A 172      -1.710   1.860 -35.033  1.00  9.880          H  
ATOM   2823  N   ALA A 173      -4.846   3.431 -34.367  1.00  6.220          N  
ATOM   2824  CA  ALA A 173      -5.837   3.104 -35.376  1.00  6.840          C  
ATOM   2825  C   ALA A 173      -6.473   4.312 -36.034  1.00  7.330          C  
ATOM   2826  O   ALA A 173      -6.829   4.256 -37.213  1.00  7.890          O  
ATOM   2827  CB  ALA A 173      -6.917   2.268 -34.750  1.00  9.330          C  
ATOM   2828  H   ALA A 173      -5.072   3.350 -33.388  1.00  7.460          H  
ATOM   2829  HA  ALA A 173      -5.339   2.522 -36.149  1.00  8.210          H  
ATOM   2830 1HB  ALA A 173      -7.627   1.989 -35.518  1.00 11.190          H  
ATOM   2831 2HB  ALA A 173      -6.475   1.372 -34.309  1.00 11.190          H  
ATOM   2832 3HB  ALA A 173      -7.412   2.846 -33.981  1.00 11.190          H  
ATOM   2833  N   LYS A 174      -6.670   5.382 -35.270  1.00  7.360          N  
ATOM   2834  CA  LYS A 174      -7.337   6.566 -35.788  1.00  8.130          C  
ATOM   2835  C   LYS A 174      -6.700   7.859 -35.269  1.00  8.100          C  
ATOM   2836  O   LYS A 174      -6.277   7.902 -34.108  1.00  7.610          O  
ATOM   2837  CB  LYS A 174      -8.819   6.580 -35.374  1.00 11.070          C  
ATOM   2838  CG  LYS A 174      -9.692   5.424 -35.886  1.00 11.070          C  
ATOM   2839  CD  LYS A 174      -9.979   5.525 -37.383  1.00 11.070          C  
ATOM   2840  CE  LYS A 174     -10.897   4.397 -37.846  1.00 11.070          C  
ATOM   2841  NZ  LYS A 174     -11.128   4.432 -39.328  1.00 11.070          N  
ATOM   2842  H   LYS A 174      -6.340   5.370 -34.318  1.00  8.830          H  
ATOM   2843  HA  LYS A 174      -7.291   6.509 -36.862  1.00  9.760          H  
ATOM   2844 1HB  LYS A 174      -8.879   6.566 -34.285  1.00 13.290          H  
ATOM   2845 2HB  LYS A 174      -9.273   7.518 -35.701  1.00 13.290          H  
ATOM   2846 1HG  LYS A 174      -9.208   4.478 -35.682  1.00 13.290          H  
ATOM   2847 2HG  LYS A 174     -10.637   5.445 -35.349  1.00 13.290          H  
ATOM   2848 1HD  LYS A 174     -10.446   6.485 -37.601  1.00 13.290          H  
ATOM   2849 2HD  LYS A 174      -9.050   5.456 -37.947  1.00 13.290          H  
ATOM   2850 1HE  LYS A 174     -10.445   3.442 -37.580  1.00 13.290          H  
ATOM   2851 2HE  LYS A 174     -11.856   4.488 -37.338  1.00 13.290          H  
ATOM   2852 1HZ  LYS A 174     -11.738   3.671 -39.597  1.00 13.290          H  
ATOM   2853 2HZ  LYS A 174     -11.557   5.309 -39.586  1.00 13.290          H  
ATOM   2854 3HZ  LYS A 174     -10.242   4.337 -39.807  1.00 13.290          H  
ATOM   2855  N   PRO A 175      -6.561   8.905 -36.105  1.00  8.870          N  
ATOM   2856  CA  PRO A 175      -6.229  10.272 -35.750  1.00  9.250          C  
ATOM   2857  C   PRO A 175      -7.362  10.830 -34.920  1.00  9.450          C  
ATOM   2858  O   PRO A 175      -8.475  10.303 -35.009  1.00  9.860          O  
ATOM   2859  CB  PRO A 175      -6.119  10.992 -37.097  1.00 13.880          C  
ATOM   2860  CG  PRO A 175      -5.914   9.902 -38.114  1.00 13.880          C  
ATOM   2861  CD  PRO A 175      -6.648   8.698 -37.571  1.00 13.880          C  
ATOM   2862  HA  PRO A 175      -5.275  10.289 -35.184  1.00 11.100          H  
ATOM   2863 1HB  PRO A 175      -7.033  11.579 -37.278  1.00 16.650          H  
ATOM   2864 2HB  PRO A 175      -5.287  11.710 -37.073  1.00 16.650          H  
ATOM   2865 1HG  PRO A 175      -6.300  10.225 -39.094  1.00 16.650          H  
ATOM   2866 2HG  PRO A 175      -4.836   9.712 -38.249  1.00 16.650          H  
ATOM   2867 1HD  PRO A 175      -7.695   8.672 -37.910  1.00 16.650          H  
ATOM   2868 2HD  PRO A 175      -6.062   7.824 -37.894  1.00 16.650          H  
ATOM   2869  N   THR A 176      -7.122  11.855 -34.126  1.00  9.370          N  
ATOM   2870  CA  THR A 176      -8.231  12.516 -33.454  1.00  9.760          C  
ATOM   2871  C   THR A 176      -8.856  13.495 -34.440  1.00  9.590          C  
ATOM   2872  O   THR A 176      -8.157  14.324 -35.025  1.00 10.040          O  
ATOM   2873  CB  THR A 176      -7.800  13.284 -32.180  1.00 13.510          C  
ATOM   2874  OG1 THR A 176      -7.208  12.376 -31.238  1.00 13.510          O  
ATOM   2875  CG2 THR A 176      -9.044  13.949 -31.524  1.00 13.510          C  
ATOM   2876  H   THR A 176      -6.185  12.220 -34.021  1.00 11.240          H  
ATOM   2877  HA  THR A 176      -8.982  11.772 -33.180  1.00 11.710          H  
ATOM   2878  HB  THR A 176      -7.072  14.051 -32.443  1.00 16.210          H  
ATOM   2879  HG1 THR A 176      -6.812  12.876 -30.519  1.00 16.210          H  
ATOM   2880 1HG2 THR A 176      -8.739  14.482 -30.625  1.00 16.210          H  
ATOM   2881 2HG2 THR A 176      -9.511  14.655 -32.209  1.00 16.210          H  
ATOM   2882 3HG2 THR A 176      -9.768  13.181 -31.255  1.00 16.210          H  
ATOM   2883  N   PHE A 177     -10.162  13.404 -34.630  1.00  9.120          N  
ATOM   2884  CA  PHE A 177     -10.876  14.291 -35.537  1.00  9.130          C  
ATOM   2885  C   PHE A 177     -12.322  14.456 -35.096  1.00  9.380          C  
ATOM   2886  O   PHE A 177     -12.794  13.726 -34.224  1.00  9.250          O  
ATOM   2887  CB  PHE A 177     -10.736  13.821 -36.992  1.00 12.780          C  
ATOM   2888  CG  PHE A 177     -11.254  12.457 -37.279  1.00 12.780          C  
ATOM   2889  CD1 PHE A 177     -12.539  12.245 -37.703  1.00 12.780          C  
ATOM   2890  CD2 PHE A 177     -10.425  11.379 -37.131  1.00 12.780          C  
ATOM   2891  CE1 PHE A 177     -12.993  10.967 -37.963  1.00 12.780          C  
ATOM   2892  CE2 PHE A 177     -10.850  10.104 -37.380  1.00 12.780          C  
ATOM   2893  CZ  PHE A 177     -12.145   9.889 -37.798  1.00 12.780          C  
ATOM   2894  H   PHE A 177     -10.677  12.689 -34.134  1.00 10.940          H  
ATOM   2895  HA  PHE A 177     -10.407  15.274 -35.480  1.00 10.960          H  
ATOM   2896 1HB  PHE A 177     -11.251  14.517 -37.649  1.00 15.330          H  
ATOM   2897 2HB  PHE A 177      -9.680  13.844 -37.270  1.00 15.330          H  
ATOM   2898  HD1 PHE A 177     -13.189  13.093 -37.832  1.00 15.330          H  
ATOM   2899  HD2 PHE A 177      -9.412  11.553 -36.804  1.00 15.330          H  
ATOM   2900  HE1 PHE A 177     -14.018  10.810 -38.298  1.00 15.330          H  
ATOM   2901  HE2 PHE A 177     -10.163   9.272 -37.242  1.00 15.330          H  
ATOM   2902  HZ  PHE A 177     -12.494   8.879 -37.999  1.00 15.330          H  
ATOM   2903  N   ASN A 178     -13.004  15.445 -35.688  1.00  9.980          N  
ATOM   2904  CA  ASN A 178     -14.383  15.822 -35.354  1.00 10.520          C  
ATOM   2905  C   ASN A 178     -14.524  16.211 -33.879  1.00 10.490          C  
ATOM   2906  O   ASN A 178     -15.529  15.912 -33.231  1.00 10.770          O  
ATOM   2907  CB  ASN A 178     -15.384  14.729 -35.703  1.00 14.510          C  
ATOM   2908  CG  ASN A 178     -15.472  14.451 -37.171  1.00 14.510          C  
ATOM   2909  OD1 ASN A 178     -15.206  15.322 -38.011  1.00 14.510          O  
ATOM   2910  ND2 ASN A 178     -15.871  13.250 -37.507  1.00 14.510          N  
ATOM   2911  H   ASN A 178     -12.538  15.981 -36.407  1.00 11.980          H  
ATOM   2912  HA  ASN A 178     -14.644  16.707 -35.936  1.00 12.620          H  
ATOM   2913 1HB  ASN A 178     -15.122  13.806 -35.188  1.00 17.410          H  
ATOM   2914 2HB  ASN A 178     -16.371  15.023 -35.351  1.00 17.410          H  
ATOM   2915 1HD2 ASN A 178     -15.965  13.004 -38.473  1.00 17.410          H  
ATOM   2916 2HD2 ASN A 178     -16.086  12.578 -36.796  1.00 17.410          H  
ATOM   2917  N   GLN A 179     -13.497  16.884 -33.359  1.00 10.400          N  
ATOM   2918  CA  GLN A 179     -13.464  17.379 -31.994  1.00 10.640          C  
ATOM   2919  C   GLN A 179     -12.864  18.770 -31.974  1.00 10.880          C  
ATOM   2920  O   GLN A 179     -12.048  19.101 -32.835  1.00 10.940          O  
ATOM   2921  CB  GLN A 179     -12.651  16.472 -31.053  1.00 14.800          C  
ATOM   2922  CG  GLN A 179     -13.225  15.083 -30.822  1.00 14.800          C  
ATOM   2923  CD  GLN A 179     -12.422  14.282 -29.797  1.00 14.800          C  
ATOM   2924  OE1 GLN A 179     -11.455  14.780 -29.208  1.00 14.800          O  
ATOM   2925  NE2 GLN A 179     -12.816  13.034 -29.593  1.00 14.800          N  
ATOM   2926  H   GLN A 179     -12.715  17.107 -33.958  1.00 12.480          H  
ATOM   2927  HA  GLN A 179     -14.485  17.446 -31.632  1.00 12.770          H  
ATOM   2928 1HB  GLN A 179     -11.651  16.344 -31.463  1.00 17.760          H  
ATOM   2929 2HB  GLN A 179     -12.540  16.961 -30.085  1.00 17.760          H  
ATOM   2930 1HG  GLN A 179     -14.250  15.175 -30.470  1.00 17.760          H  
ATOM   2931 2HG  GLN A 179     -13.207  14.537 -31.766  1.00 17.760          H  
ATOM   2932 1HE2 GLN A 179     -12.322  12.451 -28.945  1.00 17.760          H  
ATOM   2933 2HE2 GLN A 179     -13.601  12.669 -30.097  1.00 17.760          H  
ATOM   2934  N   THR A 180     -13.240  19.562 -30.978  1.00 11.210          N  
ATOM   2935  CA  THR A 180     -12.651  20.879 -30.774  1.00 11.720          C  
ATOM   2936  C   THR A 180     -11.782  20.949 -29.537  1.00 11.620          C  
ATOM   2937  O   THR A 180     -11.693  20.003 -28.755  1.00 11.760          O  
ATOM   2938  CB  THR A 180     -13.708  21.990 -30.710  1.00 16.200          C  
ATOM   2939  OG1 THR A 180     -13.019  23.260 -30.667  1.00 16.200          O  
ATOM   2940  CG2 THR A 180     -14.640  21.822 -29.492  1.00 16.200          C  
ATOM   2941  H   THR A 180     -13.937  19.226 -30.332  1.00 13.450          H  
ATOM   2942  HA  THR A 180     -12.010  21.099 -31.629  1.00 14.060          H  
ATOM   2943  HB  THR A 180     -14.308  21.957 -31.621  1.00 19.440          H  
ATOM   2944  HG1 THR A 180     -13.649  23.970 -30.869  1.00 19.440          H  
ATOM   2945 1HG2 THR A 180     -15.373  22.626 -29.487  1.00 19.440          H  
ATOM   2946 2HG2 THR A 180     -15.156  20.870 -29.566  1.00 19.440          H  
ATOM   2947 3HG2 THR A 180     -14.085  21.847 -28.574  1.00 19.440          H  
ATOM   2948  N   ASN A 181     -11.166  22.102 -29.326  1.00 11.520          N  
ATOM   2949  CA  ASN A 181     -10.253  22.257 -28.193  1.00 11.920          C  
ATOM   2950  C   ASN A 181     -10.967  22.109 -26.862  1.00 11.640          C  
ATOM   2951  O   ASN A 181     -10.445  21.508 -25.920  1.00 11.070          O  
ATOM   2952  CB  ASN A 181      -9.561  23.598 -28.259  1.00 16.530          C  
ATOM   2953  CG  ASN A 181      -8.534  23.665 -29.342  1.00 16.530          C  
ATOM   2954  OD1 ASN A 181      -8.037  22.646 -29.837  1.00 16.530          O  
ATOM   2955  ND2 ASN A 181      -8.200  24.864 -29.730  1.00 16.530          N  
ATOM   2956  H   ASN A 181     -11.339  22.855 -29.991  1.00 13.820          H  
ATOM   2957  HA  ASN A 181      -9.501  21.469 -28.247  1.00 14.300          H  
ATOM   2958 1HB  ASN A 181     -10.302  24.378 -28.433  1.00 19.830          H  
ATOM   2959 2HB  ASN A 181      -9.083  23.809 -27.303  1.00 19.830          H  
ATOM   2960 1HD2 ASN A 181      -7.519  24.982 -30.453  1.00 19.830          H  
ATOM   2961 2HD2 ASN A 181      -8.623  25.665 -29.308  1.00 19.830          H  
ATOM   2962  N   GLY A 182     -12.202  22.584 -26.829  1.00 12.230          N  
ATOM   2963  CA  GLY A 182     -13.058  22.593 -25.655  1.00 12.190          C  
ATOM   2964  C   GLY A 182     -13.418  21.213 -25.125  1.00 11.800          C  
ATOM   2965  O   GLY A 182     -13.989  21.113 -24.040  1.00 12.200          O  
ATOM   2966  H   GLY A 182     -12.549  23.031 -27.667  1.00 14.680          H  
ATOM   2967 1HA  GLY A 182     -12.566  23.161 -24.868  1.00 14.630          H  
ATOM   2968 2HA  GLY A 182     -13.974  23.131 -25.896  1.00 14.630          H  
ATOM   2969  N   ILE A 183     -13.172  20.159 -25.908  1.00 11.150          N  
ATOM   2970  CA  ILE A 183     -13.467  18.810 -25.463  1.00 10.860          C  
ATOM   2971  C   ILE A 183     -12.259  17.881 -25.585  1.00 10.660          C  
ATOM   2972  O   ILE A 183     -12.407  16.661 -25.565  1.00 10.090          O  
ATOM   2973  CB  ILE A 183     -14.691  18.240 -26.193  1.00 15.320          C  
ATOM   2974  CG1 ILE A 183     -14.436  18.226 -27.708  1.00 15.320          C  
ATOM   2975  CG2 ILE A 183     -15.939  19.028 -25.798  1.00 15.320          C  
ATOM   2976  CD1 ILE A 183     -15.465  17.483 -28.520  1.00 15.320          C  
ATOM   2977  H   ILE A 183     -12.684  20.280 -26.801  1.00 13.380          H  
ATOM   2978  HA  ILE A 183     -13.733  18.862 -24.427  1.00 13.030          H  
ATOM   2979  HB  ILE A 183     -14.823  17.236 -25.896  1.00 18.380          H  
ATOM   2980 1HG1 ILE A 183     -14.392  19.246 -28.047  1.00 18.380          H  
ATOM   2981 2HG1 ILE A 183     -13.465  17.761 -27.894  1.00 18.380          H  
ATOM   2982 1HG2 ILE A 183     -16.818  18.614 -26.270  1.00 18.380          H  
ATOM   2983 2HG2 ILE A 183     -16.058  18.974 -24.715  1.00 18.380          H  
ATOM   2984 3HG2 ILE A 183     -15.830  20.067 -26.094  1.00 18.380          H  
ATOM   2985 1HD1 ILE A 183     -15.207  17.524 -29.551  1.00 18.380          H  
ATOM   2986 2HD1 ILE A 183     -15.492  16.451 -28.209  1.00 18.380          H  
ATOM   2987 3HD1 ILE A 183     -16.446  17.926 -28.391  1.00 18.380          H  
ATOM   2988  N   ALA A 184     -11.070  18.457 -25.762  1.00 11.390          N  
ATOM   2989  CA  ALA A 184      -9.858  17.667 -25.922  1.00 11.510          C  
ATOM   2990  C   ALA A 184      -9.452  16.967 -24.637  1.00 11.470          C  
ATOM   2991  O   ALA A 184      -9.601  17.518 -23.546  1.00 11.550          O  
ATOM   2992  CB  ALA A 184      -8.719  18.558 -26.390  1.00 16.070          C  
ATOM   2993  H   ALA A 184     -10.994  19.479 -25.766  1.00 13.670          H  
ATOM   2994  HA  ALA A 184     -10.053  16.903 -26.676  1.00 13.810          H  
ATOM   2995 1HB  ALA A 184      -7.821  17.959 -26.537  1.00 19.280          H  
ATOM   2996 2HB  ALA A 184      -9.002  19.037 -27.329  1.00 19.280          H  
ATOM   2997 3HB  ALA A 184      -8.525  19.325 -25.639  1.00 19.280          H  
ATOM   2998  N   LEU A 185      -8.878  15.773 -24.763  1.00 11.530          N  
ATOM   2999  CA  LEU A 185      -8.334  15.103 -23.592  1.00 11.420          C  
ATOM   3000  C   LEU A 185      -6.818  15.217 -23.640  1.00 11.590          C  
ATOM   3001  O   LEU A 185      -6.147  14.589 -24.458  1.00 11.870          O  
ATOM   3002  CB  LEU A 185      -8.820  13.652 -23.523  1.00 16.030          C  
ATOM   3003  CG  LEU A 185     -10.392  13.469 -23.517  1.00 16.030          C  
ATOM   3004  CD1 LEU A 185     -10.742  12.007 -23.430  1.00 16.030          C  
ATOM   3005  CD2 LEU A 185     -11.004  14.185 -22.367  1.00 16.030          C  
ATOM   3006  H   LEU A 185      -8.805  15.345 -25.675  1.00 13.840          H  
ATOM   3007  HA  LEU A 185      -8.657  15.623 -22.695  1.00 13.700          H  
ATOM   3008 1HB  LEU A 185      -8.428  13.125 -24.386  1.00 19.240          H  
ATOM   3009 2HB  LEU A 185      -8.416  13.186 -22.621  1.00 19.240          H  
ATOM   3010  HG  LEU A 185     -10.805  13.865 -24.439  1.00 19.240          H  
ATOM   3011 1HD1 LEU A 185     -11.811  11.914 -23.427  1.00 19.240          H  
ATOM   3012 2HD1 LEU A 185     -10.344  11.479 -24.281  1.00 19.240          H  
ATOM   3013 3HD1 LEU A 185     -10.339  11.584 -22.509  1.00 19.240          H  
ATOM   3014 1HD2 LEU A 185     -12.080  14.037 -22.374  1.00 19.240          H  
ATOM   3015 2HD2 LEU A 185     -10.581  13.765 -21.481  1.00 19.240          H  
ATOM   3016 3HD2 LEU A 185     -10.803  15.251 -22.411  1.00 19.240          H  
ATOM   3017  N   ASN A 186      -6.312  16.071 -22.766  1.00 11.590          N  
ATOM   3018  CA  ASN A 186      -4.914  16.475 -22.676  1.00 11.990          C  
ATOM   3019  C   ASN A 186      -4.090  15.627 -21.719  1.00 12.090          C  
ATOM   3020  O   ASN A 186      -4.631  14.930 -20.874  1.00 11.870          O  
ATOM   3021  CB  ASN A 186      -4.857  17.924 -22.273  1.00 16.630          C  
ATOM   3022  CG  ASN A 186      -5.446  18.831 -23.296  1.00 16.630          C  
ATOM   3023  OD1 ASN A 186      -5.106  18.796 -24.488  1.00 16.630          O  
ATOM   3024  ND2 ASN A 186      -6.355  19.648 -22.841  1.00 16.630          N  
ATOM   3025  H   ASN A 186      -6.973  16.513 -22.139  1.00 13.910          H  
ATOM   3026  HA  ASN A 186      -4.465  16.368 -23.665  1.00 14.390          H  
ATOM   3027 1HB  ASN A 186      -5.409  18.058 -21.365  1.00 19.950          H  
ATOM   3028 2HB  ASN A 186      -3.826  18.217 -22.078  1.00 19.950          H  
ATOM   3029 1HD2 ASN A 186      -6.814  20.289 -23.460  1.00 19.950          H  
ATOM   3030 2HD2 ASN A 186      -6.604  19.617 -21.861  1.00 19.950          H  
ATOM   3031  N   THR A 187      -2.775  15.687 -21.852  1.00 12.640          N  
ATOM   3032  CA  THR A 187      -1.887  14.982 -20.949  1.00 13.040          C  
ATOM   3033  C   THR A 187      -2.225  15.426 -19.500  1.00 12.920          C  
ATOM   3034  O   THR A 187      -2.196  16.631 -19.219  1.00 12.840          O  
ATOM   3035  CB  THR A 187      -0.414  15.356 -21.293  1.00 18.100          C  
ATOM   3036  OG1 THR A 187      -0.150  15.046 -22.669  1.00 18.100          O  
ATOM   3037  CG2 THR A 187       0.582  14.587 -20.431  1.00 18.100          C  
ATOM   3038  H   THR A 187      -2.366  16.239 -22.595  1.00 15.170          H  
ATOM   3039  HA  THR A 187      -2.043  13.918 -21.096  1.00 15.650          H  
ATOM   3040  HB  THR A 187      -0.275  16.426 -21.133  1.00 21.720          H  
ATOM   3041  HG1 THR A 187       0.712  15.405 -22.921  1.00 21.720          H  
ATOM   3042 1HG2 THR A 187       1.593  14.885 -20.701  1.00 21.720          H  
ATOM   3043 2HG2 THR A 187       0.416  14.810 -19.397  1.00 21.720          H  
ATOM   3044 3HG2 THR A 187       0.476  13.522 -20.597  1.00 21.720          H  
ATOM   3045  N   PRO A 188      -2.426  14.494 -18.537  1.00 13.110          N  
ATOM   3046  CA  PRO A 188      -2.818  14.725 -17.142  1.00 13.190          C  
ATOM   3047  C   PRO A 188      -1.847  15.569 -16.336  1.00 13.840          C  
ATOM   3048  O   PRO A 188      -2.188  16.081 -15.272  1.00 13.980          O  
ATOM   3049  CB  PRO A 188      -2.924  13.316 -16.570  1.00 19.790          C  
ATOM   3050  CG  PRO A 188      -2.078  12.476 -17.457  1.00 19.790          C  
ATOM   3051  CD  PRO A 188      -2.190  13.067 -18.832  1.00 19.790          C  
ATOM   3052  HA  PRO A 188      -3.802  15.193 -17.147  1.00 15.830          H  
ATOM   3053 1HB  PRO A 188      -2.559  13.313 -15.530  1.00 23.740          H  
ATOM   3054 2HB  PRO A 188      -3.965  12.997 -16.525  1.00 23.740          H  
ATOM   3055 1HG  PRO A 188      -1.046  12.400 -17.077  1.00 23.740          H  
ATOM   3056 2HG  PRO A 188      -2.494  11.496 -17.445  1.00 23.740          H  
ATOM   3057 1HD  PRO A 188      -1.250  12.888 -19.317  1.00 23.740          H  
ATOM   3058 2HD  PRO A 188      -3.023  12.631 -19.396  1.00 23.740          H  
ATOM   3059  N   GLN A 189      -0.626  15.687 -16.835  1.00 14.400          N  
ATOM   3060  CA  GLN A 189       0.435  16.453 -16.203  1.00 15.190          C  
ATOM   3061  C   GLN A 189       0.067  17.929 -16.087  1.00 15.300          C  
ATOM   3062  O   GLN A 189       0.661  18.662 -15.297  1.00 15.630          O  
ATOM   3063  CB  GLN A 189       1.722  16.316 -17.012  1.00 20.950          C  
ATOM   3064  CG  GLN A 189       2.335  14.928 -16.982  1.00 20.950          C  
ATOM   3065  CD  GLN A 189       3.543  14.826 -17.883  1.00 20.950          C  
ATOM   3066  OE1 GLN A 189       3.650  15.566 -18.867  1.00 20.950          O  
ATOM   3067  NE2 GLN A 189       4.454  13.921 -17.560  1.00 20.950          N  
ATOM   3068  H   GLN A 189      -0.420  15.239 -17.710  1.00 17.280          H  
ATOM   3069  HA  GLN A 189       0.595  16.060 -15.200  1.00 18.230          H  
ATOM   3070 1HB  GLN A 189       1.527  16.593 -18.047  1.00 25.140          H  
ATOM   3071 2HB  GLN A 189       2.463  17.016 -16.625  1.00 25.140          H  
ATOM   3072 1HG  GLN A 189       2.648  14.708 -15.962  1.00 25.140          H  
ATOM   3073 2HG  GLN A 189       1.596  14.201 -17.307  1.00 25.140          H  
ATOM   3074 1HE2 GLN A 189       5.274  13.812 -18.124  1.00 25.140          H  
ATOM   3075 2HE2 GLN A 189       4.328  13.344 -16.752  1.00 25.140          H  
ATOM   3076  N   ASN A 190      -0.912  18.365 -16.882  1.00 15.210          N  
ATOM   3077  CA  ASN A 190      -1.340  19.748 -16.882  1.00 15.530          C  
ATOM   3078  C   ASN A 190      -2.544  20.031 -15.976  1.00 15.130          C  
ATOM   3079  O   ASN A 190      -3.078  21.142 -15.996  1.00 15.110          O  
ATOM   3080  CB  ASN A 190      -1.655  20.164 -18.303  1.00 21.610          C  
ATOM   3081  CG  ASN A 190      -0.423  20.230 -19.168  1.00 21.610          C  
ATOM   3082  OD1 ASN A 190       0.651  20.672 -18.739  1.00 21.610          O  
ATOM   3083  ND2 ASN A 190      -0.558  19.792 -20.392  1.00 21.610          N  
ATOM   3084  H   ASN A 190      -1.366  17.706 -17.526  1.00 18.250          H  
ATOM   3085  HA  ASN A 190      -0.514  20.358 -16.515  1.00 18.640          H  
ATOM   3086 1HB  ASN A 190      -2.356  19.444 -18.738  1.00 25.940          H  
ATOM   3087 2HB  ASN A 190      -2.142  21.137 -18.303  1.00 25.940          H  
ATOM   3088 1HD2 ASN A 190       0.221  19.808 -21.019  1.00 25.940          H  
ATOM   3089 2HD2 ASN A 190      -1.441  19.442 -20.703  1.00 25.940          H  
ATOM   3090  N   TYR A 191      -2.981  19.060 -15.165  1.00 14.950          N  
ATOM   3091  CA  TYR A 191      -4.152  19.292 -14.322  1.00 14.710          C  
ATOM   3092  C   TYR A 191      -3.894  19.209 -12.812  1.00 14.910          C  
ATOM   3093  O   TYR A 191      -3.413  18.201 -12.289  1.00 15.460          O  
ATOM   3094  CB  TYR A 191      -5.232  18.289 -14.700  1.00 20.690          C  
ATOM   3095  CG  TYR A 191      -5.781  18.434 -16.081  1.00 20.690          C  
ATOM   3096  CD1 TYR A 191      -5.124  17.864 -17.157  1.00 20.690          C  
ATOM   3097  CD2 TYR A 191      -6.950  19.120 -16.272  1.00 20.690          C  
ATOM   3098  CE1 TYR A 191      -5.632  17.989 -18.421  1.00 20.690          C  
ATOM   3099  CE2 TYR A 191      -7.463  19.262 -17.530  1.00 20.690          C  
ATOM   3100  CZ  TYR A 191      -6.820  18.705 -18.612  1.00 20.690          C  
ATOM   3101  OH  TYR A 191      -7.368  18.871 -19.877  1.00 20.690          O  
ATOM   3102  H   TYR A 191      -2.523  18.143 -15.155  1.00 17.940          H  
ATOM   3103  HA  TYR A 191      -4.526  20.293 -14.528  1.00 17.650          H  
ATOM   3104 1HB  TYR A 191      -4.812  17.298 -14.617  1.00 24.830          H  
ATOM   3105 2HB  TYR A 191      -6.058  18.377 -14.005  1.00 24.830          H  
ATOM   3106  HD1 TYR A 191      -4.204  17.326 -17.000  1.00 24.830          H  
ATOM   3107  HD2 TYR A 191      -7.466  19.551 -15.428  1.00 24.830          H  
ATOM   3108  HE1 TYR A 191      -5.099  17.535 -19.249  1.00 24.830          H  
ATOM   3109  HE2 TYR A 191      -8.390  19.817 -17.676  1.00 24.830          H  
ATOM   3110  HH  TYR A 191      -8.137  19.451 -19.814  1.00 24.830          H  
ATOM   3111  N   ASP A 192      -4.268  20.273 -12.104  1.00 14.570          N  
ATOM   3112  CA  ASP A 192      -4.142  20.366 -10.644  1.00 14.810          C  
ATOM   3113  C   ASP A 192      -5.360  19.705  -9.992  1.00 14.280          C  
ATOM   3114  O   ASP A 192      -6.275  19.286 -10.701  1.00 13.680          O  
ATOM   3115  CB  ASP A 192      -4.002  21.835 -10.228  1.00 20.640          C  
ATOM   3116  CG  ASP A 192      -3.336  22.068  -8.845  1.00 20.640          C  
ATOM   3117  OD1 ASP A 192      -3.385  21.179  -8.013  1.00 20.640          O  
ATOM   3118  OD2 ASP A 192      -2.806  23.129  -8.644  1.00 20.640          O  
ATOM   3119  H   ASP A 192      -4.633  21.065 -12.618  1.00 17.480          H  
ATOM   3120  HA  ASP A 192      -3.242  19.823 -10.336  1.00 17.770          H  
ATOM   3121 1HB  ASP A 192      -3.418  22.365 -10.982  1.00 24.770          H  
ATOM   3122 2HB  ASP A 192      -4.989  22.284 -10.213  1.00 24.770          H  
ATOM   3123  N   SER A 193      -5.433  19.662  -8.663  1.00 14.630          N  
ATOM   3124  CA  SER A 193      -6.527  18.926  -8.017  1.00 14.470          C  
ATOM   3125  C   SER A 193      -7.935  19.419  -8.317  1.00 13.650          C  
ATOM   3126  O   SER A 193      -8.823  18.606  -8.610  1.00 13.590          O  
ATOM   3127  CB  SER A 193      -6.358  19.003  -6.513  1.00 20.320          C  
ATOM   3128  OG  SER A 193      -6.584  20.306  -6.063  1.00 20.320          O  
ATOM   3129  H   SER A 193      -4.684  20.088  -8.115  1.00 17.560          H  
ATOM   3130  HA  SER A 193      -6.463  17.889  -8.346  1.00 17.360          H  
ATOM   3131 1HB  SER A 193      -7.040  18.321  -6.025  1.00 24.390          H  
ATOM   3132 2HB  SER A 193      -5.347  18.708  -6.245  1.00 24.390          H  
ATOM   3133  HG  SER A 193      -6.467  20.282  -5.109  1.00 24.390          H  
ATOM   3134  N   HIS A 194      -8.137  20.734  -8.383  1.00 13.210          N  
ATOM   3135  CA  HIS A 194      -9.467  21.241  -8.669  1.00 12.490          C  
ATOM   3136  C   HIS A 194      -9.796  21.193 -10.148  1.00 12.240          C  
ATOM   3137  O   HIS A 194     -10.978  21.184 -10.534  1.00 11.950          O  
ATOM   3138  CB  HIS A 194      -9.573  22.662  -8.140  1.00 17.770          C  
ATOM   3139  CG  HIS A 194      -8.535  23.542  -8.713  1.00 17.770          C  
ATOM   3140  ND1 HIS A 194      -7.215  23.471  -8.316  1.00 17.770          N  
ATOM   3141  CD2 HIS A 194      -8.596  24.507  -9.650  1.00 17.770          C  
ATOM   3142  CE1 HIS A 194      -6.509  24.361  -8.989  1.00 17.770          C  
ATOM   3143  NE2 HIS A 194      -7.323  25.004  -9.805  1.00 17.770          N  
ATOM   3144  H   HIS A 194      -7.389  21.395  -8.153  1.00 15.850          H  
ATOM   3145  HA  HIS A 194     -10.203  20.632  -8.147  1.00 14.990          H  
ATOM   3146 1HB  HIS A 194     -10.552  23.075  -8.382  1.00 21.330          H  
ATOM   3147 2HB  HIS A 194      -9.468  22.659  -7.055  1.00 21.330          H  
ATOM   3148  HD2 HIS A 194      -9.487  24.830 -10.189  1.00 21.330          H  
ATOM   3149  HE1 HIS A 194      -5.434  24.533  -8.885  1.00 21.330          H  
ATOM   3150  HE2 HIS A 194      -7.062  25.742 -10.446  1.00 21.330          H  
ATOM   3151  N   ASN A 195      -8.758  21.089 -10.974  1.00 12.460          N  
ATOM   3152  CA  ASN A 195      -8.945  21.029 -12.406  1.00 12.270          C  
ATOM   3153  C   ASN A 195      -9.294  19.599 -12.762  1.00 11.400          C  
ATOM   3154  O   ASN A 195     -10.128  19.363 -13.632  1.00 11.210          O  
ATOM   3155  CB  ASN A 195      -7.739  21.540 -13.155  1.00 17.250          C  
ATOM   3156  CG  ASN A 195      -7.573  23.032 -13.026  1.00 17.250          C  
ATOM   3157  OD1 ASN A 195      -8.506  23.774 -12.708  1.00 17.250          O  
ATOM   3158  ND2 ASN A 195      -6.391  23.503 -13.298  1.00 17.250          N  
ATOM   3159  H   ASN A 195      -7.825  21.066 -10.577  1.00 14.950          H  
ATOM   3160  HA  ASN A 195      -9.796  21.653 -12.678  1.00 14.720          H  
ATOM   3161 1HB  ASN A 195      -6.851  21.040 -12.788  1.00 20.700          H  
ATOM   3162 2HB  ASN A 195      -7.843  21.308 -14.202  1.00 20.700          H  
ATOM   3163 1HD2 ASN A 195      -6.223  24.487 -13.242  1.00 20.700          H  
ATOM   3164 2HD2 ASN A 195      -5.663  22.898 -13.589  1.00 20.700          H  
ATOM   3165  N   LEU A 196      -8.687  18.636 -12.065  1.00 11.030          N  
ATOM   3166  CA  LEU A 196      -9.003  17.240 -12.304  1.00 10.330          C  
ATOM   3167  C   LEU A 196     -10.467  16.979 -11.971  1.00  9.410          C  
ATOM   3168  O   LEU A 196     -11.162  16.326 -12.742  1.00  8.660          O  
ATOM   3169  CB  LEU A 196      -8.078  16.337 -11.465  1.00 14.740          C  
ATOM   3170  CG  LEU A 196      -6.589  16.265 -11.912  1.00 14.740          C  
ATOM   3171  CD1 LEU A 196      -5.795  15.590 -10.857  1.00 14.740          C  
ATOM   3172  CD2 LEU A 196      -6.453  15.473 -13.218  1.00 14.740          C  
ATOM   3173  H   LEU A 196      -7.955  18.884 -11.396  1.00 13.240          H  
ATOM   3174  HA  LEU A 196      -8.858  17.030 -13.360  1.00 12.400          H  
ATOM   3175 1HB  LEU A 196      -8.082  16.722 -10.444  1.00 17.690          H  
ATOM   3176 2HB  LEU A 196      -8.477  15.331 -11.437  1.00 17.690          H  
ATOM   3177  HG  LEU A 196      -6.204  17.257 -12.040  1.00 17.690          H  
ATOM   3178 1HD1 LEU A 196      -4.748  15.557 -11.163  1.00 17.690          H  
ATOM   3179 2HD1 LEU A 196      -5.885  16.156  -9.938  1.00 17.690          H  
ATOM   3180 3HD1 LEU A 196      -6.164  14.581 -10.707  1.00 17.690          H  
ATOM   3181 1HD2 LEU A 196      -5.402  15.422 -13.497  1.00 17.690          H  
ATOM   3182 2HD2 LEU A 196      -6.817  14.479 -13.059  1.00 17.690          H  
ATOM   3183 3HD2 LEU A 196      -7.013  15.942 -14.020  1.00 17.690          H  
ATOM   3184  N   ILE A 197     -10.974  17.553 -10.877  1.00  9.660          N  
ATOM   3185  CA  ILE A 197     -12.383  17.331 -10.570  1.00  9.080          C  
ATOM   3186  C   ILE A 197     -13.257  18.012 -11.615  1.00  8.300          C  
ATOM   3187  O   ILE A 197     -14.172  17.405 -12.170  1.00  7.920          O  
ATOM   3188  CB  ILE A 197     -12.777  17.880  -9.171  1.00 12.940          C  
ATOM   3189  CG1 ILE A 197     -11.990  17.166  -8.046  1.00 12.940          C  
ATOM   3190  CG2 ILE A 197     -14.311  17.759  -8.929  1.00 12.940          C  
ATOM   3191  CD1 ILE A 197     -12.149  15.672  -7.942  1.00 12.940          C  
ATOM   3192  H   ILE A 197     -10.354  18.069 -10.246  1.00 11.590          H  
ATOM   3193  HA  ILE A 197     -12.589  16.271 -10.622  1.00 10.900          H  
ATOM   3194  HB  ILE A 197     -12.498  18.936  -9.122  1.00 15.530          H  
ATOM   3195 1HG1 ILE A 197     -10.949  17.375  -8.197  1.00 15.530          H  
ATOM   3196 2HG1 ILE A 197     -12.298  17.597  -7.091  1.00 15.530          H  
ATOM   3197 1HG2 ILE A 197     -14.554  18.176  -7.953  1.00 15.530          H  
ATOM   3198 2HG2 ILE A 197     -14.857  18.311  -9.693  1.00 15.530          H  
ATOM   3199 3HG2 ILE A 197     -14.622  16.728  -8.960  1.00 15.530          H  
ATOM   3200 1HD1 ILE A 197     -11.553  15.309  -7.124  1.00 15.530          H  
ATOM   3201 2HD1 ILE A 197     -13.170  15.415  -7.765  1.00 15.530          H  
ATOM   3202 3HD1 ILE A 197     -11.811  15.199  -8.849  1.00 15.530          H  
ATOM   3203  N   THR A 198     -12.959  19.265 -11.934  1.00  8.290          N  
ATOM   3204  CA  THR A 198     -13.768  20.016 -12.884  1.00  7.800          C  
ATOM   3205  C   THR A 198     -13.829  19.327 -14.248  1.00  7.330          C  
ATOM   3206  O   THR A 198     -14.899  19.194 -14.865  1.00  6.940          O  
ATOM   3207  CB  THR A 198     -13.207  21.447 -13.063  1.00 11.120          C  
ATOM   3208  OG1 THR A 198     -13.228  22.134 -11.800  1.00 11.120          O  
ATOM   3209  CG2 THR A 198     -14.065  22.231 -14.059  1.00 11.120          C  
ATOM   3210  H   THR A 198     -12.181  19.744 -11.478  1.00  9.950          H  
ATOM   3211  HA  THR A 198     -14.780  20.088 -12.491  1.00  9.360          H  
ATOM   3212  HB  THR A 198     -12.179  21.396 -13.424  1.00 13.340          H  
ATOM   3213  HG1 THR A 198     -12.510  21.783 -11.225  1.00 13.340          H  
ATOM   3214 1HG2 THR A 198     -13.660  23.236 -14.163  1.00 13.340          H  
ATOM   3215 2HG2 THR A 198     -14.060  21.743 -15.032  1.00 13.340          H  
ATOM   3216 3HG2 THR A 198     -15.087  22.287 -13.688  1.00 13.340          H  
ATOM   3217  N   ASN A 199     -12.682  18.835 -14.703  1.00  7.650          N  
ATOM   3218  CA  ASN A 199     -12.547  18.264 -16.020  1.00  7.620          C  
ATOM   3219  C   ASN A 199     -13.146  16.875 -16.150  1.00  7.320          C  
ATOM   3220  O   ASN A 199     -13.188  16.342 -17.266  1.00  7.190          O  
ATOM   3221  CB  ASN A 199     -11.072  18.222 -16.391  1.00 10.680          C  
ATOM   3222  CG  ASN A 199     -10.805  18.065 -17.848  1.00 10.680          C  
ATOM   3223  OD1 ASN A 199     -11.375  18.786 -18.664  1.00 10.680          O  
ATOM   3224  ND2 ASN A 199      -9.936  17.160 -18.188  1.00 10.680          N  
ATOM   3225  H   ASN A 199     -11.834  18.942 -14.144  1.00  9.180          H  
ATOM   3226  HA  ASN A 199     -13.070  18.913 -16.722  1.00  9.140          H  
ATOM   3227 1HB  ASN A 199     -10.606  19.149 -16.069  1.00 12.820          H  
ATOM   3228 2HB  ASN A 199     -10.583  17.414 -15.842  1.00 12.820          H  
ATOM   3229 1HD2 ASN A 199      -9.712  17.020 -19.155  1.00 12.820          H  
ATOM   3230 2HD2 ASN A 199      -9.498  16.610 -17.475  1.00 12.820          H  
ATOM   3231  N   ILE A 200     -13.685  16.287 -15.067  1.00  7.460          N  
ATOM   3232  CA  ILE A 200     -14.258  14.973 -15.258  1.00  7.500          C  
ATOM   3233  C   ILE A 200     -15.451  15.074 -16.188  1.00  7.180          C  
ATOM   3234  O   ILE A 200     -15.848  14.072 -16.771  1.00  7.170          O  
ATOM   3235  CB  ILE A 200     -14.611  14.204 -13.970  1.00 10.480          C  
ATOM   3236  CG1 ILE A 200     -14.741  12.659 -14.376  1.00 10.480          C  
ATOM   3237  CG2 ILE A 200     -15.925  14.737 -13.352  1.00 10.480          C  
ATOM   3238  CD1 ILE A 200     -14.726  11.662 -13.250  1.00 10.480          C  
ATOM   3239  H   ILE A 200     -13.698  16.741 -14.143  1.00  8.950          H  
ATOM   3240  HA  ILE A 200     -13.515  14.368 -15.748  1.00  9.000          H  
ATOM   3241  HB  ILE A 200     -13.793  14.309 -13.252  1.00 12.580          H  
ATOM   3242 1HG1 ILE A 200     -15.676  12.517 -14.908  1.00 12.580          H  
ATOM   3243 2HG1 ILE A 200     -13.917  12.409 -15.044  1.00 12.580          H  
ATOM   3244 1HG2 ILE A 200     -16.169  14.188 -12.454  1.00 12.580          H  
ATOM   3245 2HG2 ILE A 200     -15.804  15.790 -13.102  1.00 12.580          H  
ATOM   3246 3HG2 ILE A 200     -16.746  14.629 -14.057  1.00 12.580          H  
ATOM   3247 1HD1 ILE A 200     -14.819  10.662 -13.660  1.00 12.580          H  
ATOM   3248 2HD1 ILE A 200     -13.788  11.744 -12.717  1.00 12.580          H  
ATOM   3249 3HD1 ILE A 200     -15.552  11.842 -12.570  1.00 12.580          H  
ATOM   3250  N   PHE A 201     -16.060  16.266 -16.307  1.00  7.200          N  
ATOM   3251  CA  PHE A 201     -17.176  16.446 -17.215  1.00  7.160          C  
ATOM   3252  C   PHE A 201     -16.798  16.024 -18.635  1.00  6.880          C  
ATOM   3253  O   PHE A 201     -17.483  15.193 -19.235  1.00  6.780          O  
ATOM   3254  CB  PHE A 201     -17.649  17.899 -17.134  1.00 10.040          C  
ATOM   3255  CG  PHE A 201     -18.654  18.315 -18.150  1.00 10.040          C  
ATOM   3256  CD1 PHE A 201     -19.933  17.791 -18.158  1.00 10.040          C  
ATOM   3257  CD2 PHE A 201     -18.328  19.293 -19.079  1.00 10.040          C  
ATOM   3258  CE1 PHE A 201     -20.854  18.211 -19.093  1.00 10.040          C  
ATOM   3259  CE2 PHE A 201     -19.246  19.721 -20.008  1.00 10.040          C  
ATOM   3260  CZ  PHE A 201     -20.511  19.174 -20.018  1.00 10.040          C  
ATOM   3261  H   PHE A 201     -15.728  17.073 -15.762  1.00  8.640          H  
ATOM   3262  HA  PHE A 201     -17.992  15.804 -16.879  1.00  8.590          H  
ATOM   3263 1HB  PHE A 201     -18.079  18.074 -16.148  1.00 12.050          H  
ATOM   3264 2HB  PHE A 201     -16.786  18.560 -17.219  1.00 12.050          H  
ATOM   3265  HD1 PHE A 201     -20.208  17.032 -17.425  1.00 12.050          H  
ATOM   3266  HD2 PHE A 201     -17.330  19.727 -19.063  1.00 12.050          H  
ATOM   3267  HE1 PHE A 201     -21.858  17.781 -19.102  1.00 12.050          H  
ATOM   3268  HE2 PHE A 201     -18.977  20.488 -20.735  1.00 12.050          H  
ATOM   3269  HZ  PHE A 201     -21.244  19.505 -20.754  1.00 12.050          H  
ATOM   3270  N   LEU A 202     -15.687  16.553 -19.159  1.00  7.020          N  
ATOM   3271  CA  LEU A 202     -15.258  16.183 -20.502  1.00  7.080          C  
ATOM   3272  C   LEU A 202     -14.952  14.725 -20.579  1.00  6.770          C  
ATOM   3273  O   LEU A 202     -15.298  14.044 -21.542  1.00  6.790          O  
ATOM   3274  CB  LEU A 202     -13.970  16.899 -20.896  1.00  9.890          C  
ATOM   3275  CG  LEU A 202     -14.086  18.194 -21.637  1.00  9.890          C  
ATOM   3276  CD1 LEU A 202     -14.884  19.207 -20.843  1.00  9.890          C  
ATOM   3277  CD2 LEU A 202     -12.658  18.686 -21.925  1.00  9.890          C  
ATOM   3278  H   LEU A 202     -15.145  17.207 -18.613  1.00  8.420          H  
ATOM   3279  HA  LEU A 202     -16.042  16.411 -21.210  1.00  8.500          H  
ATOM   3280 1HB  LEU A 202     -13.391  17.088 -19.986  1.00 11.870          H  
ATOM   3281 2HB  LEU A 202     -13.387  16.221 -21.522  1.00 11.870          H  
ATOM   3282  HG  LEU A 202     -14.613  18.027 -22.570  1.00 11.870          H  
ATOM   3283 1HD1 LEU A 202     -14.946  20.137 -21.418  1.00 11.870          H  
ATOM   3284 2HD1 LEU A 202     -15.882  18.828 -20.672  1.00 11.870          H  
ATOM   3285 3HD1 LEU A 202     -14.389  19.399 -19.890  1.00 11.870          H  
ATOM   3286 1HD2 LEU A 202     -12.687  19.622 -22.476  1.00 11.870          H  
ATOM   3287 2HD2 LEU A 202     -12.136  18.847 -20.998  1.00 11.870          H  
ATOM   3288 3HD2 LEU A 202     -12.117  17.937 -22.514  1.00 11.870          H  
ATOM   3289  N   ILE A 203     -14.326  14.214 -19.544  1.00  6.730          N  
ATOM   3290  CA  ILE A 203     -13.938  12.832 -19.586  1.00  6.890          C  
ATOM   3291  C   ILE A 203     -15.148  11.929 -19.670  1.00  6.790          C  
ATOM   3292  O   ILE A 203     -15.187  11.021 -20.505  1.00  6.990          O  
ATOM   3293  CB  ILE A 203     -13.056  12.483 -18.385  1.00  9.580          C  
ATOM   3294  CG1 ILE A 203     -11.585  12.827 -18.730  1.00  9.580          C  
ATOM   3295  CG2 ILE A 203     -13.237  11.038 -17.949  1.00  9.580          C  
ATOM   3296  CD1 ILE A 203     -11.275  14.294 -18.949  1.00  9.580          C  
ATOM   3297  H   ILE A 203     -14.073  14.817 -18.753  1.00  8.080          H  
ATOM   3298  HA  ILE A 203     -13.345  12.674 -20.480  1.00  8.270          H  
ATOM   3299  HB  ILE A 203     -13.326  13.115 -17.566  1.00 11.500          H  
ATOM   3300 1HG1 ILE A 203     -10.955  12.479 -17.934  1.00 11.500          H  
ATOM   3301 2HG1 ILE A 203     -11.319  12.309 -19.642  1.00 11.500          H  
ATOM   3302 1HG2 ILE A 203     -12.601  10.827 -17.101  1.00 11.500          H  
ATOM   3303 2HG2 ILE A 203     -14.260  10.836 -17.658  1.00 11.500          H  
ATOM   3304 3HG2 ILE A 203     -12.975  10.392 -18.775  1.00 11.500          H  
ATOM   3305 1HD1 ILE A 203     -10.226  14.389 -19.175  1.00 11.500          H  
ATOM   3306 2HD1 ILE A 203     -11.839  14.712 -19.759  1.00 11.500          H  
ATOM   3307 3HD1 ILE A 203     -11.496  14.847 -18.063  1.00 11.500          H  
ATOM   3308  N   ALA A 204     -16.177  12.242 -18.890  1.00  6.810          N  
ATOM   3309  CA  ALA A 204     -17.398  11.466 -18.831  1.00  7.140          C  
ATOM   3310  C   ALA A 204     -18.066  11.297 -20.196  1.00  7.310          C  
ATOM   3311  O   ALA A 204     -18.663  10.246 -20.444  1.00  7.770          O  
ATOM   3312  CB  ALA A 204     -18.366  12.130 -17.872  1.00  9.860          C  
ATOM   3313  H   ALA A 204     -16.066  13.016 -18.232  1.00  8.170          H  
ATOM   3314  HA  ALA A 204     -17.146  10.477 -18.454  1.00  8.570          H  
ATOM   3315 1HB  ALA A 204     -19.270  11.531 -17.792  1.00 11.840          H  
ATOM   3316 2HB  ALA A 204     -17.892  12.219 -16.892  1.00 11.840          H  
ATOM   3317 3HB  ALA A 204     -18.616  13.122 -18.244  1.00 11.840          H  
ATOM   3318  N   PHE A 205     -17.983  12.291 -21.092  1.00  7.170          N  
ATOM   3319  CA  PHE A 205     -18.634  12.094 -22.392  1.00  7.550          C  
ATOM   3320  C   PHE A 205     -17.665  11.934 -23.587  1.00  7.490          C  
ATOM   3321  O   PHE A 205     -18.091  11.529 -24.668  1.00  7.910          O  
ATOM   3322  CB  PHE A 205     -19.683  13.191 -22.631  1.00 10.420          C  
ATOM   3323  CG  PHE A 205     -19.207  14.582 -22.765  1.00 10.420          C  
ATOM   3324  CD1 PHE A 205     -18.867  15.118 -23.989  1.00 10.420          C  
ATOM   3325  CD2 PHE A 205     -19.108  15.367 -21.670  1.00 10.420          C  
ATOM   3326  CE1 PHE A 205     -18.437  16.437 -24.079  1.00 10.420          C  
ATOM   3327  CE2 PHE A 205     -18.678  16.647 -21.757  1.00 10.420          C  
ATOM   3328  CZ  PHE A 205     -18.338  17.196 -22.952  1.00 10.420          C  
ATOM   3329  H   PHE A 205     -17.523  13.176 -20.830  1.00  8.600          H  
ATOM   3330  HA  PHE A 205     -19.200  11.165 -22.339  1.00  9.060          H  
ATOM   3331 1HB  PHE A 205     -20.242  12.967 -23.504  1.00 12.500          H  
ATOM   3332 2HB  PHE A 205     -20.389  13.176 -21.798  1.00 12.500          H  
ATOM   3333  HD1 PHE A 205     -18.948  14.494 -24.884  1.00 12.500          H  
ATOM   3334  HD2 PHE A 205     -19.380  14.956 -20.696  1.00 12.500          H  
ATOM   3335  HE1 PHE A 205     -18.177  16.864 -25.041  1.00 12.500          H  
ATOM   3336  HE2 PHE A 205     -18.604  17.218 -20.859  1.00 12.500          H  
ATOM   3337  HZ  PHE A 205     -17.996  18.228 -23.002  1.00 12.500          H  
ATOM   3338  N   ILE A 206     -16.372  12.199 -23.400  1.00  7.240          N  
ATOM   3339  CA  ILE A 206     -15.391  12.068 -24.480  1.00  7.520          C  
ATOM   3340  C   ILE A 206     -14.550  10.789 -24.405  1.00  7.670          C  
ATOM   3341  O   ILE A 206     -14.215  10.213 -25.450  1.00  8.160          O  
ATOM   3342  CB  ILE A 206     -14.455  13.294 -24.554  1.00 10.420          C  
ATOM   3343  CG1 ILE A 206     -15.258  14.592 -24.755  1.00 10.420          C  
ATOM   3344  CG2 ILE A 206     -13.415  13.145 -25.702  1.00 10.420          C  
ATOM   3345  CD1 ILE A 206     -16.127  14.657 -26.028  1.00 10.420          C  
ATOM   3346  H   ILE A 206     -16.055  12.564 -22.501  1.00  8.690          H  
ATOM   3347  HA  ILE A 206     -15.935  12.007 -25.416  1.00  9.020          H  
ATOM   3348  HB  ILE A 206     -13.933  13.390 -23.613  1.00 12.500          H  
ATOM   3349 1HG1 ILE A 206     -15.905  14.735 -23.893  1.00 12.500          H  
ATOM   3350 2HG1 ILE A 206     -14.542  15.398 -24.770  1.00 12.500          H  
ATOM   3351 1HG2 ILE A 206     -12.774  14.030 -25.712  1.00 12.500          H  
ATOM   3352 2HG2 ILE A 206     -12.802  12.270 -25.555  1.00 12.500          H  
ATOM   3353 3HG2 ILE A 206     -13.910  13.055 -26.657  1.00 12.500          H  
ATOM   3354 1HD1 ILE A 206     -16.622  15.608 -26.074  1.00 12.500          H  
ATOM   3355 2HD1 ILE A 206     -15.512  14.548 -26.909  1.00 12.500          H  
ATOM   3356 3HD1 ILE A 206     -16.881  13.875 -26.021  1.00 12.500          H  
ATOM   3357  N   SER A 207     -14.075  10.419 -23.213  1.00  7.540          N  
ATOM   3358  CA  SER A 207     -13.169   9.291 -23.110  1.00  8.060          C  
ATOM   3359  C   SER A 207     -13.873   8.051 -23.607  1.00  8.340          C  
ATOM   3360  O   SER A 207     -15.060   7.844 -23.354  1.00  8.770          O  
ATOM   3361  CB  SER A 207     -12.693   9.104 -21.708  1.00 11.080          C  
ATOM   3362  OG  SER A 207     -11.814   8.018 -21.632  1.00 11.080          O  
ATOM   3363  H   SER A 207     -14.390  10.859 -22.350  1.00  9.050          H  
ATOM   3364  HA  SER A 207     -12.303   9.470 -23.746  1.00  9.670          H  
ATOM   3365 1HB  SER A 207     -12.218  10.008 -21.373  1.00 13.290          H  
ATOM   3366 2HB  SER A 207     -13.547   8.937 -21.067  1.00 13.290          H  
ATOM   3367  HG  SER A 207     -11.638   7.889 -20.698  1.00 13.290          H  
ATOM   3368  N   GLY A 208     -13.159   7.233 -24.357  1.00  8.360          N  
ATOM   3369  CA  GLY A 208     -13.735   6.018 -24.918  1.00  8.870          C  
ATOM   3370  C   GLY A 208     -14.402   6.309 -26.262  1.00  8.390          C  
ATOM   3371  O   GLY A 208     -14.914   5.397 -26.916  1.00  8.510          O  
ATOM   3372  H   GLY A 208     -12.183   7.463 -24.535  1.00 10.030          H  
ATOM   3373 1HA  GLY A 208     -12.958   5.263 -25.042  1.00 10.640          H  
ATOM   3374 2HA  GLY A 208     -14.471   5.615 -24.231  1.00 10.640          H  
ATOM   3375  N   GLY A 209     -14.361   7.593 -26.690  1.00  8.110          N  
ATOM   3376  CA  GLY A 209     -14.941   8.054 -27.956  1.00  7.910          C  
ATOM   3377  C   GLY A 209     -14.329   7.287 -29.124  1.00  7.740          C  
ATOM   3378  O   GLY A 209     -14.976   7.060 -30.149  1.00  8.130          O  
ATOM   3379  H   GLY A 209     -13.964   8.306 -26.074  1.00  9.730          H  
ATOM   3380 1HA  GLY A 209     -16.023   7.915 -27.936  1.00  9.490          H  
ATOM   3381 2HA  GLY A 209     -14.755   9.122 -28.068  1.00  9.490          H  
ATOM   3382  N   SER A 210     -13.054   6.935 -28.989  1.00  7.320          N  
ATOM   3383  CA  SER A 210     -12.377   6.118 -29.968  1.00  7.280          C  
ATOM   3384  C   SER A 210     -12.473   4.714 -29.405  1.00  7.030          C  
ATOM   3385  O   SER A 210     -11.816   4.386 -28.404  1.00  6.980          O  
ATOM   3386  CB  SER A 210     -10.943   6.545 -30.177  1.00 10.210          C  
ATOM   3387  OG  SER A 210     -10.290   5.665 -31.049  1.00 10.210          O  
ATOM   3388  H   SER A 210     -12.555   7.230 -28.164  1.00  8.780          H  
ATOM   3389  HA  SER A 210     -12.909   6.157 -30.919  1.00  8.740          H  
ATOM   3390 1HB  SER A 210     -10.923   7.555 -30.588  1.00 12.250          H  
ATOM   3391 2HB  SER A 210     -10.433   6.565 -29.231  1.00 12.250          H  
ATOM   3392  HG  SER A 210      -9.424   6.055 -31.214  1.00 12.250          H  
ATOM   3393  N   SER A 211     -13.277   3.888 -30.069  1.00  7.010          N  
ATOM   3394  CA  SER A 211     -13.645   2.556 -29.606  1.00  6.920          C  
ATOM   3395  C   SER A 211     -12.472   1.607 -29.414  1.00  6.440          C  
ATOM   3396  O   SER A 211     -12.557   0.645 -28.657  1.00  6.050          O  
ATOM   3397  CB  SER A 211     -14.634   1.952 -30.575  1.00  9.720          C  
ATOM   3398  OG  SER A 211     -14.042   1.718 -31.822  1.00  9.720          O  
ATOM   3399  H   SER A 211     -13.727   4.236 -30.906  1.00  8.410          H  
ATOM   3400  HA  SER A 211     -14.151   2.679 -28.649  1.00  8.300          H  
ATOM   3401 1HB  SER A 211     -15.008   1.027 -30.165  1.00 11.670          H  
ATOM   3402 2HB  SER A 211     -15.480   2.621 -30.692  1.00 11.670          H  
ATOM   3403  HG  SER A 211     -14.731   1.340 -32.378  1.00 11.670          H  
ATOM   3404  N   PHE A 212     -11.342   1.916 -30.006  1.00  6.690          N  
ATOM   3405  CA  PHE A 212     -10.175   1.061 -29.921  1.00  6.610          C  
ATOM   3406  C   PHE A 212      -9.696   0.864 -28.483  1.00  6.110          C  
ATOM   3407  O   PHE A 212      -9.219  -0.215 -28.138  1.00  6.010          O  
ATOM   3408  CB  PHE A 212      -9.085   1.648 -30.805  1.00  9.290          C  
ATOM   3409  CG  PHE A 212      -9.475   1.488 -32.239  1.00  9.290          C  
ATOM   3410  CD1 PHE A 212     -10.152   2.506 -32.907  1.00  9.290          C  
ATOM   3411  CD2 PHE A 212      -9.205   0.320 -32.918  1.00  9.290          C  
ATOM   3412  CE1 PHE A 212     -10.552   2.339 -34.208  1.00  9.290          C  
ATOM   3413  CE2 PHE A 212      -9.603   0.154 -34.226  1.00  9.290          C  
ATOM   3414  CZ  PHE A 212     -10.283   1.167 -34.871  1.00  9.290          C  
ATOM   3415  H   PHE A 212     -11.324   2.748 -30.575  1.00  8.030          H  
ATOM   3416  HA  PHE A 212     -10.450   0.088 -30.321  1.00  7.930          H  
ATOM   3417 1HB  PHE A 212      -8.947   2.705 -30.585  1.00 11.140          H  
ATOM   3418 2HB  PHE A 212      -8.146   1.129 -30.630  1.00 11.140          H  
ATOM   3419  HD1 PHE A 212     -10.377   3.439 -32.391  1.00 11.140          H  
ATOM   3420  HD2 PHE A 212      -8.677  -0.474 -32.411  1.00 11.140          H  
ATOM   3421  HE1 PHE A 212     -11.090   3.135 -34.711  1.00 11.140          H  
ATOM   3422  HE2 PHE A 212      -9.386  -0.777 -34.751  1.00 11.140          H  
ATOM   3423  HZ  PHE A 212     -10.603   1.037 -35.902  1.00 11.140          H  
ATOM   3424  N   TYR A 213      -9.854   1.863 -27.607  1.00  6.070          N  
ATOM   3425  CA  TYR A 213      -9.356   1.667 -26.248  1.00  5.860          C  
ATOM   3426  C   TYR A 213     -10.531   1.572 -25.297  1.00  5.180          C  
ATOM   3427  O   TYR A 213     -10.365   1.707 -24.082  1.00  4.890          O  
ATOM   3428  CB  TYR A 213      -8.410   2.789 -25.776  1.00  8.290          C  
ATOM   3429  CG  TYR A 213      -8.954   4.205 -25.652  1.00  8.290          C  
ATOM   3430  CD1 TYR A 213      -9.534   4.609 -24.446  1.00  8.290          C  
ATOM   3431  CD2 TYR A 213      -8.850   5.105 -26.694  1.00  8.290          C  
ATOM   3432  CE1 TYR A 213     -10.005   5.878 -24.296  1.00  8.290          C  
ATOM   3433  CE2 TYR A 213      -9.328   6.393 -26.528  1.00  8.290          C  
ATOM   3434  CZ  TYR A 213      -9.905   6.767 -25.337  1.00  8.290          C  
ATOM   3435  OH  TYR A 213     -10.382   8.034 -25.165  1.00  8.290          O  
ATOM   3436  H   TYR A 213     -10.304   2.749 -27.874  1.00  7.280          H  
ATOM   3437  HA  TYR A 213      -8.809   0.726 -26.197  1.00  7.030          H  
ATOM   3438 1HB  TYR A 213      -7.969   2.512 -24.820  1.00  9.950          H  
ATOM   3439 2HB  TYR A 213      -7.603   2.847 -26.483  1.00  9.950          H  
ATOM   3440  HD1 TYR A 213      -9.606   3.918 -23.611  1.00  9.950          H  
ATOM   3441  HD2 TYR A 213      -8.392   4.803 -27.635  1.00  9.950          H  
ATOM   3442  HE1 TYR A 213     -10.452   6.188 -23.350  1.00  9.950          H  
ATOM   3443  HE2 TYR A 213      -9.247   7.111 -27.339  1.00  9.950          H  
ATOM   3444  HH  TYR A 213     -10.102   8.585 -25.907  1.00  9.950          H  
ATOM   3445  N   ILE A 214     -11.723   1.272 -25.816  1.00  5.050          N  
ATOM   3446  CA  ILE A 214     -12.892   1.232 -24.956  1.00  4.610          C  
ATOM   3447  C   ILE A 214     -12.762   0.212 -23.843  1.00  4.080          C  
ATOM   3448  O   ILE A 214     -13.307   0.400 -22.764  1.00  3.850          O  
ATOM   3449  CB  ILE A 214     -14.171   0.996 -25.773  1.00  6.630          C  
ATOM   3450  CG1 ILE A 214     -15.425   1.291 -24.949  1.00  6.630          C  
ATOM   3451  CG2 ILE A 214     -14.248  -0.476 -26.280  1.00  6.630          C  
ATOM   3452  CD1 ILE A 214     -15.580   2.724 -24.440  1.00  6.630          C  
ATOM   3453  H   ILE A 214     -11.826   1.111 -26.823  1.00  6.060          H  
ATOM   3454  HA  ILE A 214     -12.964   2.211 -24.503  1.00  5.530          H  
ATOM   3455  HB  ILE A 214     -14.164   1.661 -26.620  1.00  7.960          H  
ATOM   3456 1HG1 ILE A 214     -16.263   1.106 -25.598  1.00  7.960          H  
ATOM   3457 2HG1 ILE A 214     -15.481   0.616 -24.125  1.00  7.960          H  
ATOM   3458 1HG2 ILE A 214     -15.141  -0.580 -26.873  1.00  7.960          H  
ATOM   3459 2HG2 ILE A 214     -13.388  -0.714 -26.890  1.00  7.960          H  
ATOM   3460 3HG2 ILE A 214     -14.289  -1.175 -25.455  1.00  7.960          H  
ATOM   3461 1HD1 ILE A 214     -16.517   2.805 -23.931  1.00  7.960          H  
ATOM   3462 2HD1 ILE A 214     -14.795   2.975 -23.751  1.00  7.960          H  
ATOM   3463 3HD1 ILE A 214     -15.563   3.417 -25.258  1.00  7.960          H  
ATOM   3464  N   TYR A 215     -12.030  -0.870 -24.065  1.00  4.120          N  
ATOM   3465  CA  TYR A 215     -11.877  -1.843 -23.006  1.00  3.910          C  
ATOM   3466  C   TYR A 215     -11.015  -1.273 -21.862  1.00  3.480          C  
ATOM   3467  O   TYR A 215     -11.208  -1.643 -20.697  1.00  3.140          O  
ATOM   3468  CB  TYR A 215     -11.313  -3.149 -23.584  1.00  5.560          C  
ATOM   3469  CG  TYR A 215     -12.352  -3.965 -24.420  1.00  5.560          C  
ATOM   3470  CD1 TYR A 215     -12.341  -3.964 -25.828  1.00  5.560          C  
ATOM   3471  CD2 TYR A 215     -13.301  -4.717 -23.761  1.00  5.560          C  
ATOM   3472  CE1 TYR A 215     -13.291  -4.722 -26.540  1.00  5.560          C  
ATOM   3473  CE2 TYR A 215     -14.241  -5.456 -24.461  1.00  5.560          C  
ATOM   3474  CZ  TYR A 215     -14.250  -5.472 -25.833  1.00  5.560          C  
ATOM   3475  OH  TYR A 215     -15.231  -6.244 -26.484  1.00  5.560          O  
ATOM   3476  H   TYR A 215     -11.618  -1.032 -24.975  1.00  4.940          H  
ATOM   3477  HA  TYR A 215     -12.855  -2.055 -22.596  1.00  4.690          H  
ATOM   3478 1HB  TYR A 215     -10.466  -2.922 -24.220  1.00  6.670          H  
ATOM   3479 2HB  TYR A 215     -10.954  -3.785 -22.775  1.00  6.670          H  
ATOM   3480  HD1 TYR A 215     -11.595  -3.382 -26.373  1.00  6.670          H  
ATOM   3481  HD2 TYR A 215     -13.312  -4.731 -22.674  1.00  6.670          H  
ATOM   3482  HE1 TYR A 215     -13.281  -4.727 -27.631  1.00  6.670          H  
ATOM   3483  HE2 TYR A 215     -14.983  -6.039 -23.914  1.00  6.670          H  
ATOM   3484  HH  TYR A 215     -15.123  -6.238 -27.474  1.00  6.670          H  
ATOM   3485  N   TRP A 216     -10.078  -0.348 -22.177  1.00  3.640          N  
ATOM   3486  CA  TRP A 216      -9.250   0.265 -21.144  1.00  3.490          C  
ATOM   3487  C   TRP A 216     -10.081   1.278 -20.369  1.00  3.040          C  
ATOM   3488  O   TRP A 216      -9.952   1.412 -19.153  1.00  2.860          O  
ATOM   3489  CB  TRP A 216      -8.067   1.060 -21.727  1.00  4.950          C  
ATOM   3490  CG  TRP A 216      -6.934   0.301 -22.344  1.00  4.950          C  
ATOM   3491  CD1 TRP A 216      -6.763  -1.045 -22.459  1.00  4.950          C  
ATOM   3492  CD2 TRP A 216      -5.740   0.902 -22.909  1.00  4.950          C  
ATOM   3493  NE1 TRP A 216      -5.549  -1.313 -23.052  1.00  4.950          N  
ATOM   3494  CE2 TRP A 216      -4.918  -0.138 -23.332  1.00  4.950          C  
ATOM   3495  CE3 TRP A 216      -5.306   2.229 -23.076  1.00  4.950          C  
ATOM   3496  CZ2 TRP A 216      -3.686   0.094 -23.917  1.00  4.950          C  
ATOM   3497  CZ3 TRP A 216      -4.068   2.457 -23.664  1.00  4.950          C  
ATOM   3498  CH2 TRP A 216      -3.280   1.418 -24.076  1.00  4.950          C  
ATOM   3499  H   TRP A 216      -9.962  -0.018 -23.133  1.00  4.370          H  
ATOM   3500  HA  TRP A 216      -8.900  -0.504 -20.459  1.00  4.190          H  
ATOM   3501 1HB  TRP A 216      -8.444   1.746 -22.477  1.00  5.940          H  
ATOM   3502 2HB  TRP A 216      -7.650   1.675 -20.934  1.00  5.940          H  
ATOM   3503  HD1 TRP A 216      -7.469  -1.801 -22.122  1.00  5.940          H  
ATOM   3504  HE1 TRP A 216      -5.153  -2.245 -23.248  1.00  5.940          H  
ATOM   3505  HE3 TRP A 216      -5.926   3.067 -22.754  1.00  5.940          H  
ATOM   3506  HZ2 TRP A 216      -3.046  -0.722 -24.247  1.00  5.940          H  
ATOM   3507  HZ3 TRP A 216      -3.745   3.486 -23.785  1.00  5.940          H  
ATOM   3508  HH2 TRP A 216      -2.315   1.629 -24.532  1.00  5.940          H  
ATOM   3509  N   TRP A 217     -10.909   2.021 -21.106  1.00  3.060          N  
ATOM   3510  CA  TRP A 217     -11.756   3.042 -20.517  1.00  2.800          C  
ATOM   3511  C   TRP A 217     -12.910   2.512 -19.692  1.00  2.410          C  
ATOM   3512  O   TRP A 217     -13.177   3.001 -18.601  1.00  2.130          O  
ATOM   3513  CB  TRP A 217     -12.290   4.012 -21.561  1.00  4.020          C  
ATOM   3514  CG  TRP A 217     -13.261   4.983 -20.970  1.00  4.020          C  
ATOM   3515  CD1 TRP A 217     -14.554   5.172 -21.355  1.00  4.020          C  
ATOM   3516  CD2 TRP A 217     -13.053   5.867 -19.835  1.00  4.020          C  
ATOM   3517  NE1 TRP A 217     -15.145   6.118 -20.573  1.00  4.020          N  
ATOM   3518  CE2 TRP A 217     -14.251   6.545 -19.633  1.00  4.020          C  
ATOM   3519  CE3 TRP A 217     -11.960   6.130 -18.978  1.00  4.020          C  
ATOM   3520  CZ2 TRP A 217     -14.399   7.468 -18.627  1.00  4.020          C  
ATOM   3521  CZ3 TRP A 217     -12.125   7.036 -17.970  1.00  4.020          C  
ATOM   3522  CH2 TRP A 217     -13.312   7.689 -17.803  1.00  4.020          C  
ATOM   3523  H   TRP A 217     -10.919   1.861 -22.115  1.00  3.670          H  
ATOM   3524  HA  TRP A 217     -11.122   3.608 -19.848  1.00  3.360          H  
ATOM   3525 1HB  TRP A 217     -11.474   4.566 -22.003  1.00  4.830          H  
ATOM   3526 2HB  TRP A 217     -12.785   3.459 -22.354  1.00  4.830          H  
ATOM   3527  HD1 TRP A 217     -15.045   4.659 -22.168  1.00  4.830          H  
ATOM   3528  HE1 TRP A 217     -16.096   6.457 -20.668  1.00  4.830          H  
ATOM   3529  HE3 TRP A 217     -11.011   5.627 -19.094  1.00  4.830          H  
ATOM   3530  HZ2 TRP A 217     -15.335   8.004 -18.469  1.00  4.830          H  
ATOM   3531  HZ3 TRP A 217     -11.286   7.226 -17.298  1.00  4.830          H  
ATOM   3532  HH2 TRP A 217     -13.403   8.400 -16.999  1.00  4.830          H  
ATOM   3533  N   VAL A 218     -13.633   1.535 -20.206  1.00  2.550          N  
ATOM   3534  CA  VAL A 218     -14.760   1.018 -19.464  1.00  2.500          C  
ATOM   3535  C   VAL A 218     -14.325   0.432 -18.140  1.00  2.210          C  
ATOM   3536  O   VAL A 218     -14.959   0.697 -17.116  1.00  2.310          O  
ATOM   3537  CB  VAL A 218     -15.559   0.025 -20.289  1.00  3.520          C  
ATOM   3538  CG1 VAL A 218     -16.598  -0.699 -19.448  1.00  3.520          C  
ATOM   3539  CG2 VAL A 218     -16.267   0.784 -21.358  1.00  3.520          C  
ATOM   3540  H   VAL A 218     -13.404   1.148 -21.122  1.00  3.060          H  
ATOM   3541  HA  VAL A 218     -15.420   1.863 -19.252  1.00  3.000          H  
ATOM   3542  HB  VAL A 218     -14.885  -0.685 -20.718  1.00  4.220          H  
ATOM   3543 1HG1 VAL A 218     -17.152  -1.386 -20.087  1.00  4.220          H  
ATOM   3544 2HG1 VAL A 218     -16.119  -1.268 -18.653  1.00  4.220          H  
ATOM   3545 3HG1 VAL A 218     -17.279   0.030 -19.010  1.00  4.220          H  
ATOM   3546 1HG2 VAL A 218     -16.845   0.114 -21.981  1.00  4.220          H  
ATOM   3547 2HG2 VAL A 218     -16.920   1.494 -20.890  1.00  4.220          H  
ATOM   3548 3HG2 VAL A 218     -15.541   1.308 -21.953  1.00  4.220          H  
ATOM   3549  N   SER A 219     -13.231  -0.341 -18.113  1.00  2.170          N  
ATOM   3550  CA  SER A 219     -12.762  -0.898 -16.850  1.00  2.110          C  
ATOM   3551  C   SER A 219     -12.036   0.174 -16.025  1.00  1.710          C  
ATOM   3552  O   SER A 219     -10.827   0.089 -15.799  1.00  1.670          O  
ATOM   3553  CB  SER A 219     -11.819  -2.074 -17.100  1.00  2.980          C  
ATOM   3554  OG  SER A 219     -12.476  -3.159 -17.717  1.00  2.980          O  
ATOM   3555  H   SER A 219     -12.721  -0.574 -18.970  1.00  2.600          H  
ATOM   3556  HA  SER A 219     -13.624  -1.248 -16.281  1.00  2.530          H  
ATOM   3557 1HB  SER A 219     -10.993  -1.743 -17.737  1.00  3.570          H  
ATOM   3558 2HB  SER A 219     -11.389  -2.404 -16.162  1.00  3.570          H  
ATOM   3559  HG  SER A 219     -11.791  -3.819 -17.885  1.00  3.570          H  
ATOM   3560  N   THR A 220     -12.781   1.200 -15.606  1.00  1.530          N  
ATOM   3561  CA  THR A 220     -12.243   2.280 -14.797  1.00  1.290          C  
ATOM   3562  C   THR A 220     -13.082   2.453 -13.538  1.00  1.000          C  
ATOM   3563  O   THR A 220     -12.563   2.385 -12.436  1.00  0.860          O  
ATOM   3564  CB  THR A 220     -12.134   3.609 -15.596  1.00  1.900          C  
ATOM   3565  OG1 THR A 220     -11.342   4.531 -14.853  1.00  1.900          O  
ATOM   3566  CG2 THR A 220     -13.498   4.277 -15.863  1.00  1.900          C  
ATOM   3567  H   THR A 220     -13.756   1.171 -15.868  1.00  1.840          H  
ATOM   3568  HA  THR A 220     -11.232   2.012 -14.495  1.00  1.550          H  
ATOM   3569  HB  THR A 220     -11.651   3.392 -16.556  1.00  2.280          H  
ATOM   3570  HG1 THR A 220     -10.464   4.165 -14.741  1.00  2.280          H  
ATOM   3571 1HG2 THR A 220     -13.333   5.162 -16.432  1.00  2.280          H  
ATOM   3572 2HG2 THR A 220     -14.137   3.607 -16.431  1.00  2.280          H  
ATOM   3573 3HG2 THR A 220     -13.992   4.561 -14.946  1.00  2.280          H  
ATOM   3574  N   LEU A 221     -14.416   2.472 -13.644  1.00  1.110          N  
ATOM   3575  CA  LEU A 221     -15.215   2.673 -12.429  1.00  1.130          C  
ATOM   3576  C   LEU A 221     -15.036   1.471 -11.520  1.00  1.110          C  
ATOM   3577  O   LEU A 221     -14.858   1.587 -10.306  1.00  1.090          O  
ATOM   3578  CB  LEU A 221     -16.704   2.885 -12.759  1.00  1.570          C  
ATOM   3579  CG  LEU A 221     -17.674   3.172 -11.542  1.00  1.570          C  
ATOM   3580  CD1 LEU A 221     -17.245   4.452 -10.788  1.00  1.570          C  
ATOM   3581  CD2 LEU A 221     -19.108   3.316 -12.070  1.00  1.570          C  
ATOM   3582  H   LEU A 221     -14.856   2.463 -14.556  1.00  1.330          H  
ATOM   3583  HA  LEU A 221     -14.834   3.559 -11.924  1.00  1.360          H  
ATOM   3584 1HB  LEU A 221     -16.782   3.728 -13.443  1.00  1.890          H  
ATOM   3585 2HB  LEU A 221     -17.075   1.998 -13.271  1.00  1.890          H  
ATOM   3586  HG  LEU A 221     -17.632   2.338 -10.837  1.00  1.890          H  
ATOM   3587 1HD1 LEU A 221     -17.928   4.625  -9.956  1.00  1.890          H  
ATOM   3588 2HD1 LEU A 221     -16.241   4.344 -10.399  1.00  1.890          H  
ATOM   3589 3HD1 LEU A 221     -17.280   5.304 -11.466  1.00  1.890          H  
ATOM   3590 1HD2 LEU A 221     -19.789   3.500 -11.236  1.00  1.890          H  
ATOM   3591 2HD2 LEU A 221     -19.163   4.151 -12.769  1.00  1.890          H  
ATOM   3592 3HD2 LEU A 221     -19.404   2.398 -12.580  1.00  1.890          H  
ATOM   3593  N   ALA A 222     -15.000   0.305 -12.165  1.00  1.280          N  
ATOM   3594  CA  ALA A 222     -14.835  -1.019 -11.570  1.00  1.480          C  
ATOM   3595  C   ALA A 222     -13.493  -1.173 -10.875  1.00  1.350          C  
ATOM   3596  O   ALA A 222     -13.274  -2.146 -10.155  1.00  1.420          O  
ATOM   3597  CB  ALA A 222     -14.951  -2.092 -12.640  1.00  1.990          C  
ATOM   3598  H   ALA A 222     -15.136   0.353 -13.163  1.00  1.540          H  
ATOM   3599  HA  ALA A 222     -15.622  -1.158 -10.829  1.00  1.780          H  
ATOM   3600 1HB  ALA A 222     -14.852  -3.070 -12.174  1.00  2.390          H  
ATOM   3601 2HB  ALA A 222     -15.922  -2.017 -13.129  1.00  2.390          H  
ATOM   3602 3HB  ALA A 222     -14.161  -1.960 -13.378  1.00  2.390          H  
ATOM   3603  N   LEU A 223     -12.561  -0.277 -11.175  1.00  1.250          N  
ATOM   3604  CA  LEU A 223     -11.225  -0.317 -10.636  1.00  1.290          C  
ATOM   3605  C   LEU A 223     -11.082   0.752  -9.568  1.00  1.040          C  
ATOM   3606  O   LEU A 223     -10.565   0.503  -8.493  1.00  1.160          O  
ATOM   3607  CB  LEU A 223     -10.228   0.016 -11.755  1.00  1.790          C  
ATOM   3608  CG  LEU A 223      -9.808  -1.069 -12.746  1.00  1.790          C  
ATOM   3609  CD1 LEU A 223      -8.863  -1.982 -12.114  1.00  1.790          C  
ATOM   3610  CD2 LEU A 223     -10.991  -1.825 -13.241  1.00  1.790          C  
ATOM   3611  H   LEU A 223     -12.798   0.518 -11.756  1.00  1.500          H  
ATOM   3612  HA  LEU A 223     -11.035  -1.293 -10.192  1.00  1.550          H  
ATOM   3613 1HB  LEU A 223     -10.631   0.828 -12.337  1.00  2.150          H  
ATOM   3614 2HB  LEU A 223      -9.316   0.378 -11.281  1.00  2.150          H  
ATOM   3615  HG  LEU A 223      -9.332  -0.589 -13.590  1.00  2.150          H  
ATOM   3616 1HD1 LEU A 223      -8.537  -2.737 -12.819  1.00  2.150          H  
ATOM   3617 2HD1 LEU A 223      -8.020  -1.412 -11.799  1.00  2.150          H  
ATOM   3618 3HD1 LEU A 223      -9.333  -2.454 -11.266  1.00  2.150          H  
ATOM   3619 1HD2 LEU A 223     -10.642  -2.531 -13.964  1.00  2.150          H  
ATOM   3620 2HD2 LEU A 223     -11.478  -2.344 -12.429  1.00  2.150          H  
ATOM   3621 3HD2 LEU A 223     -11.685  -1.153 -13.703  1.00  2.150          H  
ATOM   3622  N   ILE A 224     -11.575   1.947  -9.846  1.00  0.800          N  
ATOM   3623  CA  ILE A 224     -11.402   3.091  -8.969  1.00  0.720          C  
ATOM   3624  C   ILE A 224     -12.389   3.207  -7.829  1.00  0.680          C  
ATOM   3625  O   ILE A 224     -11.978   3.554  -6.720  1.00  0.660          O  
ATOM   3626  CB  ILE A 224     -11.367   4.341  -9.793  1.00  1.040          C  
ATOM   3627  CG1 ILE A 224     -10.129   4.234 -10.655  1.00  1.040          C  
ATOM   3628  CG2 ILE A 224     -11.303   5.549  -8.854  1.00  1.040          C  
ATOM   3629  CD1 ILE A 224     -10.069   5.174 -11.725  1.00  1.040          C  
ATOM   3630  H   ILE A 224     -12.030   2.091 -10.740  1.00  0.960          H  
ATOM   3631  HA  ILE A 224     -10.416   2.997  -8.522  1.00  0.860          H  
ATOM   3632  HB  ILE A 224     -12.242   4.396 -10.446  1.00  1.250          H  
ATOM   3633 1HG1 ILE A 224      -9.270   4.380 -10.018  1.00  1.250          H  
ATOM   3634 2HG1 ILE A 224     -10.061   3.246 -11.093  1.00  1.250          H  
ATOM   3635 1HG2 ILE A 224     -11.254   6.450  -9.412  1.00  1.250          H  
ATOM   3636 2HG2 ILE A 224     -12.167   5.589  -8.238  1.00  1.250          H  
ATOM   3637 3HG2 ILE A 224     -10.423   5.471  -8.214  1.00  1.250          H  
ATOM   3638 1HD1 ILE A 224      -9.152   5.016 -12.217  1.00  1.250          H  
ATOM   3639 2HD1 ILE A 224     -10.897   5.016 -12.405  1.00  1.250          H  
ATOM   3640 3HD1 ILE A 224     -10.104   6.151 -11.345  1.00  1.250          H  
ATOM   3641  N   PHE A 225     -13.688   3.033  -8.082  1.00  0.840          N  
ATOM   3642  CA  PHE A 225     -14.630   3.117  -6.975  1.00  1.050          C  
ATOM   3643  C   PHE A 225     -14.223   2.059  -5.970  1.00  1.080          C  
ATOM   3644  O   PHE A 225     -14.088   2.303  -4.760  1.00  1.080          O  
ATOM   3645  CB  PHE A 225     -16.063   2.846  -7.431  1.00  1.390          C  
ATOM   3646  CG  PHE A 225     -16.996   2.758  -6.285  1.00  1.390          C  
ATOM   3647  CD1 PHE A 225     -17.527   3.894  -5.717  1.00  1.390          C  
ATOM   3648  CD2 PHE A 225     -17.321   1.521  -5.740  1.00  1.390          C  
ATOM   3649  CE1 PHE A 225     -18.363   3.806  -4.630  1.00  1.390          C  
ATOM   3650  CE2 PHE A 225     -18.151   1.429  -4.656  1.00  1.390          C  
ATOM   3651  CZ  PHE A 225     -18.674   2.574  -4.096  1.00  1.390          C  
ATOM   3652  H   PHE A 225     -14.011   2.756  -9.009  1.00  1.010          H  
ATOM   3653  HA  PHE A 225     -14.569   4.097  -6.516  1.00  1.260          H  
ATOM   3654 1HB  PHE A 225     -16.389   3.650  -8.074  1.00  1.660          H  
ATOM   3655 2HB  PHE A 225     -16.114   1.921  -8.003  1.00  1.660          H  
ATOM   3656  HD1 PHE A 225     -17.280   4.865  -6.135  1.00  1.660          H  
ATOM   3657  HD2 PHE A 225     -16.904   0.615  -6.176  1.00  1.660          H  
ATOM   3658  HE1 PHE A 225     -18.777   4.709  -4.188  1.00  1.660          H  
ATOM   3659  HE2 PHE A 225     -18.396   0.453  -4.234  1.00  1.660          H  
ATOM   3660  HZ  PHE A 225     -19.334   2.504  -3.233  1.00  1.660          H  
ATOM   3661  N   THR A 226     -14.018   0.873  -6.526  1.00  1.210          N  
ATOM   3662  CA  THR A 226     -13.630  -0.315  -5.824  1.00  1.390          C  
ATOM   3663  C   THR A 226     -12.225  -0.113  -5.276  1.00  1.140          C  
ATOM   3664  O   THR A 226     -11.948  -0.546  -4.170  1.00  1.160          O  
ATOM   3665  CB  THR A 226     -13.669  -1.482  -6.803  1.00  1.870          C  
ATOM   3666  OG1 THR A 226     -12.748  -1.199  -7.833  1.00  1.870          O  
ATOM   3667  CG2 THR A 226     -15.053  -1.606  -7.417  1.00  1.870          C  
ATOM   3668  H   THR A 226     -14.145   0.794  -7.526  1.00  1.450          H  
ATOM   3669  HA  THR A 226     -14.313  -0.491  -4.994  1.00  1.670          H  
ATOM   3670  HB  THR A 226     -13.423  -2.386  -6.313  1.00  2.250          H  
ATOM   3671  HG1 THR A 226     -12.802  -1.881  -8.540  1.00  2.250          H  
ATOM   3672 1HG2 THR A 226     -15.054  -2.436  -8.129  1.00  2.250          H  
ATOM   3673 2HG2 THR A 226     -15.778  -1.801  -6.631  1.00  2.250          H  
ATOM   3674 3HG2 THR A 226     -15.323  -0.693  -7.940  1.00  2.250          H  
ATOM   3675  N   GLY A 227     -11.389   0.628  -6.009  1.00  0.980          N  
ATOM   3676  CA  GLY A 227     -10.026   1.005  -5.666  1.00  0.910          C  
ATOM   3677  C   GLY A 227      -9.987   1.762  -4.373  1.00  0.720          C  
ATOM   3678  O   GLY A 227      -9.218   1.419  -3.480  1.00  0.770          O  
ATOM   3679  H   GLY A 227     -11.689   0.886  -6.941  1.00  1.180          H  
ATOM   3680 1HA  GLY A 227      -9.414   0.124  -5.590  1.00  1.090          H  
ATOM   3681 2HA  GLY A 227      -9.614   1.624  -6.460  1.00  1.090          H  
ATOM   3682  N   SER A 228     -10.829   2.780  -4.242  1.00  0.580          N  
ATOM   3683  CA  SER A 228     -10.879   3.525  -3.000  1.00  0.550          C  
ATOM   3684  C   SER A 228     -11.174   2.545  -1.881  1.00  0.590          C  
ATOM   3685  O   SER A 228     -10.481   2.542  -0.865  1.00  0.590          O  
ATOM   3686  CB  SER A 228     -11.949   4.586  -3.054  1.00  0.780          C  
ATOM   3687  OG  SER A 228     -12.013   5.314  -1.858  1.00  0.780          O  
ATOM   3688  H   SER A 228     -11.402   3.052  -5.047  1.00  0.700          H  
ATOM   3689  HA  SER A 228      -9.915   3.986  -2.815  1.00  0.660          H  
ATOM   3690 1HB  SER A 228     -11.743   5.255  -3.883  1.00  0.940          H  
ATOM   3691 2HB  SER A 228     -12.909   4.113  -3.248  1.00  0.940          H  
ATOM   3692  HG  SER A 228     -12.769   5.897  -1.955  1.00  0.940          H  
ATOM   3693  N   VAL A 229     -12.158   1.665  -2.091  1.00  0.690          N  
ATOM   3694  CA  VAL A 229     -12.520   0.678  -1.086  1.00  0.790          C  
ATOM   3695  C   VAL A 229     -11.359  -0.285  -0.785  1.00  0.750          C  
ATOM   3696  O   VAL A 229     -11.127  -0.615   0.382  1.00  0.750          O  
ATOM   3697  CB  VAL A 229     -13.783  -0.099  -1.525  1.00  1.070          C  
ATOM   3698  CG1 VAL A 229     -14.055  -1.262  -0.569  1.00  1.070          C  
ATOM   3699  CG2 VAL A 229     -14.973   0.884  -1.588  1.00  1.070          C  
ATOM   3700  H   VAL A 229     -12.689   1.729  -2.966  1.00  0.830          H  
ATOM   3701  HA  VAL A 229     -12.769   1.205  -0.171  1.00  0.950          H  
ATOM   3702  HB  VAL A 229     -13.627  -0.523  -2.497  1.00  1.280          H  
ATOM   3703 1HG1 VAL A 229     -14.943  -1.797  -0.899  1.00  1.280          H  
ATOM   3704 2HG1 VAL A 229     -13.213  -1.953  -0.556  1.00  1.280          H  
ATOM   3705 3HG1 VAL A 229     -14.217  -0.873   0.436  1.00  1.280          H  
ATOM   3706 1HG2 VAL A 229     -15.870   0.356  -1.914  1.00  1.280          H  
ATOM   3707 2HG2 VAL A 229     -15.140   1.313  -0.602  1.00  1.280          H  
ATOM   3708 3HG2 VAL A 229     -14.753   1.684  -2.296  1.00  1.280          H  
ATOM   3709  N   PHE A 230     -10.653  -0.759  -1.811  1.00  0.740          N  
ATOM   3710  CA  PHE A 230      -9.530  -1.671  -1.641  1.00  0.730          C  
ATOM   3711  C   PHE A 230      -8.429  -0.988  -0.849  1.00  0.690          C  
ATOM   3712  O   PHE A 230      -7.851  -1.606   0.045  1.00  0.750          O  
ATOM   3713  CB  PHE A 230      -8.950  -2.062  -3.002  1.00  1.030          C  
ATOM   3714  CG  PHE A 230      -9.868  -2.828  -3.906  1.00  1.030          C  
ATOM   3715  CD1 PHE A 230      -9.729  -2.658  -5.264  1.00  1.030          C  
ATOM   3716  CD2 PHE A 230     -10.877  -3.675  -3.445  1.00  1.030          C  
ATOM   3717  CE1 PHE A 230     -10.558  -3.278  -6.143  1.00  1.030          C  
ATOM   3718  CE2 PHE A 230     -11.704  -4.313  -4.332  1.00  1.030          C  
ATOM   3719  CZ  PHE A 230     -11.545  -4.115  -5.680  1.00  1.030          C  
ATOM   3720  H   PHE A 230     -10.941  -0.501  -2.750  1.00  0.890          H  
ATOM   3721  HA  PHE A 230      -9.856  -2.547  -1.088  1.00  0.880          H  
ATOM   3722 1HB  PHE A 230      -8.670  -1.157  -3.514  1.00  1.230          H  
ATOM   3723 2HB  PHE A 230      -8.053  -2.643  -2.872  1.00  1.230          H  
ATOM   3724  HD1 PHE A 230      -8.950  -2.009  -5.632  1.00  1.230          H  
ATOM   3725  HD2 PHE A 230     -11.025  -3.837  -2.385  1.00  1.230          H  
ATOM   3726  HE1 PHE A 230     -10.435  -3.112  -7.213  1.00  1.230          H  
ATOM   3727  HE2 PHE A 230     -12.488  -4.977  -3.968  1.00  1.230          H  
ATOM   3728  HZ  PHE A 230     -12.210  -4.620  -6.381  1.00  1.230          H  
ATOM   3729  N   ALA A 231      -8.129   0.276  -1.180  1.00  0.610          N  
ATOM   3730  CA  ALA A 231      -7.111   1.056  -0.494  1.00  0.570          C  
ATOM   3731  C   ALA A 231      -7.489   1.225   0.969  1.00  0.520          C  
ATOM   3732  O   ALA A 231      -6.625   1.127   1.841  1.00  0.520          O  
ATOM   3733  CB  ALA A 231      -6.927   2.401  -1.164  1.00  0.810          C  
ATOM   3734  H   ALA A 231      -8.627   0.706  -1.958  1.00  0.730          H  
ATOM   3735  HA  ALA A 231      -6.168   0.507  -0.545  1.00  0.680          H  
ATOM   3736 1HB  ALA A 231      -6.147   2.975  -0.657  1.00  0.980          H  
ATOM   3737 2HB  ALA A 231      -6.645   2.244  -2.198  1.00  0.980          H  
ATOM   3738 3HB  ALA A 231      -7.867   2.954  -1.126  1.00  0.980          H  
ATOM   3739  N   ILE A 232      -8.787   1.441   1.234  1.00  0.520          N  
ATOM   3740  CA  ILE A 232      -9.307   1.560   2.587  1.00  0.520          C  
ATOM   3741  C   ILE A 232      -9.115   0.246   3.300  1.00  0.550          C  
ATOM   3742  O   ILE A 232      -8.670   0.235   4.444  1.00  0.530          O  
ATOM   3743  CB  ILE A 232     -10.788   1.986   2.607  1.00  0.730          C  
ATOM   3744  CG1 ILE A 232     -10.891   3.417   2.086  1.00  0.730          C  
ATOM   3745  CG2 ILE A 232     -11.343   1.872   4.043  1.00  0.730          C  
ATOM   3746  CD1 ILE A 232     -12.282   3.874   1.700  1.00  0.730          C  
ATOM   3747  H   ILE A 232      -9.431   1.571   0.444  1.00  0.620          H  
ATOM   3748  HA  ILE A 232      -8.727   2.323   3.113  1.00  0.620          H  
ATOM   3749  HB  ILE A 232     -11.362   1.352   1.941  1.00  0.870          H  
ATOM   3750 1HG1 ILE A 232     -10.536   4.062   2.855  1.00  0.870          H  
ATOM   3751 2HG1 ILE A 232     -10.239   3.525   1.240  1.00  0.870          H  
ATOM   3752 1HG2 ILE A 232     -12.383   2.175   4.072  1.00  0.870          H  
ATOM   3753 2HG2 ILE A 232     -11.275   0.848   4.391  1.00  0.870          H  
ATOM   3754 3HG2 ILE A 232     -10.759   2.510   4.697  1.00  0.870          H  
ATOM   3755 1HD1 ILE A 232     -12.226   4.895   1.341  1.00  0.870          H  
ATOM   3756 2HD1 ILE A 232     -12.659   3.246   0.901  1.00  0.870          H  
ATOM   3757 3HD1 ILE A 232     -12.955   3.821   2.549  1.00  0.870          H  
ATOM   3758  N   GLY A 233      -9.477  -0.864   2.641  1.00  0.620          N  
ATOM   3759  CA  GLY A 233      -9.306  -2.187   3.214  1.00  0.670          C  
ATOM   3760  C   GLY A 233      -7.839  -2.416   3.545  1.00  0.640          C  
ATOM   3761  O   GLY A 233      -7.524  -2.990   4.587  1.00  0.680          O  
ATOM   3762  H   GLY A 233      -9.901  -0.778   1.717  1.00  0.740          H  
ATOM   3763 1HA  GLY A 233      -9.916  -2.287   4.108  1.00  0.800          H  
ATOM   3764 2HA  GLY A 233      -9.644  -2.932   2.493  1.00  0.800          H  
ATOM   3765  N   GLY A 234      -6.950  -1.929   2.674  1.00  0.620          N  
ATOM   3766  CA  GLY A 234      -5.512  -1.997   2.844  1.00  0.640          C  
ATOM   3767  C   GLY A 234      -5.104  -1.268   4.102  1.00  0.570          C  
ATOM   3768  O   GLY A 234      -4.425  -1.836   4.965  1.00  0.600          O  
ATOM   3769  H   GLY A 234      -7.313  -1.537   1.804  1.00  0.740          H  
ATOM   3770 1HA  GLY A 234      -5.200  -3.027   2.914  1.00  0.770          H  
ATOM   3771 2HA  GLY A 234      -5.023  -1.556   1.976  1.00  0.770          H  
ATOM   3772  N   ASP A 235      -5.525  -0.003   4.228  1.00  0.540          N  
ATOM   3773  CA  ASP A 235      -5.187   0.792   5.398  1.00  0.540          C  
ATOM   3774  C   ASP A 235      -5.702   0.160   6.676  1.00  0.520          C  
ATOM   3775  O   ASP A 235      -4.962   0.069   7.661  1.00  0.530          O  
ATOM   3776  CB  ASP A 235      -5.844   2.177   5.339  1.00  0.760          C  
ATOM   3777  CG  ASP A 235      -5.292   3.146   4.344  1.00  0.760          C  
ATOM   3778  OD1 ASP A 235      -4.234   2.952   3.836  1.00  0.760          O  
ATOM   3779  OD2 ASP A 235      -5.971   4.117   4.101  1.00  0.760          O  
ATOM   3780  H   ASP A 235      -6.066   0.415   3.465  1.00  0.650          H  
ATOM   3781  HA  ASP A 235      -4.102   0.890   5.454  1.00  0.650          H  
ATOM   3782 1HB  ASP A 235      -6.910   2.051   5.135  1.00  0.910          H  
ATOM   3783 2HB  ASP A 235      -5.755   2.631   6.309  1.00  0.910          H  
ATOM   3784  N   LEU A 236      -6.960  -0.310   6.658  1.00  0.540          N  
ATOM   3785  CA  LEU A 236      -7.561  -0.902   7.838  1.00  0.610          C  
ATOM   3786  C   LEU A 236      -6.847  -2.175   8.214  1.00  0.640          C  
ATOM   3787  O   LEU A 236      -6.534  -2.387   9.383  1.00  0.660          O  
ATOM   3788  CB  LEU A 236      -9.027  -1.268   7.560  1.00  0.830          C  
ATOM   3789  CG  LEU A 236     -10.060  -0.132   7.348  1.00  0.830          C  
ATOM   3790  CD1 LEU A 236     -11.356  -0.754   6.878  1.00  0.830          C  
ATOM   3791  CD2 LEU A 236     -10.286   0.633   8.609  1.00  0.830          C  
ATOM   3792  H   LEU A 236      -7.520  -0.208   5.806  1.00  0.650          H  
ATOM   3793  HA  LEU A 236      -7.483  -0.202   8.664  1.00  0.730          H  
ATOM   3794 1HB  LEU A 236      -9.038  -1.866   6.648  1.00  0.990          H  
ATOM   3795 2HB  LEU A 236      -9.379  -1.896   8.366  1.00  0.990          H  
ATOM   3796  HG  LEU A 236      -9.713   0.548   6.584  1.00  0.990          H  
ATOM   3797 1HD1 LEU A 236     -12.096   0.028   6.706  1.00  0.990          H  
ATOM   3798 2HD1 LEU A 236     -11.182  -1.291   5.948  1.00  0.990          H  
ATOM   3799 3HD1 LEU A 236     -11.728  -1.446   7.631  1.00  0.990          H  
ATOM   3800 1HD2 LEU A 236     -11.033   1.376   8.405  1.00  0.990          H  
ATOM   3801 2HD2 LEU A 236     -10.649  -0.035   9.380  1.00  0.990          H  
ATOM   3802 3HD2 LEU A 236      -9.363   1.105   8.923  1.00  0.990          H  
ATOM   3803  N   PHE A 237      -6.564  -3.018   7.219  1.00  0.680          N  
ATOM   3804  CA  PHE A 237      -5.890  -4.280   7.427  1.00  0.760          C  
ATOM   3805  C   PHE A 237      -4.510  -4.110   7.991  1.00  0.730          C  
ATOM   3806  O   PHE A 237      -4.192  -4.686   9.022  1.00  0.790          O  
ATOM   3807  CB  PHE A 237      -5.808  -5.069   6.127  1.00  1.030          C  
ATOM   3808  CG  PHE A 237      -5.003  -6.323   6.238  1.00  1.030          C  
ATOM   3809  CD1 PHE A 237      -5.508  -7.460   6.825  1.00  1.030          C  
ATOM   3810  CD2 PHE A 237      -3.733  -6.354   5.749  1.00  1.030          C  
ATOM   3811  CE1 PHE A 237      -4.738  -8.600   6.910  1.00  1.030          C  
ATOM   3812  CE2 PHE A 237      -2.967  -7.457   5.827  1.00  1.030          C  
ATOM   3813  CZ  PHE A 237      -3.458  -8.597   6.408  1.00  1.030          C  
ATOM   3814  H   PHE A 237      -6.855  -2.795   6.267  1.00  0.820          H  
ATOM   3815  HA  PHE A 237      -6.477  -4.858   8.139  1.00  0.910          H  
ATOM   3816 1HB  PHE A 237      -6.811  -5.326   5.794  1.00  1.240          H  
ATOM   3817 2HB  PHE A 237      -5.366  -4.438   5.353  1.00  1.240          H  
ATOM   3818  HD1 PHE A 237      -6.522  -7.449   7.223  1.00  1.240          H  
ATOM   3819  HD2 PHE A 237      -3.348  -5.469   5.294  1.00  1.240          H  
ATOM   3820  HE1 PHE A 237      -5.144  -9.496   7.378  1.00  1.240          H  
ATOM   3821  HE2 PHE A 237      -1.964  -7.428   5.428  1.00  1.240          H  
ATOM   3822  HZ  PHE A 237      -2.842  -9.495   6.473  1.00  1.240          H  
ATOM   3823  N   PHE A 238      -3.672  -3.314   7.348  1.00  0.660          N  
ATOM   3824  CA  PHE A 238      -2.325  -3.207   7.854  1.00  0.730          C  
ATOM   3825  C   PHE A 238      -2.277  -2.444   9.181  1.00  0.650          C  
ATOM   3826  O   PHE A 238      -1.450  -2.774  10.038  1.00  0.700          O  
ATOM   3827  CB  PHE A 238      -1.401  -2.637   6.786  1.00  0.990          C  
ATOM   3828  CG  PHE A 238      -0.979  -3.685   5.705  1.00  0.990          C  
ATOM   3829  CD1 PHE A 238      -1.596  -3.733   4.455  1.00  0.990          C  
ATOM   3830  CD2 PHE A 238       0.048  -4.611   5.948  1.00  0.990          C  
ATOM   3831  CE1 PHE A 238      -1.199  -4.642   3.495  1.00  0.990          C  
ATOM   3832  CE2 PHE A 238       0.424  -5.521   4.981  1.00  0.990          C  
ATOM   3833  CZ  PHE A 238      -0.201  -5.527   3.754  1.00  0.990          C  
ATOM   3834  H   PHE A 238      -3.959  -2.815   6.501  1.00  0.790          H  
ATOM   3835  HA  PHE A 238      -1.973  -4.219   8.047  1.00  0.880          H  
ATOM   3836 1HB  PHE A 238      -1.914  -1.814   6.280  1.00  1.190          H  
ATOM   3837 2HB  PHE A 238      -0.519  -2.232   7.240  1.00  1.190          H  
ATOM   3838  HD1 PHE A 238      -2.401  -3.035   4.224  1.00  1.190          H  
ATOM   3839  HD2 PHE A 238       0.556  -4.613   6.905  1.00  1.190          H  
ATOM   3840  HE1 PHE A 238      -1.685  -4.646   2.516  1.00  1.190          H  
ATOM   3841  HE2 PHE A 238       1.217  -6.229   5.184  1.00  1.190          H  
ATOM   3842  HZ  PHE A 238       0.095  -6.236   2.979  1.00  1.190          H  
ATOM   3843  N   SER A 239      -3.164  -1.455   9.382  1.00  0.590          N  
ATOM   3844  CA  SER A 239      -3.209  -0.726  10.645  1.00  0.590          C  
ATOM   3845  C   SER A 239      -3.664  -1.670  11.756  1.00  0.620          C  
ATOM   3846  O   SER A 239      -3.126  -1.630  12.866  1.00  0.670          O  
ATOM   3847  CB  SER A 239      -4.138   0.457  10.538  1.00  0.830          C  
ATOM   3848  OG  SER A 239      -3.646   1.386   9.612  1.00  0.830          O  
ATOM   3849  H   SER A 239      -3.815  -1.167   8.651  1.00  0.710          H  
ATOM   3850  HA  SER A 239      -2.208  -0.366  10.878  1.00  0.710          H  
ATOM   3851 1HB  SER A 239      -5.126   0.115  10.230  1.00  0.990          H  
ATOM   3852 2HB  SER A 239      -4.241   0.927  11.513  1.00  0.990          H  
ATOM   3853  HG  SER A 239      -3.860   1.002   8.732  1.00  0.990          H  
ATOM   3854  N   TYR A 240      -4.650  -2.530  11.447  1.00  0.630          N  
ATOM   3855  CA  TYR A 240      -5.173  -3.551  12.344  1.00  0.710          C  
ATOM   3856  C   TYR A 240      -4.055  -4.453  12.794  1.00  0.750          C  
ATOM   3857  O   TYR A 240      -3.926  -4.744  13.985  1.00  0.790          O  
ATOM   3858  CB  TYR A 240      -6.277  -4.353  11.664  1.00  0.960          C  
ATOM   3859  CG  TYR A 240      -6.758  -5.511  12.426  1.00  0.960          C  
ATOM   3860  CD1 TYR A 240      -7.573  -5.338  13.525  1.00  0.960          C  
ATOM   3861  CD2 TYR A 240      -6.405  -6.778  11.999  1.00  0.960          C  
ATOM   3862  CE1 TYR A 240      -8.026  -6.442  14.210  1.00  0.960          C  
ATOM   3863  CE2 TYR A 240      -6.862  -7.871  12.672  1.00  0.960          C  
ATOM   3864  CZ  TYR A 240      -7.668  -7.713  13.778  1.00  0.960          C  
ATOM   3865  OH  TYR A 240      -8.126  -8.818  14.457  1.00  0.960          O  
ATOM   3866  H   TYR A 240      -5.099  -2.466  10.532  1.00  0.760          H  
ATOM   3867  HA  TYR A 240      -5.587  -3.063  13.225  1.00  0.850          H  
ATOM   3868 1HB  TYR A 240      -7.116  -3.717  11.463  1.00  1.150          H  
ATOM   3869 2HB  TYR A 240      -5.926  -4.709  10.714  1.00  1.150          H  
ATOM   3870  HD1 TYR A 240      -7.853  -4.335  13.848  1.00  1.150          H  
ATOM   3871  HD2 TYR A 240      -5.765  -6.901  11.123  1.00  1.150          H  
ATOM   3872  HE1 TYR A 240      -8.666  -6.319  15.082  1.00  1.150          H  
ATOM   3873  HE2 TYR A 240      -6.588  -8.869  12.334  1.00  1.150          H  
ATOM   3874  HH  TYR A 240      -7.813  -9.614  14.020  1.00  1.150          H  
ATOM   3875  N   ILE A 241      -3.265  -4.912  11.831  1.00  0.770          N  
ATOM   3876  CA  ILE A 241      -2.149  -5.773  12.114  1.00  0.840          C  
ATOM   3877  C   ILE A 241      -1.179  -5.073  13.046  1.00  0.840          C  
ATOM   3878  O   ILE A 241      -0.858  -5.633  14.087  1.00  0.900          O  
ATOM   3879  CB  ILE A 241      -1.467  -6.168  10.798  1.00  1.150          C  
ATOM   3880  CG1 ILE A 241      -2.481  -7.029   9.917  1.00  1.150          C  
ATOM   3881  CG2 ILE A 241      -0.113  -6.889  11.074  1.00  1.150          C  
ATOM   3882  CD1 ILE A 241      -2.772  -8.404  10.354  1.00  1.150          C  
ATOM   3883  H   ILE A 241      -3.472  -4.657  10.859  1.00  0.920          H  
ATOM   3884  HA  ILE A 241      -2.517  -6.659  12.619  1.00  1.010          H  
ATOM   3885  HB  ILE A 241      -1.260  -5.272  10.228  1.00  1.380          H  
ATOM   3886 1HG1 ILE A 241      -3.425  -6.566   9.970  1.00  1.380          H  
ATOM   3887 2HG1 ILE A 241      -2.156  -7.016   8.894  1.00  1.380          H  
ATOM   3888 1HG2 ILE A 241       0.364  -7.136  10.130  1.00  1.380          H  
ATOM   3889 2HG2 ILE A 241       0.554  -6.242  11.642  1.00  1.380          H  
ATOM   3890 3HG2 ILE A 241      -0.284  -7.791  11.643  1.00  1.380          H  
ATOM   3891 1HD1 ILE A 241      -3.509  -8.841   9.683  1.00  1.380          H  
ATOM   3892 2HD1 ILE A 241      -1.872  -8.972  10.302  1.00  1.380          H  
ATOM   3893 3HD1 ILE A 241      -3.162  -8.412  11.353  1.00  1.380          H  
ATOM   3894  N   LYS A 242      -0.791  -3.819  12.744  1.00  0.800          N  
ATOM   3895  CA  LYS A 242       0.117  -3.093  13.636  1.00  0.830          C  
ATOM   3896  C   LYS A 242      -0.460  -2.993  15.043  1.00  0.850          C  
ATOM   3897  O   LYS A 242       0.269  -3.061  16.044  1.00  0.920          O  
ATOM   3898  CB  LYS A 242       0.451  -1.699  13.115  1.00  1.150          C  
ATOM   3899  CG  LYS A 242       1.389  -1.688  11.952  1.00  1.150          C  
ATOM   3900  CD  LYS A 242       2.055  -0.325  11.704  1.00  1.150          C  
ATOM   3901  CE  LYS A 242       1.093   0.729  11.203  1.00  1.150          C  
ATOM   3902  NZ  LYS A 242       1.817   1.980  10.793  1.00  1.150          N  
ATOM   3903  H   LYS A 242      -1.110  -3.393  11.869  1.00  0.960          H  
ATOM   3904  HA  LYS A 242       1.049  -3.646  13.698  1.00  1.000          H  
ATOM   3905 1HB  LYS A 242      -0.475  -1.228  12.780  1.00  1.380          H  
ATOM   3906 2HB  LYS A 242       0.833  -1.107  13.897  1.00  1.380          H  
ATOM   3907 1HG  LYS A 242       2.159  -2.442  12.101  1.00  1.380          H  
ATOM   3908 2HG  LYS A 242       0.804  -1.940  11.091  1.00  1.380          H  
ATOM   3909 1HD  LYS A 242       2.502   0.029  12.631  1.00  1.380          H  
ATOM   3910 2HD  LYS A 242       2.855  -0.435  10.974  1.00  1.380          H  
ATOM   3911 1HE  LYS A 242       0.527   0.345  10.355  1.00  1.380          H  
ATOM   3912 2HE  LYS A 242       0.403   0.979  12.007  1.00  1.380          H  
ATOM   3913 1HZ  LYS A 242       1.161   2.673  10.485  1.00  1.380          H  
ATOM   3914 2HZ  LYS A 242       2.364   2.346  11.600  1.00  1.380          H  
ATOM   3915 3HZ  LYS A 242       2.473   1.786  10.014  1.00  1.380          H  
ATOM   3916  N   ARG A 243      -1.775  -2.784  15.143  1.00  0.800          N  
ATOM   3917  CA  ARG A 243      -2.421  -2.720  16.438  1.00  0.840          C  
ATOM   3918  C   ARG A 243      -2.229  -4.066  17.171  1.00  0.900          C  
ATOM   3919  O   ARG A 243      -1.768  -4.094  18.314  1.00  0.960          O  
ATOM   3920  CB  ARG A 243      -3.898  -2.368  16.253  1.00  1.160          C  
ATOM   3921  CG  ARG A 243      -4.715  -2.113  17.500  1.00  1.160          C  
ATOM   3922  CD  ARG A 243      -6.151  -1.772  17.147  1.00  1.160          C  
ATOM   3923  NE  ARG A 243      -6.283  -0.490  16.398  1.00  1.160          N  
ATOM   3924  CZ  ARG A 243      -6.301   0.750  16.960  1.00  1.160          C  
ATOM   3925  NH1 ARG A 243      -6.186   0.882  18.270  1.00  1.160          N  
ATOM   3926  NH2 ARG A 243      -6.438   1.849  16.208  1.00  1.160          N  
ATOM   3927  H   ARG A 243      -2.322  -2.629  14.289  1.00  0.960          H  
ATOM   3928  HA  ARG A 243      -1.949  -1.932  17.023  1.00  1.010          H  
ATOM   3929 1HB  ARG A 243      -3.973  -1.493  15.609  1.00  1.390          H  
ATOM   3930 2HB  ARG A 243      -4.392  -3.176  15.741  1.00  1.390          H  
ATOM   3931 1HG  ARG A 243      -4.718  -3.007  18.123  1.00  1.390          H  
ATOM   3932 2HG  ARG A 243      -4.278  -1.285  18.054  1.00  1.390          H  
ATOM   3933 1HD  ARG A 243      -6.548  -2.568  16.514  1.00  1.390          H  
ATOM   3934 2HD  ARG A 243      -6.753  -1.711  18.053  1.00  1.390          H  
ATOM   3935  HE  ARG A 243      -6.371  -0.547  15.392  1.00  1.390          H  
ATOM   3936 1HH1 ARG A 243      -6.085   0.069  18.857  1.00  1.390          H  
ATOM   3937 2HH1 ARG A 243      -6.201   1.801  18.690  1.00  1.390          H  
ATOM   3938 1HH2 ARG A 243      -6.547   1.810  15.175  1.00  1.390          H  
ATOM   3939 2HH2 ARG A 243      -6.452   2.756  16.647  1.00  1.390          H  
ATOM   3940  N   LEU A 244      -2.462  -5.192  16.472  1.00  0.920          N  
ATOM   3941  CA  LEU A 244      -2.333  -6.533  17.072  1.00  1.030          C  
ATOM   3942  C   LEU A 244      -0.933  -6.831  17.587  1.00  1.120          C  
ATOM   3943  O   LEU A 244      -0.769  -7.495  18.615  1.00  1.270          O  
ATOM   3944  CB  LEU A 244      -2.606  -7.656  16.053  1.00  1.400          C  
ATOM   3945  CG  LEU A 244      -4.011  -7.871  15.495  1.00  1.400          C  
ATOM   3946  CD1 LEU A 244      -3.900  -8.933  14.406  1.00  1.400          C  
ATOM   3947  CD2 LEU A 244      -4.964  -8.312  16.586  1.00  1.400          C  
ATOM   3948  H   LEU A 244      -2.835  -5.095  15.521  1.00  1.100          H  
ATOM   3949  HA  LEU A 244      -3.021  -6.597  17.909  1.00  1.240          H  
ATOM   3950 1HB  LEU A 244      -1.958  -7.493  15.201  1.00  1.680          H  
ATOM   3951 2HB  LEU A 244      -2.299  -8.582  16.513  1.00  1.680          H  
ATOM   3952  HG  LEU A 244      -4.381  -6.952  15.044  1.00  1.680          H  
ATOM   3953 1HD1 LEU A 244      -4.861  -9.118  13.975  1.00  1.680          H  
ATOM   3954 2HD1 LEU A 244      -3.222  -8.594  13.643  1.00  1.680          H  
ATOM   3955 3HD1 LEU A 244      -3.526  -9.849  14.829  1.00  1.680          H  
ATOM   3956 1HD2 LEU A 244      -5.950  -8.475  16.157  1.00  1.680          H  
ATOM   3957 2HD2 LEU A 244      -4.606  -9.236  17.035  1.00  1.680          H  
ATOM   3958 3HD2 LEU A 244      -5.034  -7.543  17.349  1.00  1.680          H  
ATOM   3959  N   ILE A 245       0.074  -6.347  16.871  1.00  1.080          N  
ATOM   3960  CA  ILE A 245       1.465  -6.602  17.235  1.00  1.230          C  
ATOM   3961  C   ILE A 245       2.167  -5.427  17.955  1.00  1.130          C  
ATOM   3962  O   ILE A 245       3.380  -5.467  18.151  1.00  1.220          O  
ATOM   3963  CB  ILE A 245       2.255  -7.066  15.968  1.00  1.660          C  
ATOM   3964  CG1 ILE A 245       2.239  -5.942  14.907  1.00  1.660          C  
ATOM   3965  CG2 ILE A 245       1.641  -8.369  15.404  1.00  1.660          C  
ATOM   3966  CD1 ILE A 245       3.108  -6.113  13.694  1.00  1.660          C  
ATOM   3967  H   ILE A 245      -0.165  -5.845  16.008  1.00  1.300          H  
ATOM   3968  HA  ILE A 245       1.472  -7.441  17.928  1.00  1.480          H  
ATOM   3969  HB  ILE A 245       3.297  -7.250  16.241  1.00  1.990          H  
ATOM   3970 1HG1 ILE A 245       1.293  -5.859  14.567  1.00  1.990          H  
ATOM   3971 2HG1 ILE A 245       2.492  -5.025  15.393  1.00  1.990          H  
ATOM   3972 1HG2 ILE A 245       2.201  -8.708  14.538  1.00  1.990          H  
ATOM   3973 2HG2 ILE A 245       1.677  -9.140  16.171  1.00  1.990          H  
ATOM   3974 3HG2 ILE A 245       0.603  -8.191  15.118  1.00  1.990          H  
ATOM   3975 1HD1 ILE A 245       2.982  -5.249  13.041  1.00  1.990          H  
ATOM   3976 2HD1 ILE A 245       4.106  -6.183  14.000  1.00  1.990          H  
ATOM   3977 3HD1 ILE A 245       2.833  -7.011  13.150  1.00  1.990          H  
ATOM   3978  N   SER A 246       1.414  -4.406  18.393  1.00  1.090          N  
ATOM   3979  CA  SER A 246       1.969  -3.237  19.103  1.00  1.090          C  
ATOM   3980  C   SER A 246       3.144  -2.527  18.398  1.00  1.150          C  
ATOM   3981  O   SER A 246       4.155  -2.192  19.025  1.00  1.280          O  
ATOM   3982  CB  SER A 246       2.386  -3.617  20.520  1.00  1.530          C  
ATOM   3983  OG  SER A 246       1.284  -4.042  21.288  1.00  1.530          O  
ATOM   3984  H   SER A 246       0.398  -4.428  18.245  1.00  1.310          H  
ATOM   3985  HA  SER A 246       1.159  -2.510  19.188  1.00  1.310          H  
ATOM   3986 1HB  SER A 246       3.134  -4.408  20.483  1.00  1.830          H  
ATOM   3987 2HB  SER A 246       2.850  -2.757  21.000  1.00  1.830          H  
ATOM   3988  HG  SER A 246       1.635  -4.258  22.152  1.00  1.830          H  
ATOM   3989  N   ILE A 247       2.987  -2.276  17.103  1.00  1.120          N  
ATOM   3990  CA  ILE A 247       3.981  -1.596  16.263  1.00  1.220          C  
ATOM   3991  C   ILE A 247       3.501  -0.244  15.722  1.00  1.080          C  
ATOM   3992  O   ILE A 247       2.370  -0.127  15.284  1.00  1.120          O  
ATOM   3993  CB  ILE A 247       4.392  -2.537  15.104  1.00  1.670          C  
ATOM   3994  CG1 ILE A 247       5.062  -3.844  15.637  1.00  1.670          C  
ATOM   3995  CG2 ILE A 247       5.242  -1.889  14.097  1.00  1.670          C  
ATOM   3996  CD1 ILE A 247       6.358  -3.711  16.391  1.00  1.670          C  
ATOM   3997  H   ILE A 247       2.102  -2.594  16.688  1.00  1.340          H  
ATOM   3998  HA  ILE A 247       4.855  -1.395  16.872  1.00  1.460          H  
ATOM   3999  HB  ILE A 247       3.479  -2.857  14.599  1.00  2.000          H  
ATOM   4000 1HG1 ILE A 247       4.385  -4.334  16.289  1.00  2.000          H  
ATOM   4001 2HG1 ILE A 247       5.257  -4.468  14.798  1.00  2.000          H  
ATOM   4002 1HG2 ILE A 247       5.443  -2.616  13.333  1.00  2.000          H  
ATOM   4003 2HG2 ILE A 247       4.735  -1.037  13.660  1.00  2.000          H  
ATOM   4004 3HG2 ILE A 247       6.179  -1.561  14.537  1.00  2.000          H  
ATOM   4005 1HD1 ILE A 247       6.691  -4.707  16.683  1.00  2.000          H  
ATOM   4006 2HD1 ILE A 247       7.119  -3.254  15.764  1.00  2.000          H  
ATOM   4007 3HD1 ILE A 247       6.216  -3.114  17.288  1.00  2.000          H  
ATOM   4008  N   LYS A 248       4.324   0.814  15.804  1.00  1.130          N  
ATOM   4009  CA  LYS A 248       3.875   2.090  15.216  1.00  1.110          C  
ATOM   4010  C   LYS A 248       4.348   2.212  13.749  1.00  1.050          C  
ATOM   4011  O   LYS A 248       3.602   2.687  12.882  1.00  1.090          O  
ATOM   4012  CB  LYS A 248       4.296   3.313  16.061  1.00  1.560          C  
ATOM   4013  CG  LYS A 248       5.769   3.763  16.024  1.00  1.560          C  
ATOM   4014  CD  LYS A 248       5.977   4.991  16.958  1.00  1.560          C  
ATOM   4015  CE  LYS A 248       7.430   5.541  16.973  1.00  1.560          C  
ATOM   4016  NZ  LYS A 248       7.831   6.222  15.676  1.00  1.560          N  
ATOM   4017  H   LYS A 248       5.232   0.712  16.231  1.00  1.360          H  
ATOM   4018  HA  LYS A 248       2.785   2.092  15.199  1.00  1.330          H  
ATOM   4019 1HB  LYS A 248       3.702   4.171  15.746  1.00  1.870          H  
ATOM   4020 2HB  LYS A 248       4.046   3.123  17.104  1.00  1.870          H  
ATOM   4021 1HG  LYS A 248       6.436   2.952  16.311  1.00  1.870          H  
ATOM   4022 2HG  LYS A 248       6.008   4.074  15.018  1.00  1.870          H  
ATOM   4023 1HD  LYS A 248       5.313   5.794  16.638  1.00  1.870          H  
ATOM   4024 2HD  LYS A 248       5.707   4.711  17.976  1.00  1.870          H  
ATOM   4025 1HE  LYS A 248       7.514   6.263  17.782  1.00  1.870          H  
ATOM   4026 2HE  LYS A 248       8.117   4.717  17.163  1.00  1.870          H  
ATOM   4027 1HZ  LYS A 248       8.775   6.555  15.749  1.00  1.870          H  
ATOM   4028 2HZ  LYS A 248       7.790   5.566  14.890  1.00  1.870          H  
ATOM   4029 3HZ  LYS A 248       7.226   7.000  15.474  1.00  1.870          H  
ATOM   4030  N   ASP A 249       5.589   1.760  13.502  1.00  1.040          N  
ATOM   4031  CA  ASP A 249       6.319   1.779  12.220  1.00  1.060          C  
ATOM   4032  C   ASP A 249       6.665   0.346  11.881  1.00  0.940          C  
ATOM   4033  O   ASP A 249       7.346  -0.300  12.675  1.00  1.160          O  
ATOM   4034  CB  ASP A 249       7.641   2.544  12.331  1.00  1.480          C  
ATOM   4035  CG  ASP A 249       7.498   4.003  12.599  1.00  1.480          C  
ATOM   4036  OD1 ASP A 249       6.912   4.696  11.808  1.00  1.480          O  
ATOM   4037  OD2 ASP A 249       7.995   4.426  13.627  1.00  1.480          O  
ATOM   4038  H   ASP A 249       6.083   1.376  14.289  1.00  1.250          H  
ATOM   4039  HA  ASP A 249       5.688   2.196  11.431  1.00  1.270          H  
ATOM   4040 1HB  ASP A 249       8.227   2.111  13.142  1.00  1.770          H  
ATOM   4041 2HB  ASP A 249       8.215   2.407  11.415  1.00  1.770          H  
ATOM   4042  N   PHE A 250       6.225  -0.194  10.749  1.00  0.790          N  
ATOM   4043  CA  PHE A 250       6.495  -1.621  10.555  1.00  0.890          C  
ATOM   4044  C   PHE A 250       7.960  -2.056  10.643  1.00  0.940          C  
ATOM   4045  O   PHE A 250       8.246  -3.103  11.231  1.00  1.280          O  
ATOM   4046  CB  PHE A 250       5.956  -2.140   9.246  1.00  1.210          C  
ATOM   4047  CG  PHE A 250       4.488  -2.553   9.225  1.00  1.210          C  
ATOM   4048  CD1 PHE A 250       3.548  -1.835   8.522  1.00  1.210          C  
ATOM   4049  CD2 PHE A 250       4.070  -3.710   9.887  1.00  1.210          C  
ATOM   4050  CE1 PHE A 250       2.240  -2.247   8.458  1.00  1.210          C  
ATOM   4051  CE2 PHE A 250       2.751  -4.125   9.830  1.00  1.210          C  
ATOM   4052  CZ  PHE A 250       1.838  -3.398   9.110  1.00  1.210          C  
ATOM   4053  H   PHE A 250       5.701   0.355  10.048  1.00  0.950          H  
ATOM   4054  HA  PHE A 250       5.958  -2.150  11.324  1.00  1.070          H  
ATOM   4055 1HB  PHE A 250       6.110  -1.387   8.474  1.00  1.450          H  
ATOM   4056 2HB  PHE A 250       6.548  -3.001   8.995  1.00  1.450          H  
ATOM   4057  HD1 PHE A 250       3.849  -0.927   7.995  1.00  1.450          H  
ATOM   4058  HD2 PHE A 250       4.803  -4.296  10.445  1.00  1.450          H  
ATOM   4059  HE1 PHE A 250       1.531  -1.650   7.888  1.00  1.450          H  
ATOM   4060  HE2 PHE A 250       2.435  -5.028  10.351  1.00  1.450          H  
ATOM   4061  HZ  PHE A 250       0.792  -3.719   9.066  1.00  1.450          H  
ATOM   4062  N   SER A 251       8.892  -1.315  10.044  1.00  0.900          N  
ATOM   4063  CA  SER A 251      10.285  -1.744  10.134  1.00  1.110          C  
ATOM   4064  C   SER A 251      11.244  -0.628   9.763  1.00  0.960          C  
ATOM   4065  O   SER A 251      11.033   0.094   8.785  1.00  0.750          O  
ATOM   4066  CB  SER A 251      10.549  -2.945   9.261  1.00  1.470          C  
ATOM   4067  OG  SER A 251      11.867  -3.367   9.410  1.00  1.470          O  
ATOM   4068  H   SER A 251       8.646  -0.458   9.572  1.00  1.080          H  
ATOM   4069  HA  SER A 251      10.485  -2.028  11.169  1.00  1.330          H  
ATOM   4070 1HB  SER A 251       9.879  -3.761   9.516  1.00  1.760          H  
ATOM   4071 2HB  SER A 251      10.365  -2.674   8.231  1.00  1.760          H  
ATOM   4072  HG  SER A 251      11.989  -4.098   8.798  1.00  1.760          H  
ATOM   4073  N   LYS A 252      12.348  -0.509  10.491  1.00  1.250          N  
ATOM   4074  CA  LYS A 252      13.342   0.529  10.203  1.00  1.320          C  
ATOM   4075  C   LYS A 252      14.239   0.179   9.016  1.00  1.250          C  
ATOM   4076  O   LYS A 252      15.436  -0.070   9.170  1.00  1.350          O  
ATOM   4077  CB  LYS A 252      14.203   0.791  11.439  1.00  1.820          C  
ATOM   4078  CG  LYS A 252      13.443   1.380  12.623  1.00  1.820          C  
ATOM   4079  CD  LYS A 252      14.371   1.603  13.816  1.00  1.820          C  
ATOM   4080  CE  LYS A 252      13.626   2.202  15.007  1.00  1.820          C  
ATOM   4081  NZ  LYS A 252      14.521   2.395  16.186  1.00  1.820          N  
ATOM   4082  H   LYS A 252      12.491  -1.151  11.257  1.00  1.500          H  
ATOM   4083  HA  LYS A 252      12.811   1.449   9.951  1.00  1.580          H  
ATOM   4084 1HB  LYS A 252      14.668  -0.141  11.761  1.00  2.180          H  
ATOM   4085 2HB  LYS A 252      15.004   1.483  11.181  1.00  2.180          H  
ATOM   4086 1HG  LYS A 252      13.002   2.332  12.328  1.00  2.180          H  
ATOM   4087 2HG  LYS A 252      12.640   0.704  12.913  1.00  2.180          H  
ATOM   4088 1HD  LYS A 252      14.809   0.650  14.115  1.00  2.180          H  
ATOM   4089 2HD  LYS A 252      15.176   2.278  13.526  1.00  2.180          H  
ATOM   4090 1HE  LYS A 252      13.210   3.166  14.719  1.00  2.180          H  
ATOM   4091 2HE  LYS A 252      12.810   1.536  15.289  1.00  2.180          H  
ATOM   4092 1HZ  LYS A 252      13.992   2.792  16.950  1.00  2.180          H  
ATOM   4093 2HZ  LYS A 252      14.904   1.503  16.470  1.00  2.180          H  
ATOM   4094 3HZ  LYS A 252      15.276   3.020  15.940  1.00  2.180          H  
ATOM   4095  N   VAL A 253      13.631   0.182   7.834  1.00  1.120          N  
ATOM   4096  CA  VAL A 253      14.301  -0.170   6.583  1.00  1.070          C  
ATOM   4097  C   VAL A 253      14.305   0.951   5.541  1.00  1.100          C  
ATOM   4098  O   VAL A 253      14.889   0.798   4.470  1.00  1.370          O  
ATOM   4099  CB  VAL A 253      13.662  -1.435   5.974  1.00  1.520          C  
ATOM   4100  CG1 VAL A 253      13.841  -2.600   6.924  1.00  1.520          C  
ATOM   4101  CG2 VAL A 253      12.167  -1.201   5.709  1.00  1.520          C  
ATOM   4102  H   VAL A 253      12.633   0.391   7.869  1.00  1.340          H  
ATOM   4103  HA  VAL A 253      15.338  -0.406   6.821  1.00  1.280          H  
ATOM   4104  HB  VAL A 253      14.167  -1.678   5.040  1.00  1.820          H  
ATOM   4105 1HG1 VAL A 253      13.397  -3.500   6.492  1.00  1.820          H  
ATOM   4106 2HG1 VAL A 253      14.901  -2.765   7.101  1.00  1.820          H  
ATOM   4107 3HG1 VAL A 253      13.361  -2.366   7.849  1.00  1.820          H  
ATOM   4108 1HG2 VAL A 253      11.746  -2.110   5.275  1.00  1.820          H  
ATOM   4109 2HG2 VAL A 253      11.658  -0.977   6.631  1.00  1.820          H  
ATOM   4110 3HG2 VAL A 253      12.042  -0.374   5.015  1.00  1.820          H  
ATOM   4111  N   LEU A 254      13.604   2.044   5.820  1.00  1.010          N  
ATOM   4112  CA  LEU A 254      13.532   3.173   4.900  1.00  1.050          C  
ATOM   4113  C   LEU A 254      14.278   4.384   5.434  1.00  1.160          C  
ATOM   4114  O   LEU A 254      14.500   4.523   6.636  1.00  1.150          O  
ATOM   4115  CB  LEU A 254      12.085   3.614   4.600  1.00  1.450          C  
ATOM   4116  CG  LEU A 254      11.104   2.602   4.007  1.00  1.450          C  
ATOM   4117  CD1 LEU A 254       9.742   3.301   3.845  1.00  1.450          C  
ATOM   4118  CD2 LEU A 254      11.599   2.094   2.679  1.00  1.450          C  
ATOM   4119  H   LEU A 254      13.142   2.126   6.714  1.00  1.210          H  
ATOM   4120  HA  LEU A 254      14.013   2.888   3.967  1.00  1.260          H  
ATOM   4121 1HB  LEU A 254      11.638   3.968   5.541  1.00  1.740          H  
ATOM   4122 2HB  LEU A 254      12.119   4.450   3.913  1.00  1.740          H  
ATOM   4123  HG  LEU A 254      10.979   1.771   4.686  1.00  1.740          H  
ATOM   4124 1HD1 LEU A 254       9.016   2.614   3.432  1.00  1.740          H  
ATOM   4125 2HD1 LEU A 254       9.391   3.657   4.820  1.00  1.740          H  
ATOM   4126 3HD1 LEU A 254       9.845   4.147   3.174  1.00  1.740          H  
ATOM   4127 1HD2 LEU A 254      10.876   1.411   2.285  1.00  1.740          H  
ATOM   4128 2HD2 LEU A 254      11.718   2.928   1.992  1.00  1.740          H  
ATOM   4129 3HD2 LEU A 254      12.554   1.580   2.798  1.00  1.740          H  
ATOM   4130  N   GLY A 255      14.617   5.304   4.522  1.00  1.290          N  
ATOM   4131  CA  GLY A 255      15.193   6.607   4.886  1.00  1.440          C  
ATOM   4132  C   GLY A 255      14.062   7.626   5.108  1.00  1.370          C  
ATOM   4133  O   GLY A 255      14.291   8.821   5.299  1.00  1.490          O  
ATOM   4134  H   GLY A 255      14.458   5.103   3.544  1.00  1.550          H  
ATOM   4135 1HA  GLY A 255      15.789   6.509   5.793  1.00  1.730          H  
ATOM   4136 2HA  GLY A 255      15.854   6.954   4.093  1.00  1.730          H  
ATOM   4137  N   LYS A 256      12.841   7.118   5.013  1.00  1.260          N  
ATOM   4138  CA  LYS A 256      11.581   7.823   5.134  1.00  1.210          C  
ATOM   4139  C   LYS A 256      10.914   7.385   6.430  1.00  1.100          C  
ATOM   4140  O   LYS A 256      11.338   6.415   7.049  1.00  1.140          O  
ATOM   4141  CB  LYS A 256      10.677   7.492   3.946  1.00  1.710          C  
ATOM   4142  CG  LYS A 256      11.288   7.773   2.561  1.00  1.710          C  
ATOM   4143  CD  LYS A 256      11.575   9.260   2.331  1.00  1.710          C  
ATOM   4144  CE  LYS A 256      12.075   9.512   0.910  1.00  1.710          C  
ATOM   4145  NZ  LYS A 256      12.432  10.947   0.683  1.00  1.710          N  
ATOM   4146  H   LYS A 256      12.792   6.128   4.857  1.00  1.510          H  
ATOM   4147  HA  LYS A 256      11.763   8.895   5.193  1.00  1.450          H  
ATOM   4148 1HB  LYS A 256      10.407   6.438   3.991  1.00  2.060          H  
ATOM   4149 2HB  LYS A 256       9.751   8.060   4.024  1.00  2.060          H  
ATOM   4150 1HG  LYS A 256      12.221   7.218   2.463  1.00  2.060          H  
ATOM   4151 2HG  LYS A 256      10.601   7.422   1.791  1.00  2.060          H  
ATOM   4152 1HD  LYS A 256      10.670   9.843   2.503  1.00  2.060          H  
ATOM   4153 2HD  LYS A 256      12.347   9.597   3.025  1.00  2.060          H  
ATOM   4154 1HE  LYS A 256      12.957   8.898   0.732  1.00  2.060          H  
ATOM   4155 2HE  LYS A 256      11.297   9.226   0.202  1.00  2.060          H  
ATOM   4156 1HZ  LYS A 256      12.759  11.067  -0.266  1.00  2.060          H  
ATOM   4157 2HZ  LYS A 256      11.619  11.528   0.834  1.00  2.060          H  
ATOM   4158 3HZ  LYS A 256      13.163  11.218   1.327  1.00  2.060          H  
ATOM   4159  N   HIS A 257       9.890   8.101   6.867  1.00  1.070          N  
ATOM   4160  CA  HIS A 257       9.162   7.658   8.052  1.00  1.050          C  
ATOM   4161  C   HIS A 257       8.441   6.335   7.732  1.00  0.970          C  
ATOM   4162  O   HIS A 257       7.829   6.212   6.669  1.00  0.990          O  
ATOM   4163  CB  HIS A 257       8.161   8.739   8.486  1.00  1.480          C  
ATOM   4164  CG  HIS A 257       7.543   8.511   9.828  1.00  1.480          C  
ATOM   4165  ND1 HIS A 257       6.552   7.585  10.043  1.00  1.480          N  
ATOM   4166  CD2 HIS A 257       7.784   9.096  11.026  1.00  1.480          C  
ATOM   4167  CE1 HIS A 257       6.213   7.597  11.319  1.00  1.480          C  
ATOM   4168  NE2 HIS A 257       6.944   8.511  11.940  1.00  1.480          N  
ATOM   4169  H   HIS A 257       9.590   8.920   6.360  1.00  1.280          H  
ATOM   4170  HA  HIS A 257       9.854   7.475   8.874  1.00  1.260          H  
ATOM   4171 1HB  HIS A 257       8.660   9.708   8.505  1.00  1.770          H  
ATOM   4172 2HB  HIS A 257       7.359   8.799   7.752  1.00  1.770          H  
ATOM   4173  HD1 HIS A 257       6.051   7.077   9.342  1.00  1.770          H  
ATOM   4174  HD2 HIS A 257       8.476   9.878  11.342  1.00  1.770          H  
ATOM   4175  HE1 HIS A 257       5.445   6.916  11.694  1.00  1.770          H  
ATOM   4176  N   GLY A 258       8.471   5.372   8.660  1.00  0.980          N  
ATOM   4177  CA  GLY A 258       7.789   4.078   8.485  1.00  0.950          C  
ATOM   4178  C   GLY A 258       8.638   3.046   7.727  1.00  0.980          C  
ATOM   4179  O   GLY A 258       9.800   3.298   7.410  1.00  1.500          O  
ATOM   4180  H   GLY A 258       8.980   5.538   9.518  1.00  1.180          H  
ATOM   4181 1HA  GLY A 258       7.513   3.679   9.462  1.00  1.140          H  
ATOM   4182 2HA  GLY A 258       6.856   4.237   7.948  1.00  1.140          H  
ATOM   4183  N   GLY A 259       8.078   1.846   7.504  1.00  0.710          N  
ATOM   4184  CA  GLY A 259       8.786   0.780   6.778  1.00  0.740          C  
ATOM   4185  C   GLY A 259       8.234   0.656   5.357  1.00  0.740          C  
ATOM   4186  O   GLY A 259       7.378   1.436   4.957  1.00  0.730          O  
ATOM   4187  H   GLY A 259       7.108   1.700   7.815  1.00  0.850          H  
ATOM   4188 1HA  GLY A 259       9.851   1.008   6.742  1.00  0.890          H  
ATOM   4189 2HA  GLY A 259       8.678  -0.167   7.304  1.00  0.890          H  
ATOM   4190  N   VAL A 260       8.629  -0.374   4.602  1.00  0.820          N  
ATOM   4191  CA  VAL A 260       8.151  -0.519   3.213  1.00  0.860          C  
ATOM   4192  C   VAL A 260       6.637  -0.661   3.178  1.00  0.750          C  
ATOM   4193  O   VAL A 260       5.940  -0.093   2.341  1.00  0.740          O  
ATOM   4194  CB  VAL A 260       8.777  -1.733   2.508  1.00  1.190          C  
ATOM   4195  CG1 VAL A 260       8.103  -1.946   1.148  1.00  1.190          C  
ATOM   4196  CG2 VAL A 260      10.246  -1.510   2.302  1.00  1.190          C  
ATOM   4197  H   VAL A 260       9.305  -1.026   4.978  1.00  0.980          H  
ATOM   4198  HA  VAL A 260       8.432   0.379   2.661  1.00  1.030          H  
ATOM   4199  HB  VAL A 260       8.620  -2.627   3.120  1.00  1.430          H  
ATOM   4200 1HG1 VAL A 260       8.553  -2.805   0.656  1.00  1.430          H  
ATOM   4201 2HG1 VAL A 260       7.040  -2.122   1.256  1.00  1.430          H  
ATOM   4202 3HG1 VAL A 260       8.250  -1.067   0.538  1.00  1.430          H  
ATOM   4203 1HG2 VAL A 260      10.680  -2.381   1.809  1.00  1.430          H  
ATOM   4204 2HG2 VAL A 260      10.389  -0.643   1.682  1.00  1.430          H  
ATOM   4205 3HG2 VAL A 260      10.732  -1.359   3.246  1.00  1.430          H  
ATOM   4206  N   LEU A 261       6.152  -1.414   4.118  1.00  0.710          N  
ATOM   4207  CA  LEU A 261       4.763  -1.731   4.325  1.00  0.650          C  
ATOM   4208  C   LEU A 261       3.903  -0.497   4.563  1.00  0.580          C  
ATOM   4209  O   LEU A 261       2.709  -0.508   4.284  1.00  0.630          O  
ATOM   4210  CB  LEU A 261       4.769  -2.613   5.539  1.00  0.930          C  
ATOM   4211  CG  LEU A 261       5.374  -3.949   5.330  1.00  0.930          C  
ATOM   4212  CD1 LEU A 261       5.744  -4.517   6.600  1.00  0.930          C  
ATOM   4213  CD2 LEU A 261       4.342  -4.845   4.724  1.00  0.930          C  
ATOM   4214  H   LEU A 261       6.818  -1.817   4.758  1.00  0.850          H  
ATOM   4215  HA  LEU A 261       4.393  -2.253   3.449  1.00  0.780          H  
ATOM   4216 1HB  LEU A 261       5.325  -2.108   6.312  1.00  1.120          H  
ATOM   4217 2HB  LEU A 261       3.743  -2.754   5.868  1.00  1.120          H  
ATOM   4218  HG  LEU A 261       6.247  -3.879   4.699  1.00  1.120          H  
ATOM   4219 1HD1 LEU A 261       6.181  -5.470   6.431  1.00  1.120          H  
ATOM   4220 2HD1 LEU A 261       6.478  -3.892   7.051  1.00  1.120          H  
ATOM   4221 3HD1 LEU A 261       4.878  -4.603   7.238  1.00  1.120          H  
ATOM   4222 1HD2 LEU A 261       4.765  -5.832   4.599  1.00  1.120          H  
ATOM   4223 2HD2 LEU A 261       3.484  -4.903   5.388  1.00  1.120          H  
ATOM   4224 3HD2 LEU A 261       4.025  -4.470   3.779  1.00  1.120          H  
ATOM   4225  N   ASP A 262       4.506   0.579   5.066  1.00  0.550          N  
ATOM   4226  CA  ASP A 262       3.776   1.793   5.380  1.00  0.550          C  
ATOM   4227  C   ASP A 262       3.637   2.682   4.147  1.00  0.610          C  
ATOM   4228  O   ASP A 262       2.943   3.702   4.185  1.00  0.680          O  
ATOM   4229  CB  ASP A 262       4.481   2.533   6.519  1.00  0.770          C  
ATOM   4230  CG  ASP A 262       4.378   1.799   7.901  1.00  0.770          C  
ATOM   4231  OD1 ASP A 262       3.278   1.615   8.384  1.00  0.770          O  
ATOM   4232  OD2 ASP A 262       5.414   1.392   8.446  1.00  0.770          O  
ATOM   4233  H   ASP A 262       5.516   0.589   5.209  1.00  0.660          H  
ATOM   4234  HA  ASP A 262       2.772   1.518   5.710  1.00  0.660          H  
ATOM   4235 1HB  ASP A 262       5.532   2.664   6.253  1.00  0.920          H  
ATOM   4236 2HB  ASP A 262       4.051   3.531   6.617  1.00  0.920          H  
ATOM   4237  N   ARG A 263       4.351   2.340   3.067  1.00  0.700          N  
ATOM   4238  CA  ARG A 263       4.236   3.083   1.825  1.00  0.830          C  
ATOM   4239  C   ARG A 263       3.443   2.236   0.820  1.00  0.810          C  
ATOM   4240  O   ARG A 263       2.740   2.789  -0.025  1.00  1.030          O  
ATOM   4241  CB  ARG A 263       5.595   3.531   1.262  1.00  1.110          C  
ATOM   4242  CG  ARG A 263       6.543   2.443   0.859  1.00  1.110          C  
ATOM   4243  CD  ARG A 263       7.788   2.923   0.291  1.00  1.110          C  
ATOM   4244  NE  ARG A 263       8.600   1.802  -0.131  1.00  1.110          N  
ATOM   4245  CZ  ARG A 263       9.860   1.879  -0.583  1.00  1.110          C  
ATOM   4246  NH1 ARG A 263      10.472   3.043  -0.658  1.00  1.110          N  
ATOM   4247  NH2 ARG A 263      10.493   0.779  -0.959  1.00  1.110          N  
ATOM   4248  H   ARG A 263       4.925   1.501   3.071  1.00  0.840          H  
ATOM   4249  HA  ARG A 263       3.663   3.988   2.015  1.00  1.000          H  
ATOM   4250 1HB  ARG A 263       5.433   4.155   0.387  1.00  1.330          H  
ATOM   4251 2HB  ARG A 263       6.105   4.142   2.009  1.00  1.330          H  
ATOM   4252 1HG  ARG A 263       6.846   1.965   1.761  1.00  1.330          H  
ATOM   4253 2HG  ARG A 263       6.099   1.730   0.196  1.00  1.330          H  
ATOM   4254 1HD  ARG A 263       7.574   3.543  -0.578  1.00  1.330          H  
ATOM   4255 2HD  ARG A 263       8.337   3.493   1.037  1.00  1.330          H  
ATOM   4256  HE  ARG A 263       8.166   0.885  -0.097  1.00  1.330          H  
ATOM   4257 1HH1 ARG A 263       9.996   3.887  -0.377  1.00  1.330          H  
ATOM   4258 2HH1 ARG A 263      11.421   3.095  -1.000  1.00  1.330          H  
ATOM   4259 1HH2 ARG A 263      10.028  -0.117  -0.924  1.00  1.330          H  
ATOM   4260 2HH2 ARG A 263      11.442   0.833  -1.301  1.00  1.330          H  
ATOM   4261  N   PHE A 264       3.563   0.889   0.907  1.00  0.690          N  
ATOM   4262  CA  PHE A 264       2.888  -0.015  -0.032  1.00  0.730          C  
ATOM   4263  C   PHE A 264       1.661  -0.816   0.468  1.00  0.650          C  
ATOM   4264  O   PHE A 264       1.089  -1.585  -0.309  1.00  0.750          O  
ATOM   4265  CB  PHE A 264       3.898  -1.004  -0.613  1.00  1.010          C  
ATOM   4266  CG  PHE A 264       4.993  -0.414  -1.484  1.00  1.010          C  
ATOM   4267  CD1 PHE A 264       4.876   0.825  -2.153  1.00  1.010          C  
ATOM   4268  CD2 PHE A 264       6.160  -1.123  -1.648  1.00  1.010          C  
ATOM   4269  CE1 PHE A 264       5.901   1.301  -2.928  1.00  1.010          C  
ATOM   4270  CE2 PHE A 264       7.184  -0.641  -2.429  1.00  1.010          C  
ATOM   4271  CZ  PHE A 264       7.054   0.573  -3.069  1.00  1.010          C  
ATOM   4272  H   PHE A 264       4.194   0.493   1.604  1.00  0.830          H  
ATOM   4273  HA  PHE A 264       2.508   0.596  -0.843  1.00  0.880          H  
ATOM   4274 1HB  PHE A 264       4.389  -1.507   0.221  1.00  1.210          H  
ATOM   4275 2HB  PHE A 264       3.379  -1.768  -1.188  1.00  1.210          H  
ATOM   4276  HD1 PHE A 264       3.982   1.430  -2.063  1.00  1.210          H  
ATOM   4277  HD2 PHE A 264       6.266  -2.085  -1.147  1.00  1.210          H  
ATOM   4278  HE1 PHE A 264       5.795   2.261  -3.432  1.00  1.210          H  
ATOM   4279  HE2 PHE A 264       8.099  -1.222  -2.546  1.00  1.210          H  
ATOM   4280  HZ  PHE A 264       7.865   0.954  -3.688  1.00  1.210          H  
ATOM   4281  N   ASP A 265       1.214  -0.650   1.713  1.00  0.610          N  
ATOM   4282  CA  ASP A 265       0.019  -1.357   2.188  1.00  0.600          C  
ATOM   4283  C   ASP A 265      -1.200  -1.271   1.243  1.00  0.550          C  
ATOM   4284  O   ASP A 265      -1.804  -2.296   0.863  1.00  0.720          O  
ATOM   4285  CB  ASP A 265      -0.340  -0.791   3.575  1.00  0.840          C  
ATOM   4286  CG  ASP A 265      -0.418   0.751   3.636  1.00  0.840          C  
ATOM   4287  OD1 ASP A 265      -0.208   1.385   2.617  1.00  0.840          O  
ATOM   4288  OD2 ASP A 265      -0.659   1.274   4.694  1.00  0.840          O  
ATOM   4289  H   ASP A 265       1.698  -0.063   2.394  1.00  0.730          H  
ATOM   4290  HA  ASP A 265       0.285  -2.407   2.305  1.00  0.720          H  
ATOM   4291 1HB  ASP A 265      -1.322  -1.126   3.840  1.00  1.010          H  
ATOM   4292 2HB  ASP A 265       0.351  -1.164   4.326  1.00  1.010          H  
ATOM   4293  N   SER A 266      -1.539  -0.047   0.844  1.00  0.590          N  
ATOM   4294  CA  SER A 266      -2.665   0.210  -0.040  1.00  0.730          C  
ATOM   4295  C   SER A 266      -2.375  -0.254  -1.451  1.00  0.720          C  
ATOM   4296  O   SER A 266      -3.286  -0.703  -2.156  1.00  0.940          O  
ATOM   4297  CB  SER A 266      -2.929   1.683  -0.110  1.00  0.970          C  
ATOM   4298  OG  SER A 266      -1.863   2.301  -0.762  1.00  0.970          O  
ATOM   4299  H   SER A 266      -0.987   0.734   1.216  1.00  0.710          H  
ATOM   4300  HA  SER A 266      -3.542  -0.313   0.341  1.00  0.880          H  
ATOM   4301 1HB  SER A 266      -3.851   1.877  -0.650  1.00  1.160          H  
ATOM   4302 2HB  SER A 266      -3.037   2.095   0.897  1.00  1.160          H  
ATOM   4303  HG  SER A 266      -2.104   3.252  -0.845  1.00  1.160          H  
ATOM   4304  N   SER A 267      -1.097  -0.218  -1.850  1.00  0.630          N  
ATOM   4305  CA  SER A 267      -0.718  -0.650  -3.181  1.00  0.670          C  
ATOM   4306  C   SER A 267      -1.006  -2.124  -3.306  1.00  0.670          C  
ATOM   4307  O   SER A 267      -1.647  -2.533  -4.264  1.00  0.710          O  
ATOM   4308  CB  SER A 267       0.749  -0.373  -3.484  1.00  0.920          C  
ATOM   4309  OG  SER A 267       1.012   1.003  -3.542  1.00  0.920          O  
ATOM   4310  H   SER A 267      -0.411   0.191  -1.228  1.00  0.760          H  
ATOM   4311  HA  SER A 267      -1.324  -0.114  -3.911  1.00  0.800          H  
ATOM   4312 1HB  SER A 267       1.372  -0.833  -2.726  1.00  1.110          H  
ATOM   4313 2HB  SER A 267       1.010  -0.830  -4.435  1.00  1.110          H  
ATOM   4314  HG  SER A 267       1.946   1.085  -3.741  1.00  1.110          H  
ATOM   4315  N   SER A 268      -0.680  -2.931  -2.287  1.00  0.700          N  
ATOM   4316  CA  SER A 268      -0.984  -4.355  -2.426  1.00  0.810          C  
ATOM   4317  C   SER A 268      -2.445  -4.613  -2.698  1.00  0.770          C  
ATOM   4318  O   SER A 268      -2.813  -5.406  -3.576  1.00  0.970          O  
ATOM   4319  CB  SER A 268      -0.733  -5.144  -1.172  1.00  1.090          C  
ATOM   4320  OG  SER A 268       0.587  -5.304  -0.832  1.00  1.090          O  
ATOM   4321  H   SER A 268      -0.152  -2.565  -1.488  1.00  0.840          H  
ATOM   4322  HA  SER A 268      -0.386  -4.750  -3.244  1.00  0.970          H  
ATOM   4323 1HB  SER A 268      -1.244  -4.658  -0.344  1.00  1.310          H  
ATOM   4324 2HB  SER A 268      -1.198  -6.108  -1.294  1.00  1.310          H  
ATOM   4325  HG  SER A 268       0.540  -6.039  -0.165  1.00  1.310          H  
ATOM   4326  N   PHE A 269      -3.309  -3.948  -1.950  1.00  0.670          N  
ATOM   4327  CA  PHE A 269      -4.720  -4.194  -2.163  1.00  0.730          C  
ATOM   4328  C   PHE A 269      -5.150  -3.772  -3.572  1.00  0.690          C  
ATOM   4329  O   PHE A 269      -5.863  -4.516  -4.260  1.00  0.780          O  
ATOM   4330  CB  PHE A 269      -5.525  -3.535  -1.051  1.00  1.000          C  
ATOM   4331  CG  PHE A 269      -5.589  -4.383   0.230  1.00  1.000          C  
ATOM   4332  CD1 PHE A 269      -4.439  -4.803   0.940  1.00  1.000          C  
ATOM   4333  CD2 PHE A 269      -6.828  -4.755   0.731  1.00  1.000          C  
ATOM   4334  CE1 PHE A 269      -4.563  -5.577   2.094  1.00  1.000          C  
ATOM   4335  CE2 PHE A 269      -6.935  -5.516   1.882  1.00  1.000          C  
ATOM   4336  CZ  PHE A 269      -5.804  -5.928   2.556  1.00  1.000          C  
ATOM   4337  H   PHE A 269      -2.962  -3.318  -1.213  1.00  0.800          H  
ATOM   4338  HA  PHE A 269      -4.889  -5.267  -2.079  1.00  0.880          H  
ATOM   4339 1HB  PHE A 269      -5.086  -2.565  -0.804  1.00  1.200          H  
ATOM   4340 2HB  PHE A 269      -6.528  -3.364  -1.386  1.00  1.200          H  
ATOM   4341  HD1 PHE A 269      -3.452  -4.526   0.593  1.00  1.200          H  
ATOM   4342  HD2 PHE A 269      -7.730  -4.428   0.206  1.00  1.200          H  
ATOM   4343  HE1 PHE A 269      -3.679  -5.903   2.636  1.00  1.200          H  
ATOM   4344  HE2 PHE A 269      -7.919  -5.791   2.259  1.00  1.200          H  
ATOM   4345  HZ  PHE A 269      -5.901  -6.529   3.457  1.00  1.200          H  
ATOM   4346  N   LEU A 270      -4.679  -2.616  -4.033  1.00  0.610          N  
ATOM   4347  CA  LEU A 270      -5.038  -2.156  -5.367  1.00  0.610          C  
ATOM   4348  C   LEU A 270      -4.468  -3.086  -6.445  1.00  0.630          C  
ATOM   4349  O   LEU A 270      -5.164  -3.444  -7.385  1.00  0.650          O  
ATOM   4350  CB  LEU A 270      -4.495  -0.733  -5.576  1.00  0.850          C  
ATOM   4351  CG  LEU A 270      -5.132   0.399  -4.687  1.00  0.850          C  
ATOM   4352  CD1 LEU A 270      -4.336   1.660  -4.860  1.00  0.850          C  
ATOM   4353  CD2 LEU A 270      -6.547   0.653  -5.065  1.00  0.850          C  
ATOM   4354  H   LEU A 270      -4.099  -2.024  -3.425  1.00  0.730          H  
ATOM   4355  HA  LEU A 270      -6.120  -2.165  -5.456  1.00  0.730          H  
ATOM   4356 1HB  LEU A 270      -3.425  -0.753  -5.365  1.00  1.020          H  
ATOM   4357 2HB  LEU A 270      -4.631  -0.462  -6.625  1.00  1.020          H  
ATOM   4358  HG  LEU A 270      -5.092   0.102  -3.641  1.00  1.020          H  
ATOM   4359 1HD1 LEU A 270      -4.757   2.451  -4.235  1.00  1.020          H  
ATOM   4360 2HD1 LEU A 270      -3.303   1.480  -4.562  1.00  1.020          H  
ATOM   4361 3HD1 LEU A 270      -4.373   1.959  -5.907  1.00  1.020          H  
ATOM   4362 1HD2 LEU A 270      -6.940   1.440  -4.436  1.00  1.020          H  
ATOM   4363 2HD2 LEU A 270      -6.588   0.966  -6.088  1.00  1.020          H  
ATOM   4364 3HD2 LEU A 270      -7.133  -0.236  -4.933  1.00  1.020          H  
ATOM   4365  N   ILE A 271      -3.234  -3.558  -6.279  1.00  0.630          N  
ATOM   4366  CA  ILE A 271      -2.573  -4.399  -7.276  1.00  0.660          C  
ATOM   4367  C   ILE A 271      -3.263  -5.729  -7.461  1.00  0.690          C  
ATOM   4368  O   ILE A 271      -3.521  -6.138  -8.597  1.00  0.710          O  
ATOM   4369  CB  ILE A 271      -1.088  -4.628  -6.921  1.00  0.910          C  
ATOM   4370  CG1 ILE A 271      -0.312  -3.308  -7.020  1.00  0.910          C  
ATOM   4371  CG2 ILE A 271      -0.477  -5.633  -7.929  1.00  0.910          C  
ATOM   4372  CD1 ILE A 271       1.046  -3.327  -6.359  1.00  0.910          C  
ATOM   4373  H   ILE A 271      -2.714  -3.261  -5.459  1.00  0.760          H  
ATOM   4374  HA  ILE A 271      -2.601  -3.901  -8.224  1.00  0.790          H  
ATOM   4375  HB  ILE A 271      -0.999  -5.008  -5.901  1.00  1.090          H  
ATOM   4376 1HG1 ILE A 271      -0.169  -3.081  -8.072  1.00  1.090          H  
ATOM   4377 2HG1 ILE A 271      -0.900  -2.518  -6.578  1.00  1.090          H  
ATOM   4378 1HG2 ILE A 271       0.558  -5.790  -7.706  1.00  1.090          H  
ATOM   4379 2HG2 ILE A 271      -0.989  -6.589  -7.873  1.00  1.090          H  
ATOM   4380 3HG2 ILE A 271      -0.552  -5.246  -8.925  1.00  1.090          H  
ATOM   4381 1HD1 ILE A 271       1.516  -2.353  -6.490  1.00  1.090          H  
ATOM   4382 2HD1 ILE A 271       0.921  -3.533  -5.294  1.00  1.090          H  
ATOM   4383 3HD1 ILE A 271       1.678  -4.083  -6.790  1.00  1.090          H  
ATOM   4384  N   SER A 272      -3.569  -6.416  -6.365  1.00  0.750          N  
ATOM   4385  CA  SER A 272      -4.195  -7.729  -6.477  1.00  0.810          C  
ATOM   4386  C   SER A 272      -5.535  -7.656  -7.209  1.00  0.800          C  
ATOM   4387  O   SER A 272      -5.795  -8.424  -8.154  1.00  0.860          O  
ATOM   4388  CB  SER A 272      -4.396  -8.318  -5.096  1.00  1.110          C  
ATOM   4389  OG  SER A 272      -5.003  -9.579  -5.163  1.00  1.110          O  
ATOM   4390  H   SER A 272      -3.347  -6.013  -5.450  1.00  0.900          H  
ATOM   4391  HA  SER A 272      -3.525  -8.380  -7.040  1.00  0.970          H  
ATOM   4392 1HB  SER A 272      -3.440  -8.403  -4.601  1.00  1.330          H  
ATOM   4393 2HB  SER A 272      -5.012  -7.640  -4.499  1.00  1.330          H  
ATOM   4394  HG  SER A 272      -5.044  -9.897  -4.258  1.00  1.330          H  
ATOM   4395  N   PHE A 273      -6.387  -6.719  -6.792  1.00  0.770          N  
ATOM   4396  CA  PHE A 273      -7.696  -6.613  -7.399  1.00  0.790          C  
ATOM   4397  C   PHE A 273      -7.685  -5.991  -8.785  1.00  0.830          C  
ATOM   4398  O   PHE A 273      -8.448  -6.421  -9.661  1.00  0.940          O  
ATOM   4399  CB  PHE A 273      -8.617  -5.823  -6.521  1.00  1.100          C  
ATOM   4400  CG  PHE A 273      -9.126  -6.548  -5.311  1.00  1.100          C  
ATOM   4401  CD1 PHE A 273      -8.581  -6.333  -4.055  1.00  1.100          C  
ATOM   4402  CD2 PHE A 273     -10.179  -7.433  -5.430  1.00  1.100          C  
ATOM   4403  CE1 PHE A 273      -9.068  -6.983  -2.952  1.00  1.100          C  
ATOM   4404  CE2 PHE A 273     -10.673  -8.089  -4.327  1.00  1.100          C  
ATOM   4405  CZ  PHE A 273     -10.115  -7.863  -3.085  1.00  1.100          C  
ATOM   4406  H   PHE A 273      -6.128  -6.103  -6.013  1.00  0.920          H  
ATOM   4407  HA  PHE A 273      -8.099  -7.622  -7.491  1.00  0.950          H  
ATOM   4408 1HB  PHE A 273      -8.102  -4.919  -6.188  1.00  1.320          H  
ATOM   4409 2HB  PHE A 273      -9.460  -5.533  -7.116  1.00  1.320          H  
ATOM   4410  HD1 PHE A 273      -7.775  -5.643  -3.943  1.00  1.320          H  
ATOM   4411  HD2 PHE A 273     -10.623  -7.605  -6.412  1.00  1.320          H  
ATOM   4412  HE1 PHE A 273      -8.628  -6.799  -1.973  1.00  1.320          H  
ATOM   4413  HE2 PHE A 273     -11.507  -8.785  -4.431  1.00  1.320          H  
ATOM   4414  HZ  PHE A 273     -10.506  -8.381  -2.211  1.00  1.320          H  
ATOM   4415  N   PHE A 274      -6.849  -4.966  -8.994  1.00  0.780          N  
ATOM   4416  CA  PHE A 274      -6.800  -4.311 -10.283  1.00  0.850          C  
ATOM   4417  C   PHE A 274      -6.332  -5.286 -11.306  1.00  0.850          C  
ATOM   4418  O   PHE A 274      -6.904  -5.352 -12.389  1.00  0.930          O  
ATOM   4419  CB  PHE A 274      -5.872  -3.103 -10.305  1.00  1.160          C  
ATOM   4420  CG  PHE A 274      -6.412  -1.824  -9.684  1.00  1.160          C  
ATOM   4421  CD1 PHE A 274      -7.421  -1.822  -8.730  1.00  1.160          C  
ATOM   4422  CD2 PHE A 274      -5.916  -0.592 -10.107  1.00  1.160          C  
ATOM   4423  CE1 PHE A 274      -7.890  -0.660  -8.240  1.00  1.160          C  
ATOM   4424  CE2 PHE A 274      -6.400   0.579  -9.599  1.00  1.160          C  
ATOM   4425  CZ  PHE A 274      -7.390   0.548  -8.668  1.00  1.160          C  
ATOM   4426  H   PHE A 274      -6.235  -4.612  -8.261  1.00  0.940          H  
ATOM   4427  HA  PHE A 274      -7.798  -3.994 -10.549  1.00  1.020          H  
ATOM   4428 1HB  PHE A 274      -4.957  -3.370  -9.801  1.00  1.390          H  
ATOM   4429 2HB  PHE A 274      -5.616  -2.882 -11.340  1.00  1.390          H  
ATOM   4430  HD1 PHE A 274      -7.847  -2.744  -8.373  1.00  1.390          H  
ATOM   4431  HD2 PHE A 274      -5.138  -0.563 -10.864  1.00  1.390          H  
ATOM   4432  HE1 PHE A 274      -8.681  -0.684  -7.513  1.00  1.390          H  
ATOM   4433  HE2 PHE A 274      -6.005   1.531  -9.942  1.00  1.390          H  
ATOM   4434  HZ  PHE A 274      -7.792   1.476  -8.263  1.00  1.390          H  
ATOM   4435  N   PHE A 275      -5.346  -6.116 -10.952  1.00  0.830          N  
ATOM   4436  CA  PHE A 275      -4.855  -7.091 -11.892  1.00  0.870          C  
ATOM   4437  C   PHE A 275      -6.009  -7.916 -12.402  1.00  0.970          C  
ATOM   4438  O   PHE A 275      -6.179  -8.030 -13.608  1.00  1.030          O  
ATOM   4439  CB  PHE A 275      -3.742  -7.941 -11.299  1.00  1.200          C  
ATOM   4440  CG  PHE A 275      -3.293  -8.955 -12.249  1.00  1.200          C  
ATOM   4441  CD1 PHE A 275      -2.568  -8.582 -13.364  1.00  1.200          C  
ATOM   4442  CD2 PHE A 275      -3.580 -10.274 -12.052  1.00  1.200          C  
ATOM   4443  CE1 PHE A 275      -2.177  -9.502 -14.276  1.00  1.200          C  
ATOM   4444  CE2 PHE A 275      -3.177 -11.201 -12.956  1.00  1.200          C  
ATOM   4445  CZ  PHE A 275      -2.492 -10.820 -14.078  1.00  1.200          C  
ATOM   4446  H   PHE A 275      -4.881  -6.039 -10.042  1.00  1.000          H  
ATOM   4447  HA  PHE A 275      -4.446  -6.574 -12.749  1.00  1.040          H  
ATOM   4448 1HB  PHE A 275      -2.897  -7.317 -11.025  1.00  1.440          H  
ATOM   4449 2HB  PHE A 275      -4.093  -8.433 -10.389  1.00  1.440          H  
ATOM   4450  HD1 PHE A 275      -2.329  -7.536 -13.516  1.00  1.440          H  
ATOM   4451  HD2 PHE A 275      -4.147 -10.577 -11.170  1.00  1.440          H  
ATOM   4452  HE1 PHE A 275      -1.621  -9.191 -15.154  1.00  1.440          H  
ATOM   4453  HE2 PHE A 275      -3.419 -12.241 -12.791  1.00  1.440          H  
ATOM   4454  HZ  PHE A 275      -2.187 -11.565 -14.800  1.00  1.440          H  
ATOM   4455  N   VAL A 276      -6.871  -8.430 -11.534  1.00  1.020          N  
ATOM   4456  CA  VAL A 276      -7.951  -9.238 -12.086  1.00  1.150          C  
ATOM   4457  C   VAL A 276      -8.828  -8.468 -13.098  1.00  1.160          C  
ATOM   4458  O   VAL A 276      -9.124  -8.974 -14.188  1.00  1.240          O  
ATOM   4459  CB  VAL A 276      -8.826  -9.797 -10.956  1.00  1.560          C  
ATOM   4460  CG1 VAL A 276     -10.088 -10.486 -11.537  1.00  1.560          C  
ATOM   4461  CG2 VAL A 276      -7.982 -10.772 -10.137  1.00  1.560          C  
ATOM   4462  H   VAL A 276      -6.715  -8.318 -10.522  1.00  1.220          H  
ATOM   4463  HA  VAL A 276      -7.513 -10.078 -12.595  1.00  1.380          H  
ATOM   4464  HB  VAL A 276      -9.160  -8.975 -10.316  1.00  1.870          H  
ATOM   4465 1HG1 VAL A 276     -10.691 -10.875 -10.719  1.00  1.870          H  
ATOM   4466 2HG1 VAL A 276     -10.689  -9.779 -12.109  1.00  1.870          H  
ATOM   4467 3HG1 VAL A 276      -9.786 -11.309 -12.189  1.00  1.870          H  
ATOM   4468 1HG2 VAL A 276      -8.579 -11.172  -9.318  1.00  1.870          H  
ATOM   4469 2HG2 VAL A 276      -7.647 -11.588 -10.776  1.00  1.870          H  
ATOM   4470 3HG2 VAL A 276      -7.112 -10.253  -9.728  1.00  1.870          H  
ATOM   4471  N   TYR A 277      -9.230  -7.243 -12.779  1.00  1.120          N  
ATOM   4472  CA  TYR A 277     -10.087  -6.527 -13.730  1.00  1.200          C  
ATOM   4473  C   TYR A 277      -9.350  -6.205 -15.049  1.00  1.250          C  
ATOM   4474  O   TYR A 277      -9.930  -6.259 -16.149  1.00  1.420          O  
ATOM   4475  CB  TYR A 277     -10.550  -5.211 -13.144  1.00  1.650          C  
ATOM   4476  CG  TYR A 277     -11.472  -5.265 -11.956  1.00  1.650          C  
ATOM   4477  CD1 TYR A 277     -10.966  -4.964 -10.707  1.00  1.650          C  
ATOM   4478  CD2 TYR A 277     -12.803  -5.582 -12.103  1.00  1.650          C  
ATOM   4479  CE1 TYR A 277     -11.770  -4.987  -9.604  1.00  1.650          C  
ATOM   4480  CE2 TYR A 277     -13.626  -5.608 -10.991  1.00  1.650          C  
ATOM   4481  CZ  TYR A 277     -13.110  -5.312  -9.740  1.00  1.650          C  
ATOM   4482  OH  TYR A 277     -13.929  -5.342  -8.628  1.00  1.650          O  
ATOM   4483  H   TYR A 277      -8.966  -6.851 -11.864  1.00  1.340          H  
ATOM   4484  HA  TYR A 277     -10.946  -7.153 -13.963  1.00  1.440          H  
ATOM   4485 1HB  TYR A 277      -9.678  -4.645 -12.864  1.00  1.980          H  
ATOM   4486 2HB  TYR A 277     -11.060  -4.675 -13.928  1.00  1.980          H  
ATOM   4487  HD1 TYR A 277      -9.927  -4.708 -10.600  1.00  1.980          H  
ATOM   4488  HD2 TYR A 277     -13.206  -5.810 -13.089  1.00  1.980          H  
ATOM   4489  HE1 TYR A 277     -11.358  -4.752  -8.634  1.00  1.980          H  
ATOM   4490  HE2 TYR A 277     -14.680  -5.860 -11.100  1.00  1.980          H  
ATOM   4491  HH  TYR A 277     -14.815  -5.603  -8.892  1.00  1.980          H  
ATOM   4492  N   HIS A 278      -8.084  -5.821 -14.900  1.00  1.150          N  
ATOM   4493  CA  HIS A 278      -7.200  -5.429 -15.977  1.00  1.230          C  
ATOM   4494  C   HIS A 278      -6.685  -6.566 -16.839  1.00  1.370          C  
ATOM   4495  O   HIS A 278      -6.464  -6.342 -18.031  1.00  1.640          O  
ATOM   4496  CB  HIS A 278      -6.024  -4.629 -15.430  1.00  1.690          C  
ATOM   4497  CG  HIS A 278      -6.311  -3.179 -15.094  1.00  1.690          C  
ATOM   4498  ND1 HIS A 278      -5.493  -2.440 -14.264  1.00  1.690          N  
ATOM   4499  CD2 HIS A 278      -7.278  -2.322 -15.519  1.00  1.690          C  
ATOM   4500  CE1 HIS A 278      -5.945  -1.206 -14.182  1.00  1.690          C  
ATOM   4501  NE2 HIS A 278      -7.020  -1.105 -14.937  1.00  1.690          N  
ATOM   4502  H   HIS A 278      -7.707  -5.772 -13.952  1.00  1.380          H  
ATOM   4503  HA  HIS A 278      -7.749  -4.772 -16.642  1.00  1.480          H  
ATOM   4504 1HB  HIS A 278      -5.683  -5.119 -14.527  1.00  2.030          H  
ATOM   4505 2HB  HIS A 278      -5.217  -4.657 -16.115  1.00  2.030          H  
ATOM   4506  HD2 HIS A 278      -8.101  -2.538 -16.201  1.00  2.030          H  
ATOM   4507  HE1 HIS A 278      -5.499  -0.402 -13.596  1.00  2.030          H  
ATOM   4508  HE2 HIS A 278      -7.569  -0.261 -15.066  1.00  2.030          H  
ATOM   4509  N   LEU A 279      -6.489  -7.773 -16.285  1.00  1.270          N  
ATOM   4510  CA  LEU A 279      -5.979  -8.891 -17.078  1.00  1.460          C  
ATOM   4511  C   LEU A 279      -7.055  -9.311 -18.044  1.00  1.710          C  
ATOM   4512  O   LEU A 279      -6.759  -9.791 -19.144  1.00  1.950          O  
ATOM   4513  CB  LEU A 279      -5.537 -10.113 -16.228  1.00  1.970          C  
ATOM   4514  CG  LEU A 279      -6.639 -11.056 -15.566  1.00  1.970          C  
ATOM   4515  CD1 LEU A 279      -7.066 -12.191 -16.531  1.00  1.970          C  
ATOM   4516  CD2 LEU A 279      -6.079 -11.671 -14.332  1.00  1.970          C  
ATOM   4517  H   LEU A 279      -6.638  -7.889 -15.285  1.00  1.520          H  
ATOM   4518  HA  LEU A 279      -5.131  -8.542 -17.655  1.00  1.750          H  
ATOM   4519 1HB  LEU A 279      -4.888 -10.738 -16.835  1.00  2.360          H  
ATOM   4520 2HB  LEU A 279      -4.943  -9.722 -15.403  1.00  2.360          H  
ATOM   4521  HG  LEU A 279      -7.508 -10.469 -15.309  1.00  2.360          H  
ATOM   4522 1HD1 LEU A 279      -7.807 -12.814 -16.032  1.00  2.360          H  
ATOM   4523 2HD1 LEU A 279      -7.494 -11.820 -17.439  1.00  2.360          H  
ATOM   4524 3HD1 LEU A 279      -6.194 -12.790 -16.776  1.00  2.360          H  
ATOM   4525 1HD2 LEU A 279      -6.826 -12.305 -13.861  1.00  2.360          H  
ATOM   4526 2HD2 LEU A 279      -5.213 -12.260 -14.595  1.00  2.360          H  
ATOM   4527 3HD2 LEU A 279      -5.796 -10.884 -13.663  1.00  2.360          H  
ATOM   4528  N   ILE A 280      -8.319  -9.135 -17.653  1.00  1.810          N  
ATOM   4529  CA  ILE A 280      -9.394  -9.483 -18.559  1.00  2.170          C  
ATOM   4530  C   ILE A 280      -9.306  -8.528 -19.749  1.00  2.320          C  
ATOM   4531  O   ILE A 280      -9.218  -8.969 -20.899  1.00  2.640          O  
ATOM   4532  CB  ILE A 280     -10.749  -9.359 -17.848  1.00  2.890          C  
ATOM   4533  CG1 ILE A 280     -10.822 -10.434 -16.737  1.00  2.890          C  
ATOM   4534  CG2 ILE A 280     -11.896  -9.521 -18.880  1.00  2.890          C  
ATOM   4535  CD1 ILE A 280     -11.932 -10.234 -15.741  1.00  2.890          C  
ATOM   4536  H   ILE A 280      -8.504  -8.821 -16.692  1.00  2.170          H  
ATOM   4537  HA  ILE A 280      -9.260 -10.501 -18.910  1.00  2.600          H  
ATOM   4538  HB  ILE A 280     -10.823  -8.385 -17.366  1.00  3.470          H  
ATOM   4539 1HG1 ILE A 280     -10.945 -11.408 -17.199  1.00  3.470          H  
ATOM   4540 2HG1 ILE A 280      -9.883 -10.431 -16.186  1.00  3.470          H  
ATOM   4541 1HG2 ILE A 280     -12.858  -9.433 -18.389  1.00  3.470          H  
ATOM   4542 2HG2 ILE A 280     -11.828  -8.748 -19.638  1.00  3.470          H  
ATOM   4543 3HG2 ILE A 280     -11.824 -10.498 -19.359  1.00  3.470          H  
ATOM   4544 1HD1 ILE A 280     -11.889 -11.027 -14.997  1.00  3.470          H  
ATOM   4545 2HD1 ILE A 280     -11.795  -9.268 -15.247  1.00  3.470          H  
ATOM   4546 3HD1 ILE A 280     -12.895 -10.256 -16.232  1.00  3.470          H  
ATOM   4547  N   ALA A 281      -9.268  -7.218 -19.461  1.00  2.200          N  
ATOM   4548  CA  ALA A 281      -9.151  -6.209 -20.518  1.00  2.470          C  
ATOM   4549  C   ALA A 281      -7.845  -6.371 -21.312  1.00  2.450          C  
ATOM   4550  O   ALA A 281      -7.809  -6.111 -22.516  1.00  2.780          O  
ATOM   4551  CB  ALA A 281      -9.235  -4.819 -19.918  1.00  3.350          C  
ATOM   4552  H   ALA A 281      -9.360  -6.924 -18.481  1.00  2.640          H  
ATOM   4553  HA  ALA A 281      -9.981  -6.342 -21.208  1.00  2.960          H  
ATOM   4554 1HB  ALA A 281      -9.174  -4.074 -20.712  1.00  4.020          H  
ATOM   4555 2HB  ALA A 281     -10.179  -4.710 -19.390  1.00  4.020          H  
ATOM   4556 3HB  ALA A 281      -8.422  -4.691 -19.224  1.00  4.020          H  
ATOM   4557  N   GLY A 282      -6.776  -6.775 -20.623  1.00  2.150          N  
ATOM   4558  CA  GLY A 282      -5.453  -7.000 -21.186  1.00  2.270          C  
ATOM   4559  C   GLY A 282      -5.497  -8.114 -22.212  1.00  2.240          C  
ATOM   4560  O   GLY A 282      -5.035  -7.968 -23.349  1.00  2.460          O  
ATOM   4561  H   GLY A 282      -6.873  -6.922 -19.628  1.00  2.580          H  
ATOM   4562 1HA  GLY A 282      -5.086  -6.080 -21.639  1.00  2.720          H  
ATOM   4563 2HA  GLY A 282      -4.769  -7.272 -20.384  1.00  2.720          H  
ATOM   4564  N   THR A 283      -6.100  -9.234 -21.848  1.00  2.200          N  
ATOM   4565  CA  THR A 283      -6.191 -10.347 -22.767  1.00  2.500          C  
ATOM   4566  C   THR A 283      -6.872  -9.861 -24.053  1.00  3.060          C  
ATOM   4567  O   THR A 283      -6.390 -10.092 -25.173  1.00  3.660          O  
ATOM   4568  CB  THR A 283      -7.032 -11.492 -22.159  1.00  3.380          C  
ATOM   4569  OG1 THR A 283      -6.438 -11.947 -20.911  1.00  3.380          O  
ATOM   4570  CG2 THR A 283      -7.072 -12.665 -23.152  1.00  3.380          C  
ATOM   4571  H   THR A 283      -6.451  -9.328 -20.894  1.00  2.640          H  
ATOM   4572  HA  THR A 283      -5.194 -10.707 -22.989  1.00  3.000          H  
ATOM   4573  HB  THR A 283      -8.047 -11.137 -21.960  1.00  4.060          H  
ATOM   4574  HG1 THR A 283      -6.484 -11.205 -20.248  1.00  4.060          H  
ATOM   4575 1HG2 THR A 283      -7.657 -13.481 -22.740  1.00  4.060          H  
ATOM   4576 2HG2 THR A 283      -7.523 -12.339 -24.081  1.00  4.060          H  
ATOM   4577 3HG2 THR A 283      -6.064 -13.005 -23.341  1.00  4.060          H  
ATOM   4578  N   ILE A 284      -7.979  -9.132 -23.868  1.00  3.500          N  
ATOM   4579  CA  ILE A 284      -8.815  -8.585 -24.926  1.00  4.480          C  
ATOM   4580  C   ILE A 284      -8.136  -7.558 -25.856  1.00  4.540          C  
ATOM   4581  O   ILE A 284      -8.353  -7.585 -27.074  1.00  4.960          O  
ATOM   4582  CB  ILE A 284     -10.085  -7.964 -24.308  1.00  5.880          C  
ATOM   4583  CG1 ILE A 284     -10.963  -9.073 -23.669  1.00  5.880          C  
ATOM   4584  CG2 ILE A 284     -10.852  -7.235 -25.335  1.00  5.880          C  
ATOM   4585  CD1 ILE A 284     -12.100  -8.564 -22.779  1.00  5.880          C  
ATOM   4586  H   ILE A 284      -8.284  -8.977 -22.895  1.00  4.200          H  
ATOM   4587  HA  ILE A 284      -9.129  -9.430 -25.552  1.00  5.380          H  
ATOM   4588  HB  ILE A 284      -9.802  -7.275 -23.521  1.00  7.060          H  
ATOM   4589 1HG1 ILE A 284     -11.387  -9.672 -24.455  1.00  7.060          H  
ATOM   4590 2HG1 ILE A 284     -10.326  -9.711 -23.061  1.00  7.060          H  
ATOM   4591 1HG2 ILE A 284     -11.722  -6.815 -24.913  1.00  7.060          H  
ATOM   4592 2HG2 ILE A 284     -10.277  -6.430 -25.791  1.00  7.060          H  
ATOM   4593 3HG2 ILE A 284     -11.113  -7.947 -26.054  1.00  7.060          H  
ATOM   4594 1HD1 ILE A 284     -12.642  -9.416 -22.372  1.00  7.060          H  
ATOM   4595 2HD1 ILE A 284     -11.682  -7.980 -21.962  1.00  7.060          H  
ATOM   4596 3HD1 ILE A 284     -12.790  -7.951 -23.342  1.00  7.060          H  
ATOM   4597  N   SER A 285      -7.416  -6.579 -25.275  1.00  4.310          N  
ATOM   4598  CA  SER A 285      -6.778  -5.517 -26.065  1.00  4.560          C  
ATOM   4599  C   SER A 285      -5.237  -5.460 -26.175  1.00  4.900          C  
ATOM   4600  O   SER A 285      -4.716  -4.757 -27.047  1.00  5.530          O  
ATOM   4601  CB  SER A 285      -7.224  -4.185 -25.509  1.00  6.280          C  
ATOM   4602  OG  SER A 285      -8.599  -4.004 -25.653  1.00  6.280          O  
ATOM   4603  H   SER A 285      -7.358  -6.546 -24.257  1.00  5.170          H  
ATOM   4604  HA  SER A 285      -7.151  -5.612 -27.075  1.00  5.470          H  
ATOM   4605 1HB  SER A 285      -6.956  -4.128 -24.452  1.00  7.540          H  
ATOM   4606 2HB  SER A 285      -6.696  -3.398 -26.018  1.00  7.540          H  
ATOM   4607  HG  SER A 285      -8.750  -3.093 -25.426  1.00  7.540          H  
ATOM   4608  N   ASN A 286      -4.496  -6.112 -25.274  1.00  4.760          N  
ATOM   4609  CA  ASN A 286      -3.035  -6.019 -25.258  1.00  5.130          C  
ATOM   4610  C   ASN A 286      -2.326  -7.319 -25.685  1.00  5.290          C  
ATOM   4611  O   ASN A 286      -1.249  -7.263 -26.285  1.00  5.590          O  
ATOM   4612  CB  ASN A 286      -2.571  -5.573 -23.876  1.00  7.030          C  
ATOM   4613  CG  ASN A 286      -3.045  -4.153 -23.516  1.00  7.030          C  
ATOM   4614  OD1 ASN A 286      -4.261  -3.899 -23.553  1.00  7.030          O  
ATOM   4615  ND2 ASN A 286      -2.141  -3.265 -23.147  1.00  7.030          N  
ATOM   4616  H   ASN A 286      -4.936  -6.696 -24.579  1.00  5.710          H  
ATOM   4617  HA  ASN A 286      -2.741  -5.258 -25.976  1.00  6.160          H  
ATOM   4618 1HB  ASN A 286      -2.943  -6.274 -23.128  1.00  8.440          H  
ATOM   4619 2HB  ASN A 286      -1.480  -5.605 -23.833  1.00  8.440          H  
ATOM   4620 1HD2 ASN A 286      -2.417  -2.337 -22.898  1.00  8.440          H  
ATOM   4621 2HD2 ASN A 286      -1.150  -3.505 -23.071  1.00  8.440          H  
ATOM   4622  N   GLN A 287      -2.914  -8.485 -25.379  1.00  5.490          N  
ATOM   4623  CA  GLN A 287      -2.259  -9.764 -25.706  1.00  6.080          C  
ATOM   4624  C   GLN A 287      -2.742 -10.372 -27.016  1.00  6.680          C  
ATOM   4625  O   GLN A 287      -1.939 -10.744 -27.873  1.00  7.360          O  
ATOM   4626  CB  GLN A 287      -2.521 -10.810 -24.627  1.00  8.280          C  
ATOM   4627  CG  GLN A 287      -1.963 -10.501 -23.288  1.00  8.280          C  
ATOM   4628  CD  GLN A 287      -0.463 -10.481 -23.257  1.00  8.280          C  
ATOM   4629  OE1 GLN A 287       0.247 -11.432 -23.613  1.00  8.280          O  
ATOM   4630  NE2 GLN A 287       0.023  -9.372 -22.811  1.00  8.280          N  
ATOM   4631  H   GLN A 287      -3.791  -8.459 -24.858  1.00  6.590          H  
ATOM   4632  HA  GLN A 287      -1.186  -9.592 -25.791  1.00  7.300          H  
ATOM   4633 1HB  GLN A 287      -3.585 -10.967 -24.533  1.00  9.930          H  
ATOM   4634 2HB  GLN A 287      -2.086 -11.745 -24.947  1.00  9.930          H  
ATOM   4635 1HG  GLN A 287      -2.309  -9.508 -22.994  1.00  9.930          H  
ATOM   4636 2HG  GLN A 287      -2.309 -11.231 -22.570  1.00  9.930          H  
ATOM   4637 1HE2 GLN A 287       1.014  -9.236 -22.661  1.00  9.930          H  
ATOM   4638 2HE2 GLN A 287      -0.618  -8.649 -22.512  1.00  9.930          H  
ATOM   4639  N   ARG A 288      -4.057 -10.485 -27.174  1.00  6.730          N  
ATOM   4640  CA  ARG A 288      -4.641 -11.082 -28.361  1.00  7.630          C  
ATOM   4641  C   ARG A 288      -5.010 -10.002 -29.366  1.00  7.990          C  
ATOM   4642  O   ARG A 288      -4.969  -8.814 -29.055  1.00  8.560          O  
ATOM   4643  CB  ARG A 288      -5.857 -11.909 -27.986  1.00 10.320          C  
ATOM   4644  CG  ARG A 288      -5.538 -13.106 -27.094  1.00 10.320          C  
ATOM   4645  CD  ARG A 288      -6.743 -13.892 -26.752  1.00 10.320          C  
ATOM   4646  NE  ARG A 288      -6.414 -15.033 -25.894  1.00 10.320          N  
ATOM   4647  CZ  ARG A 288      -7.310 -15.853 -25.303  1.00 10.320          C  
ATOM   4648  NH1 ARG A 288      -8.603 -15.654 -25.464  1.00 10.320          N  
ATOM   4649  NH2 ARG A 288      -6.891 -16.866 -24.557  1.00 10.320          N  
ATOM   4650  H   ARG A 288      -4.695 -10.180 -26.437  1.00  8.080          H  
ATOM   4651  HA  ARG A 288      -3.905 -11.742 -28.818  1.00  9.160          H  
ATOM   4652 1HB  ARG A 288      -6.575 -11.278 -27.463  1.00 12.390          H  
ATOM   4653 2HB  ARG A 288      -6.344 -12.279 -28.885  1.00 12.390          H  
ATOM   4654 1HG  ARG A 288      -4.824 -13.759 -27.593  1.00 12.390          H  
ATOM   4655 2HG  ARG A 288      -5.101 -12.740 -26.165  1.00 12.390          H  
ATOM   4656 1HD  ARG A 288      -7.450 -13.253 -26.232  1.00 12.390          H  
ATOM   4657 2HD  ARG A 288      -7.196 -14.270 -27.667  1.00 12.390          H  
ATOM   4658  HE  ARG A 288      -5.429 -15.229 -25.747  1.00 12.390          H  
ATOM   4659 1HH1 ARG A 288      -8.934 -14.889 -26.030  1.00 12.390          H  
ATOM   4660 2HH1 ARG A 288      -9.270 -16.272 -25.023  1.00 12.390          H  
ATOM   4661 1HH2 ARG A 288      -5.901 -17.036 -24.431  1.00 12.390          H  
ATOM   4662 2HH2 ARG A 288      -7.561 -17.481 -24.118  1.00 12.390          H  
ATOM   4663  N   LEU A 289      -5.359 -10.400 -30.583  1.00  7.960          N  
ATOM   4664  CA  LEU A 289      -5.785  -9.413 -31.560  1.00  8.620          C  
ATOM   4665  C   LEU A 289      -6.951  -8.659 -30.955  1.00  9.190          C  
ATOM   4666  O   LEU A 289      -7.882  -9.278 -30.438  1.00  9.760          O  
ATOM   4667  CB  LEU A 289      -6.212 -10.092 -32.874  1.00 11.800          C  
ATOM   4668  CG  LEU A 289      -6.634  -9.160 -34.058  1.00 11.800          C  
ATOM   4669  CD1 LEU A 289      -5.430  -8.359 -34.568  1.00 11.800          C  
ATOM   4670  CD2 LEU A 289      -7.215 -10.022 -35.179  1.00 11.800          C  
ATOM   4671  H   LEU A 289      -5.353 -11.380 -30.822  1.00  9.550          H  
ATOM   4672  HA  LEU A 289      -4.967  -8.720 -31.737  1.00 10.340          H  
ATOM   4673 1HB  LEU A 289      -5.390 -10.713 -33.220  1.00 14.160          H  
ATOM   4674 2HB  LEU A 289      -7.060 -10.742 -32.656  1.00 14.160          H  
ATOM   4675  HG  LEU A 289      -7.398  -8.452 -33.716  1.00 14.160          H  
ATOM   4676 1HD1 LEU A 289      -5.747  -7.720 -35.394  1.00 14.160          H  
ATOM   4677 2HD1 LEU A 289      -5.026  -7.736 -33.779  1.00 14.160          H  
ATOM   4678 3HD1 LEU A 289      -4.658  -9.044 -34.918  1.00 14.160          H  
ATOM   4679 1HD2 LEU A 289      -7.526  -9.384 -36.008  1.00 14.160          H  
ATOM   4680 2HD2 LEU A 289      -6.462 -10.729 -35.529  1.00 14.160          H  
ATOM   4681 3HD2 LEU A 289      -8.080 -10.570 -34.800  1.00 14.160          H  
ATOM   4682  N   LEU A 290      -6.925  -7.328 -31.035  1.00  9.240          N  
ATOM   4683  CA  LEU A 290      -7.985  -6.555 -30.416  1.00  9.980          C  
ATOM   4684  C   LEU A 290      -9.362  -6.994 -30.838  1.00 10.840          C  
ATOM   4685  O   LEU A 290      -9.715  -7.006 -32.022  1.00 11.000          O  
ATOM   4686  CB  LEU A 290      -7.808  -5.061 -30.751  1.00 13.680          C  
ATOM   4687  CG  LEU A 290      -8.893  -4.056 -30.202  1.00 13.680          C  
ATOM   4688  CD1 LEU A 290      -8.884  -3.997 -28.690  1.00 13.680          C  
ATOM   4689  CD2 LEU A 290      -8.591  -2.682 -30.761  1.00 13.680          C  
ATOM   4690  H   LEU A 290      -6.144  -6.861 -31.465  1.00 11.090          H  
ATOM   4691  HA  LEU A 290      -7.899  -6.690 -29.341  1.00 11.980          H  
ATOM   4692 1HB  LEU A 290      -6.845  -4.742 -30.356  1.00 16.410          H  
ATOM   4693 2HB  LEU A 290      -7.788  -4.959 -31.835  1.00 16.410          H  
ATOM   4694  HG  LEU A 290      -9.889  -4.373 -30.524  1.00 16.410          H  
ATOM   4695 1HD1 LEU A 290      -9.636  -3.283 -28.352  1.00 16.410          H  
ATOM   4696 2HD1 LEU A 290      -9.116  -4.971 -28.270  1.00 16.410          H  
ATOM   4697 3HD1 LEU A 290      -7.911  -3.675 -28.354  1.00 16.410          H  
ATOM   4698 1HD2 LEU A 290      -9.336  -1.978 -30.401  1.00 16.410          H  
ATOM   4699 2HD2 LEU A 290      -7.605  -2.361 -30.433  1.00 16.410          H  
ATOM   4700 3HD2 LEU A 290      -8.621  -2.730 -31.847  1.00 16.410          H  
ATOM   4701  N   MET A 291     -10.145  -7.291 -29.812  1.00 11.550          N  
ATOM   4702  CA  MET A 291     -11.517  -7.745 -29.911  1.00 12.530          C  
ATOM   4703  C   MET A 291     -12.466  -6.609 -30.258  1.00 13.160          C  
ATOM   4704  O   MET A 291     -12.270  -5.472 -29.830  1.00 13.570          O  
ATOM   4705  CB  MET A 291     -11.916  -8.326 -28.576  1.00 17.150          C  
ATOM   4706  CG  MET A 291     -13.241  -9.056 -28.492  1.00 17.150          C  
ATOM   4707  SD  MET A 291     -13.551  -9.734 -26.834  1.00 17.150          S  
ATOM   4708  CE  MET A 291     -12.378 -11.091 -26.719  1.00 17.150          C  
ATOM   4709  H   MET A 291      -9.692  -7.266 -28.889  1.00 13.860          H  
ATOM   4710  HA  MET A 291     -11.579  -8.503 -30.691  1.00 15.040          H  
ATOM   4711 1HB  MET A 291     -11.109  -8.941 -28.201  1.00 20.580          H  
ATOM   4712 2HB  MET A 291     -12.036  -7.480 -27.916  1.00 20.580          H  
ATOM   4713 1HG  MET A 291     -14.053  -8.385 -28.728  1.00 20.580          H  
ATOM   4714 2HG  MET A 291     -13.254  -9.874 -29.209  1.00 20.580          H  
ATOM   4715 1HE  MET A 291     -12.491 -11.583 -25.752  1.00 20.580          H  
ATOM   4716 2HE  MET A 291     -12.577 -11.811 -27.513  1.00 20.580          H  
ATOM   4717 3HE  MET A 291     -11.360 -10.719 -26.813  1.00 20.580          H  
ATOM   4718  N   GLU A 292     -13.493  -6.926 -31.034  1.00 13.430          N  
ATOM   4719  CA  GLU A 292     -14.556  -5.986 -31.343  1.00 14.220          C  
ATOM   4720  C   GLU A 292     -15.255  -5.597 -30.029  1.00 14.670          C  
ATOM   4721  O   GLU A 292     -15.472  -6.468 -29.186  1.00 14.560          O  
ATOM   4722  CB  GLU A 292     -15.558  -6.628 -32.306  1.00 19.590          C  
ATOM   4723  CG  GLU A 292     -16.660  -5.708 -32.804  1.00 19.590          C  
ATOM   4724  CD  GLU A 292     -17.563  -6.373 -33.794  1.00 19.590          C  
ATOM   4725  OE1 GLU A 292     -17.379  -7.538 -34.045  1.00 19.590          O  
ATOM   4726  OE2 GLU A 292     -18.429  -5.713 -34.317  1.00 19.590          O  
ATOM   4727  H   GLU A 292     -13.554  -7.870 -31.392  1.00 16.120          H  
ATOM   4728  HA  GLU A 292     -14.112  -5.129 -31.833  1.00 17.060          H  
ATOM   4729 1HB  GLU A 292     -15.027  -7.012 -33.177  1.00 23.510          H  
ATOM   4730 2HB  GLU A 292     -16.035  -7.475 -31.814  1.00 23.510          H  
ATOM   4731 1HG  GLU A 292     -17.262  -5.375 -31.954  1.00 23.510          H  
ATOM   4732 2HG  GLU A 292     -16.211  -4.834 -33.266  1.00 23.510          H  
ATOM   4733  N   PRO A 293     -15.584  -4.324 -29.777  1.00 15.350          N  
ATOM   4734  CA  PRO A 293     -16.328  -3.907 -28.603  1.00 15.950          C  
ATOM   4735  C   PRO A 293     -17.651  -4.652 -28.458  1.00 16.410          C  
ATOM   4736  O   PRO A 293     -18.429  -4.732 -29.407  1.00 16.600          O  
ATOM   4737  CB  PRO A 293     -16.594  -2.429 -28.908  1.00 23.920          C  
ATOM   4738  CG  PRO A 293     -15.433  -2.011 -29.791  1.00 23.920          C  
ATOM   4739  CD  PRO A 293     -15.144  -3.221 -30.649  1.00 23.920          C  
ATOM   4740  HA  PRO A 293     -15.718  -4.003 -27.703  1.00 19.140          H  
ATOM   4741 1HB  PRO A 293     -17.568  -2.325 -29.412  1.00 28.710          H  
ATOM   4742 2HB  PRO A 293     -16.668  -1.862 -27.974  1.00 28.710          H  
ATOM   4743 1HG  PRO A 293     -15.724  -1.145 -30.393  1.00 28.710          H  
ATOM   4744 2HG  PRO A 293     -14.564  -1.700 -29.183  1.00 28.710          H  
ATOM   4745 1HD  PRO A 293     -15.723  -3.193 -31.581  1.00 28.710          H  
ATOM   4746 2HD  PRO A 293     -14.055  -3.254 -30.815  1.00 28.710          H  
ATOM   4747  N   ASN A 294     -17.927  -5.113 -27.246  1.00 16.710          N  
ATOM   4748  CA  ASN A 294     -19.190  -5.753 -26.901  1.00 17.330          C  
ATOM   4749  C   ASN A 294     -20.241  -4.679 -26.941  1.00 17.000          C  
ATOM   4750  O   ASN A 294     -19.930  -3.525 -26.635  1.00 17.310          O  
ATOM   4751  CB  ASN A 294     -19.154  -6.424 -25.539  1.00 24.010          C  
ATOM   4752  CG  ASN A 294     -20.438  -7.166 -25.204  1.00 24.010          C  
ATOM   4753  OD1 ASN A 294     -21.464  -6.544 -24.817  1.00 24.010          O  
ATOM   4754  ND2 ASN A 294     -20.408  -8.473 -25.338  1.00 24.010          N  
ATOM   4755  H   ASN A 294     -17.206  -5.047 -26.538  1.00 20.050          H  
ATOM   4756  HA  ASN A 294     -19.438  -6.497 -27.661  1.00 20.800          H  
ATOM   4757 1HB  ASN A 294     -18.320  -7.127 -25.505  1.00 28.820          H  
ATOM   4758 2HB  ASN A 294     -18.988  -5.707 -24.796  1.00 28.820          H  
ATOM   4759 1HD2 ASN A 294     -21.222  -9.021 -25.127  1.00 28.820          H  
ATOM   4760 2HD2 ASN A 294     -19.570  -8.931 -25.644  1.00 28.820          H  
ATOM   4761  N   THR A 295     -21.490  -5.036 -27.238  1.00 16.470          N  
ATOM   4762  CA  THR A 295     -22.584  -4.073 -27.254  1.00 16.230          C  
ATOM   4763  C   THR A 295     -22.499  -3.097 -26.079  1.00 15.910          C  
ATOM   4764  O   THR A 295     -22.745  -1.900 -26.256  1.00 16.040          O  
ATOM   4765  CB  THR A 295     -23.943  -4.800 -27.207  1.00 22.820          C  
ATOM   4766  OG1 THR A 295     -24.054  -5.674 -28.341  1.00 22.820          O  
ATOM   4767  CG2 THR A 295     -25.084  -3.774 -27.248  1.00 22.820          C  
ATOM   4768  H   THR A 295     -21.704  -5.993 -27.489  1.00 19.760          H  
ATOM   4769  HA  THR A 295     -22.527  -3.504 -28.181  1.00 19.480          H  
ATOM   4770  HB  THR A 295     -24.011  -5.389 -26.292  1.00 27.380          H  
ATOM   4771  HG1 THR A 295     -24.829  -6.235 -28.237  1.00 27.380          H  
ATOM   4772 1HG2 THR A 295     -26.038  -4.297 -27.224  1.00 27.380          H  
ATOM   4773 2HG2 THR A 295     -25.028  -3.103 -26.392  1.00 27.380          H  
ATOM   4774 3HG2 THR A 295     -25.014  -3.192 -28.165  1.00 27.380          H  
ATOM   4775  N   TYR A 296     -22.197  -3.593 -24.874  1.00 15.610          N  
ATOM   4776  CA  TYR A 296     -22.103  -2.703 -23.721  1.00 15.380          C  
ATOM   4777  C   TYR A 296     -21.076  -1.585 -23.944  1.00 15.570          C  
ATOM   4778  O   TYR A 296     -21.332  -0.415 -23.657  1.00 15.650          O  
ATOM   4779  CB  TYR A 296     -21.723  -3.468 -22.460  1.00 21.620          C  
ATOM   4780  CG  TYR A 296     -21.579  -2.552 -21.265  1.00 21.620          C  
ATOM   4781  CD1 TYR A 296     -22.716  -2.135 -20.594  1.00 21.620          C  
ATOM   4782  CD2 TYR A 296     -20.330  -2.110 -20.847  1.00 21.620          C  
ATOM   4783  CE1 TYR A 296     -22.610  -1.292 -19.515  1.00 21.620          C  
ATOM   4784  CE2 TYR A 296     -20.240  -1.271 -19.771  1.00 21.620          C  
ATOM   4785  CZ  TYR A 296     -21.364  -0.863 -19.106  1.00 21.620          C  
ATOM   4786  OH  TYR A 296     -21.250  -0.019 -18.024  1.00 21.620          O  
ATOM   4787  H   TYR A 296     -22.009  -4.597 -24.777  1.00 18.730          H  
ATOM   4788  HA  TYR A 296     -23.074  -2.235 -23.569  1.00 18.460          H  
ATOM   4789 1HB  TYR A 296     -22.487  -4.213 -22.237  1.00 25.950          H  
ATOM   4790 2HB  TYR A 296     -20.785  -3.994 -22.611  1.00 25.950          H  
ATOM   4791  HD1 TYR A 296     -23.696  -2.476 -20.923  1.00 25.950          H  
ATOM   4792  HD2 TYR A 296     -19.431  -2.421 -21.364  1.00 25.950          H  
ATOM   4793  HE1 TYR A 296     -23.504  -0.966 -18.987  1.00 25.950          H  
ATOM   4794  HE2 TYR A 296     -19.289  -0.923 -19.439  1.00 25.950          H  
ATOM   4795  HH  TYR A 296     -22.123   0.175 -17.673  1.00 25.950          H  
ATOM   4796  N   PHE A 297     -19.891  -1.967 -24.405  1.00 15.790          N  
ATOM   4797  CA  PHE A 297     -18.752  -1.088 -24.591  1.00 16.140          C  
ATOM   4798  C   PHE A 297     -19.050  -0.146 -25.742  1.00 16.470          C  
ATOM   4799  O   PHE A 297     -18.676   1.031 -25.716  1.00 16.750          O  
ATOM   4800  CB  PHE A 297     -17.514  -1.945 -24.857  1.00 22.460          C  
ATOM   4801  CG  PHE A 297     -17.017  -2.692 -23.628  1.00 22.460          C  
ATOM   4802  CD1 PHE A 297     -17.725  -3.774 -23.141  1.00 22.460          C  
ATOM   4803  CD2 PHE A 297     -15.852  -2.354 -22.979  1.00 22.460          C  
ATOM   4804  CE1 PHE A 297     -17.316  -4.479 -22.053  1.00 22.460          C  
ATOM   4805  CE2 PHE A 297     -15.443  -3.080 -21.874  1.00 22.460          C  
ATOM   4806  CZ  PHE A 297     -16.175  -4.132 -21.418  1.00 22.460          C  
ATOM   4807  H   PHE A 297     -19.796  -2.926 -24.710  1.00 18.950          H  
ATOM   4808  HA  PHE A 297     -18.601  -0.505 -23.682  1.00 19.370          H  
ATOM   4809 1HB  PHE A 297     -17.738  -2.672 -25.633  1.00 26.950          H  
ATOM   4810 2HB  PHE A 297     -16.723  -1.325 -25.217  1.00 26.950          H  
ATOM   4811  HD1 PHE A 297     -18.624  -4.060 -23.618  1.00 26.950          H  
ATOM   4812  HD2 PHE A 297     -15.251  -1.517 -23.327  1.00 26.950          H  
ATOM   4813  HE1 PHE A 297     -17.908  -5.322 -21.695  1.00 26.950          H  
ATOM   4814  HE2 PHE A 297     -14.525  -2.819 -21.351  1.00 26.950          H  
ATOM   4815  HZ  PHE A 297     -15.840  -4.693 -20.546  1.00 26.950          H  
ATOM   4816  N   SER A 298     -19.737  -0.671 -26.755  1.00 16.570          N  
ATOM   4817  CA  SER A 298     -20.115   0.115 -27.914  1.00 17.050          C  
ATOM   4818  C   SER A 298     -21.013   1.254 -27.451  1.00 16.980          C  
ATOM   4819  O   SER A 298     -20.815   2.405 -27.857  1.00 17.430          O  
ATOM   4820  CB  SER A 298     -20.831  -0.744 -28.935  1.00 23.680          C  
ATOM   4821  OG  SER A 298     -21.191   0.007 -30.060  1.00 23.680          O  
ATOM   4822  H   SER A 298     -19.985  -1.661 -26.709  1.00 19.880          H  
ATOM   4823  HA  SER A 298     -19.218   0.535 -28.367  1.00 20.460          H  
ATOM   4824 1HB  SER A 298     -20.188  -1.577 -29.228  1.00 28.410          H  
ATOM   4825 2HB  SER A 298     -21.722  -1.166 -28.486  1.00 28.410          H  
ATOM   4826  HG  SER A 298     -21.630  -0.602 -30.655  1.00 28.410          H  
ATOM   4827  N   ALA A 299     -21.996   0.932 -26.591  1.00 16.510          N  
ATOM   4828  CA  ALA A 299     -22.913   1.909 -26.015  1.00 16.530          C  
ATOM   4829  C   ALA A 299     -22.165   2.967 -25.205  1.00 16.590          C  
ATOM   4830  O   ALA A 299     -22.487   4.151 -25.270  1.00 16.980          O  
ATOM   4831  CB  ALA A 299     -23.934   1.216 -25.139  1.00 23.130          C  
ATOM   4832  H   ALA A 299     -22.122  -0.058 -26.360  1.00 19.810          H  
ATOM   4833  HA  ALA A 299     -23.431   2.405 -26.834  1.00 19.840          H  
ATOM   4834 1HB  ALA A 299     -24.628   1.943 -24.741  1.00 27.760          H  
ATOM   4835 2HB  ALA A 299     -24.474   0.478 -25.731  1.00 27.760          H  
ATOM   4836 3HB  ALA A 299     -23.429   0.716 -24.319  1.00 27.760          H  
ATOM   4837  N   ILE A 300     -21.119   2.565 -24.473  1.00 16.350          N  
ATOM   4838  CA  ILE A 300     -20.353   3.555 -23.717  1.00 16.530          C  
ATOM   4839  C   ILE A 300     -19.690   4.551 -24.686  1.00 17.080          C  
ATOM   4840  O   ILE A 300     -19.699   5.755 -24.427  1.00 17.450          O  
ATOM   4841  CB  ILE A 300     -19.292   2.903 -22.788  1.00 23.070          C  
ATOM   4842  CG1 ILE A 300     -19.976   1.991 -21.676  1.00 23.070          C  
ATOM   4843  CG2 ILE A 300     -18.398   4.004 -22.142  1.00 23.070          C  
ATOM   4844  CD1 ILE A 300     -20.930   2.666 -20.716  1.00 23.070          C  
ATOM   4845  H   ILE A 300     -20.932   1.560 -24.391  1.00 19.620          H  
ATOM   4846  HA  ILE A 300     -21.041   4.127 -23.103  1.00 19.840          H  
ATOM   4847  HB  ILE A 300     -18.673   2.238 -23.384  1.00 27.680          H  
ATOM   4848 1HG1 ILE A 300     -20.521   1.216 -22.168  1.00 27.680          H  
ATOM   4849 2HG1 ILE A 300     -19.198   1.530 -21.084  1.00 27.680          H  
ATOM   4850 1HG2 ILE A 300     -17.646   3.551 -21.514  1.00 27.680          H  
ATOM   4851 2HG2 ILE A 300     -17.899   4.586 -22.915  1.00 27.680          H  
ATOM   4852 3HG2 ILE A 300     -19.008   4.673 -21.543  1.00 27.680          H  
ATOM   4853 1HD1 ILE A 300     -21.315   1.924 -20.023  1.00 27.680          H  
ATOM   4854 2HD1 ILE A 300     -20.417   3.440 -20.154  1.00 27.680          H  
ATOM   4855 3HD1 ILE A 300     -21.763   3.102 -21.257  1.00 27.680          H  
ATOM   4856  N   THR A 301     -19.095   4.059 -25.782  1.00 17.250          N  
ATOM   4857  CA  THR A 301     -18.503   4.945 -26.793  1.00 17.920          C  
ATOM   4858  C   THR A 301     -19.547   5.844 -27.480  1.00 18.420          C  
ATOM   4859  O   THR A 301     -19.340   7.057 -27.639  1.00 18.960          O  
ATOM   4860  CB  THR A 301     -17.788   4.125 -27.910  1.00 24.820          C  
ATOM   4861  OG1 THR A 301     -16.691   3.403 -27.375  1.00 24.820          O  
ATOM   4862  CG2 THR A 301     -17.303   4.984 -29.051  1.00 24.820          C  
ATOM   4863  H   THR A 301     -19.037   3.041 -25.903  1.00 20.700          H  
ATOM   4864  HA  THR A 301     -17.766   5.580 -26.303  1.00 21.500          H  
ATOM   4865  HB  THR A 301     -18.498   3.405 -28.308  1.00 29.780          H  
ATOM   4866  HG1 THR A 301     -16.003   4.058 -27.087  1.00 29.780          H  
ATOM   4867 1HG2 THR A 301     -16.828   4.362 -29.797  1.00 29.780          H  
ATOM   4868 2HG2 THR A 301     -18.127   5.519 -29.513  1.00 29.780          H  
ATOM   4869 3HG2 THR A 301     -16.598   5.689 -28.677  1.00 29.780          H  
ATOM   4870  N   SER A 302     -20.642   5.220 -27.925  1.00 18.340          N  
ATOM   4871  CA  SER A 302     -21.725   5.846 -28.677  1.00 18.930          C  
ATOM   4872  C   SER A 302     -22.576   6.876 -27.934  1.00 19.060          C  
ATOM   4873  O   SER A 302     -22.860   7.953 -28.471  1.00 19.730          O  
ATOM   4874  CB  SER A 302     -22.633   4.759 -29.215  1.00 26.270          C  
ATOM   4875  OG  SER A 302     -23.695   5.298 -29.952  1.00 26.270          O  
ATOM   4876  H   SER A 302     -20.718   4.216 -27.758  1.00 22.010          H  
ATOM   4877  HA  SER A 302     -21.271   6.351 -29.528  1.00 22.720          H  
ATOM   4878 1HB  SER A 302     -22.055   4.079 -29.839  1.00 31.520          H  
ATOM   4879 2HB  SER A 302     -23.023   4.180 -28.383  1.00 31.520          H  
ATOM   4880  HG  SER A 302     -24.208   4.549 -30.260  1.00 31.520          H  
ATOM   4881  N   ILE A 303     -23.015   6.558 -26.717  1.00 18.540          N  
ATOM   4882  CA  ILE A 303     -23.901   7.456 -26.002  1.00 18.750          C  
ATOM   4883  C   ILE A 303     -23.117   8.478 -25.205  1.00 19.060          C  
ATOM   4884  O   ILE A 303     -22.473   8.160 -24.208  1.00 18.930          O  
ATOM   4885  CB  ILE A 303     -24.812   6.655 -25.052  1.00 26.170          C  
ATOM   4886  CG1 ILE A 303     -25.656   5.649 -25.889  1.00 26.170          C  
ATOM   4887  CG2 ILE A 303     -25.710   7.625 -24.237  1.00 26.170          C  
ATOM   4888  CD1 ILE A 303     -26.393   4.615 -25.072  1.00 26.170          C  
ATOM   4889  H   ILE A 303     -22.744   5.671 -26.284  1.00 22.250          H  
ATOM   4890  HA  ILE A 303     -24.520   7.983 -26.725  1.00 22.500          H  
ATOM   4891  HB  ILE A 303     -24.191   6.070 -24.370  1.00 31.400          H  
ATOM   4892 1HG1 ILE A 303     -26.377   6.204 -26.484  1.00 31.400          H  
ATOM   4893 2HG1 ILE A 303     -24.988   5.114 -26.565  1.00 31.400          H  
ATOM   4894 1HG2 ILE A 303     -26.343   7.066 -23.559  1.00 31.400          H  
ATOM   4895 2HG2 ILE A 303     -25.092   8.303 -23.649  1.00 31.400          H  
ATOM   4896 3HG2 ILE A 303     -26.332   8.205 -24.918  1.00 31.400          H  
ATOM   4897 1HD1 ILE A 303     -26.939   3.949 -25.740  1.00 31.400          H  
ATOM   4898 2HD1 ILE A 303     -25.670   4.042 -24.495  1.00 31.400          H  
ATOM   4899 3HD1 ILE A 303     -27.094   5.089 -24.397  1.00 31.400          H  
ATOM   4900  N   GLN A 304     -23.232   9.729 -25.612  1.00 19.590          N  
ATOM   4901  CA  GLN A 304     -22.489  10.802 -24.983  1.00 20.080          C  
ATOM   4902  C   GLN A 304     -23.209  12.136 -25.101  1.00 20.830          C  
ATOM   4903  O   GLN A 304     -23.868  12.396 -26.108  1.00 21.390          O  
ATOM   4904  CB  GLN A 304     -21.090  10.867 -25.612  1.00 27.920          C  
ATOM   4905  CG  GLN A 304     -21.082  11.030 -27.125  1.00 27.920          C  
ATOM   4906  CD  GLN A 304     -19.673  11.124 -27.710  1.00 27.920          C  
ATOM   4907  OE1 GLN A 304     -19.179  12.244 -27.916  1.00 27.920          O  
ATOM   4908  NE2 GLN A 304     -19.010   9.986 -27.978  1.00 27.920          N  
ATOM   4909  H   GLN A 304     -23.810   9.924 -26.419  1.00 23.510          H  
ATOM   4910  HA  GLN A 304     -22.384  10.573 -23.923  1.00 24.100          H  
ATOM   4911 1HB  GLN A 304     -20.557  11.704 -25.225  1.00 33.500          H  
ATOM   4912 2HB  GLN A 304     -20.521   9.968 -25.357  1.00 33.500          H  
ATOM   4913 1HG  GLN A 304     -21.569  10.163 -27.571  1.00 33.500          H  
ATOM   4914 2HG  GLN A 304     -21.618  11.937 -27.391  1.00 33.500          H  
ATOM   4915 1HE2 GLN A 304     -18.090  10.032 -28.357  1.00 33.500          H  
ATOM   4916 2HE2 GLN A 304     -19.407   9.052 -27.799  1.00 33.500          H  
ATOM   4917  N   SER A 305     -23.033  12.980 -24.087  1.00 20.950          N  
ATOM   4918  CA  SER A 305     -23.561  14.342 -24.029  1.00 21.750          C  
ATOM   4919  C   SER A 305     -23.184  14.974 -22.696  1.00 22.260          C  
ATOM   4920  O   SER A 305     -23.738  16.021 -22.350  1.00 22.790          O  
ATOM   4921  OXT SER A 305     -22.789  14.201 -21.823  1.00 32.620          O  
ATOM   4922  CB  SER A 305     -25.075  14.380 -24.153  1.00 28.880          C  
ATOM   4923  OG  SER A 305     -25.528  15.702 -24.043  1.00 28.880          O  
ATOM   4924  H   SER A 305     -22.496  12.660 -23.294  1.00 25.140          H  
ATOM   4925  HA  SER A 305     -23.116  14.931 -24.832  1.00 26.100          H  
ATOM   4926 1HB  SER A 305     -25.391  13.978 -25.108  1.00 34.660          H  
ATOM   4927 2HB  SER A 305     -25.525  13.770 -23.373  1.00 34.660          H  
ATOM   4928  HG  SER A 305     -25.250  15.988 -23.148  1.00 34.660          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 -1856.41 213.435 1200.5 -115.807 44.6295 53.6866 684.353 -719.858 -2.01771 -12.6128 -534.829 -65.2497 -234.128 -15.6468 -30.2914 -10.1964 0 6.53352 21.4002 143.55 210.093 -40.5825 81.4609 57.5835 44.6516 223.495 -652.262
MET:NtermProteinFull_1 -9.01689 0.78745 4.12174 -0.26711 0.02611 0.05082 2.83861 -2.4677 -0.01666 -0.08578 -1.6929 1.36796 0 0 -0.74223 0 0 0.16416 0.23475 1.17195 0 0 0 0.60916 0 0.28034 -2.63621
ILE_2 -7.3097 0.9692 2.18917 -0.67174 0.63249 0.1421 1.86056 -2.12443 -0 -0 -0.73668 0.57351 0 0 0 0 0 -0.0657 0.11131 0.62254 0 -0.49235 0 0.73287 0.07438 0.61954 -2.87293
TRP_3 -7.55031 0.4224 5.20741 -1.2491 0.09228 0.40676 2.26425 -2.91638 -0 -0 -2.052 -0.34356 0 0 0 0 0 -0.0186 0.01331 0 1.67013 -0.28402 0 1.6906 0.07265 0.47675 -2.09743
GLU_4 -7.72791 0.53148 7.71423 -0.44571 0.16675 1.38075 2.75653 -3.49066 -0.04698 -0.2723 -2.56074 -2.94365 0 0 -0.74223 0 0 0.11212 0.00037 0 3.87166 -0.3314 0 -2.7348 -0.33605 0.31538 -4.78317
LEU_5 -8.87871 1.93381 3.08084 -0.51601 0.34673 0.12185 2.36301 -2.67262 -0.02176 -0.14468 -1.56545 0.22742 0 0 0 0 0 -0.00021 0.26906 0.51557 0 -0.18694 0 0.18072 -0.28649 0.75728 -4.47656
PHE_6 -9.7477 1.15787 3.51202 -0.54427 0.03433 0.20697 3.24238 -2.92279 -0.01509 -0.10284 -3.30065 -0.0853 0 0 0 0 0 -0.01199 0.13161 0 2.50515 0.22217 0 1.0402 -0.0858 0.80989 -3.95383
THR_7 -5.30413 0.32129 4.94167 -0.21779 0.18407 0.0803 2.3846 -2.49506 -0 -0 -1.99395 -0.15067 0 0 0 0 0 -0.08833 0.0272 0.26968 0 0.33032 2.3636 -1.0874 0.04292 0.52127 0.12959
ASN_8 -5.19556 0.46599 4.25392 -0.19867 0.03266 0.3158 1.86104 -2.27484 -0.01364 -0.16629 -1.64035 -0.45926 0 0 -0.91497 0 0 -0.04282 0.02316 0 2.05058 -0.4107 0 -0.93687 -0.21093 0.54246 -2.91929
ILE_9 -6.75272 0.35801 2.01681 -0.4848 0.33066 0.09843 1.60539 -1.92322 -0 -0 -0.91152 -0.23137 0 0 0 0 0 -0.02836 0.01207 0.73046 0 -0.49965 0 0.73287 -0.31276 0.51018 -4.74952
LEU_10 -8.23913 0.91257 1.53536 -0.5346 0.35438 0.11267 1.89597 -1.99492 -0.01509 -0.10284 -0.62482 0.2858 0 0 0 0 0 -0.0097 0.17304 2.65299 0 -0.2531 0 0.18072 -0.15932 0.57238 -3.25762
LYS_11 -3.08162 0.29214 2.72891 -0.52093 0.18996 0.33924 1.14169 -1.30926 -0 -0 0.29823 0.26358 0 0 0 0 0 0.03547 0.07337 1.67596 0 0.2052 0 -1.5107 0.09856 0.40331 1.32311
ASN_12 -1.42558 0.08418 1.36122 -0.19251 0.03876 0.30482 0.26304 -0.61327 -0 -0 0.02516 -0.42382 0 0 0 0 0 0.03165 0.00381 0 1.9756 -0.37754 0 -0.93687 0.0134 0.16732 0.29936
LYS_13 -5.04583 0.61504 6.04889 -0.35555 0.03055 0.1753 3.42463 -2.43859 -0.00062 -0.00759 -3.27234 0.0971 0 0 -0.71737 0 0 -0.09089 0.01399 1.59113 0 -0.00798 0 -1.5107 -0.43134 1.11634 -0.76582
PRO_14 -3.07186 0.39566 2.60332 -0.06535 0 0.04123 1.41915 -1.1697 -0 -0 -0.81782 0.60204 0 0 0 0 0 -0.07216 0.05564 0.16064 0 -0.52874 0 -2.4119 0.06556 1.31182 -1.48246
LYS_15 -5.10411 0.49918 4.53398 -0.30637 0.02442 0.14053 1.44723 -1.943 -0 -0 -1.15485 -0.07783 0 0 0 0 0 -0.0364 0.24801 1.84446 0 -0.06602 0 -1.5107 -0.06615 0.57074 -0.9569
LEU_16 -9.85143 1.22244 5.43676 -0.48309 0.28188 0.12129 3.8351 -3.20574 -0 -0 -1.99665 0.13072 0 0 0 0 0 0.58177 0.01479 0.22087 0 -0.252 0 0.18072 -0.3539 0.78553 -3.33093
SER_17 -3.75209 0.24556 4.86625 -0.02411 0 0.05725 2.35342 -2.26321 -0 -0 -1.82224 -0.6237 0 0 0 0 0 0.25197 0.00053 0.75519 0 0.3339 0.6004 -0.77834 -0.03821 0.79561 0.95819
LEU_18 -5.53123 0.6091 5.10924 -0.69503 0.2283 0.28152 2.45304 -2.64783 -0.00062 -0.00759 -2.27989 0.11603 0 0 0 0 0 0.0014 0.02138 0.88079 0 -0.23682 0 0.18072 -0.0019 0.67624 -0.84316
SER_19 -7.4627 1.24754 6.44559 -0.02964 0 0.04974 3.76835 -3.3487 -0.01468 -0.065 -1.38847 -1.15451 0 0 0 0 0 0.00157 0.15216 0.34733 0 0.12685 0.60372 -0.77834 -0.31909 0.79532 -1.02296
LEU_20 -7.7022 0.84478 4.97995 -0.61651 0.12561 0.19051 2.82138 -3.07676 -0 -0 -2.93827 0.05113 0 0 0 0 0 0.06024 0.05005 0.82691 0 -0.20237 0 0.18072 -0.2395 0.80702 -3.83731
THR_21 -4.2064 0.20576 4.74604 -0.20775 0.1644 0.07592 2.26956 -2.35658 -0.00643 -0.07196 -2.32327 -0.10459 0 0 0 0 0 0.00107 0.00205 0.05894 0 -0.02426 2.29147 -1.0874 0.09677 0.50684 0.03018
LEU_22 -6.48088 0.35861 3.63283 -0.49486 0.19584 0.12077 2.07026 -2.41169 -0 -0 -1.95252 0.24223 0 0 0 0 0 -0.04776 0.01495 0.36605 0 -0.2787 0 0.18072 -0.04488 0.33777 -4.19125
LEU_23 -8.92809 0.90691 3.35405 -0.48624 0.32389 0.10795 2.63891 -2.85188 -0 -0 -2.38003 0.2232 0 0 0 0 0 0.07373 0.09375 0.50239 0 -0.21106 0 0.18072 -0.15576 0.5118 -6.09576
ASN_24 -6.59253 0.45022 5.65262 -0.28471 0.0024 0.53466 2.67953 -3.05339 -0.0211 -0.13696 -2.50149 -0.19083 0 0 0 0 0 0.00547 0.00643 0 2.60468 0.60404 0 -0.93687 0.14572 0.51214 -0.51997
ALA_25 -4.88805 0.42217 4.79966 -0.02184 0 0 2.70807 -2.72964 -0 -0 -2.23724 -0.32433 0 0 0 0 0 -0.00035 0 0 0 -0.19667 0 1.8394 0.00237 0.49322 -0.13322
GLY_26 -4.40389 0.17469 4.3211 -4e-05 0 0 1.88385 -2.29088 -0 -0 -1.70773 -0.42209 0 0 0 0 0 -0.01408 0 0 0 0.51928 0 0.83697 0.07866 0.41872 -0.60544
ILE_27 -8.63249 1.15552 4.17429 -0.50231 0.36335 0.09397 3.22314 -2.95502 -0 -0 -2.02089 0.16331 0 0 0 0 0 0.02861 0.05131 0.53273 0 -0.45337 0 0.73287 0.25468 0.47204 -3.31826
ILE_28 -6.38895 0.56662 5.57646 -0.5116 0.38512 0.1064 2.91506 -2.93638 -0 -0 -2.45081 -0.00274 0 0 0 0 0 -0.04095 0.05203 0.69683 0 -0.29534 0 0.73287 -0.00061 0.57446 -1.02153
ILE_29 -6.62746 0.50794 5.17809 -0.49777 0.33156 0.10121 2.72244 -2.77845 -0.00041 -0.00385 -2.00671 0.02379 0 0 0 0 0 0.10027 0.03534 0.64588 0 -0.31063 0 0.73287 0.03421 0.49443 -1.31727
PHE_30 -11.6753 2.20329 3.49347 -0.77686 0.40532 0.36422 3.12924 -3.26656 -0 -0 -2.83144 -0.19292 0 0 0 0 0 -0.0152 0.02845 0 3.13774 -0.49471 0 1.0402 0.09651 0.79921 -4.55537
GLY_31 -4.61186 0.64507 4.89425 -4e-05 0 0 2.54376 -2.63362 -0 -0 -2.65513 -0.40401 0 0 0 0 0 -0.05379 0 0 0 0.46124 0 0.83697 0.24108 0.70634 -0.02976
MET_32 -4.98025 0.28219 5.06598 -0.31565 0.08439 0.0318 2.15586 -2.26173 -0 -0 -1.65505 -0.03922 0 0 0 0 0 -0.02164 0.05553 1.18499 0 -0.07951 0 0.60916 0.09069 0.22922 0.43675
ILE_33 -6.83847 0.78396 3.97956 -0.47643 0.36178 0.09344 2.87504 -2.59944 -0 -0 -2.5258 -0.02684 0 0 0 0 0 -0.02126 0.17022 0.71198 0 -0.48023 0 0.73287 -0.09257 0.54288 -2.80932
GLY_34 -5.05159 0.58408 4.28068 -4e-05 0 0 2.64261 -2.53346 -0.00041 -0.00385 -0.7523 -0.42437 0 0 0 0 0 0.07618 0 0 0 0.36842 0 0.83697 0.17332 0.69166 0.88788
THR_35 -5.10032 0.52694 3.46775 -0.21885 0.23988 0.08027 1.7498 -2.1029 -0 -0 -2.30808 -0.1977 0 0 0 0 0 -0.09197 0.04856 0.25144 0 0.31706 2.34037 -1.0874 0.39477 0.3721 -1.31828
PHE_36 -4.22568 0.38063 2.39362 -0.67366 0.06015 0.41406 1.50375 -1.67133 -0.00707 -0.02104 -1.39045 0.27621 0 0 0 0 0 -0.02517 0.0921 0 2.01595 -0.11901 0 1.0402 0.33312 0.37497 0.75136
VAL_37 -6.61998 0.8815 2.17646 -0.29358 0.26128 0.06891 1.89294 -2.12144 -0 -0 -0.04519 -0.23761 0 0 0 0 0 0.08432 0.02301 0.16424 0 -0.57568 0 1.9342 -0.08038 0.50575 -1.98125
VAL_38 -8.78549 1.37954 1.14338 -0.31135 0.25046 0.06177 2.05155 -2.35203 -0.00782 -0.02488 -1.22447 -0.11154 0 0 0 0 0 -0.0193 0.13327 0.03455 0 -0.48492 0 1.9342 -0.21398 0.5013 -6.04576
VAL_39 -6.41878 0.85433 2.5927 -0.32612 0.32921 0.07616 2.05673 -2.09024 -0 -0 -0.42178 -0.25725 0 0 0 0 0 0.02196 0.00114 0.11353 0 -0.22868 0 1.9342 -0.12227 0.70187 -1.18328
TYR_40 -7.70639 0.69447 3.76012 -0.96525 0.0536 0.38895 2.13236 -2.29638 -0 -0 -0.2341 -0.29999 0 0 0 0 0 0.07941 0.00546 0 2.01202 -0.31501 0.02434 1.2797 -0.08913 0.67383 -0.80199
PHE_41 -7.70707 0.87504 4.43467 -0.57201 0.3775 0.29087 3.44579 -2.97522 -0 -0 -0.9437 -0.34673 0 0 0 0 0 0.169 0.48646 0 3.13992 0.08177 0 1.0402 -0.11794 0.45181 2.13036
TYR_42 -8.61001 1.54157 6.56896 -1.06131 0.09472 0.48511 3.95746 -3.68919 -0 -0 0.03688 -0.2723 0 0 0 0 0 0.04859 0.00289 0 2.04804 -0.29544 0.00833 1.2797 -0.14522 0.67361 2.67241
LYS_43 -4.77514 0.17366 5.51768 -0.30003 0.02818 0.12843 2.44709 -2.49843 -0 -0 -1.25 -0.0532 0 0 0 -0.74741 0 0.33015 0.18159 1.67336 0 -0.04029 0 -1.5107 -0.23203 0.62534 -0.30176
TRP_44 -4.36192 0.56872 3.16775 -1.25571 0.06246 0.48381 1.71165 -1.78971 -0 -0 -0.78608 -0.4466 0 0 0 0 0 0.13833 0.66106 0 1.77512 -0.29105 0 1.6906 -0.18273 0.54265 1.68835
ASN_45 -5.02631 0.81823 5.11058 -0.16214 0.00944 0.22022 3.41984 -2.73536 -0 -0 -2.24704 -0.90269 0 0 -1.005 0 0 0.08357 0.00062 0 1.91041 -0.17493 0 -0.93687 0.01631 0.87384 -0.72728
ALA_46 -2.46896 0.15145 1.48038 -0.03049 0.01584 0 0.78875 -1.06047 -0 -0 -0.61196 -0.48464 0 0 -1.005 0 0 0.0053 0 0 0 -0.10271 0 1.8394 0.15615 0.8765 -0.45044
THR_47 -6.18761 0.63987 4.72947 -0.10748 0.09162 0.04768 2.81066 -2.72404 -0.00074 -0.00385 -2.53254 -1.42182 0 0 0 0 0 0.01704 0.15604 1.30766 0 0.04219 2.27493 -1.0874 0.67027 0.65912 -0.61892
VAL_48 -7.56126 0.9 3.08817 -0.31442 0.19156 0.07284 2.73975 -2.55659 -0 -0 -1.59405 -0.2132 0 0 0 0 0 0.00341 0.02074 0.12195 0 -0.20841 0 1.9342 0.41221 0.58145 -2.38166
ASN_49 -4.36698 0.3123 4.50351 -0.38426 0.02138 0.76197 2.00508 -2.23243 -0 -0 -2.20353 -0.21186 0 0 0 0 0 0.09365 0.00038 0 2.74495 0.21395 0 -0.93687 -0.06473 0.37038 0.62688
GLY_50 -3.91602 0.37164 4.9266 -5e-05 0 0 2.28418 -2.40262 -0 -0 -1.7212 -0.40759 0 0 0 0 0 -0.03027 0 0 0 0.60024 0 0.83697 0.24367 0.25673 1.04227
ILE_51 -10.5816 1.68665 4.18274 -0.50605 0.87963 0.09439 4.10816 -3.44884 -0 -0 -3.47102 -0.0335 0 0 0 0 0 -0.01851 0.18645 0.48905 0 -0.48849 0 0.73287 0.27723 2.0195 -3.89131
TRP_52 -9.14007 0.93534 4.9502 -0.89006 0.02786 0.36021 3.21395 -3.214 -0.01061 -0.09447 -2.61793 -0.41982 0 0 0 0 0 0.00287 0.59992 0 2.00248 -0.40945 0 1.6906 0.25463 2.25345 -0.50491
THR_53 -3.92895 0.11606 4.89161 -0.21067 0.16191 0.07694 1.86033 -2.20469 -0 -0 -2.25993 -0.01908 0 0 0 0 0 -0.03173 0.00092 0.08012 0 0.03799 2.2845 -1.0874 0.23201 0.51938 0.51931
LEU_54 -3.50116 0.15782 3.41091 -0.49896 0.19202 0.12445 1.4557 -1.70034 -0 -0 -1.10169 0.24174 0 0 0 0 0 -0.00863 0.02195 0.3913 0 -0.25444 0 0.18072 -0.00986 0.45287 -0.44558
SER_55 -6.30899 0.72992 6.30178 -0.03763 0.00189 0.04383 3.31604 -3.08603 -0.01065 -0.0947 -2.52791 -0.57595 0 0 0 0 0 0.03574 0.00584 0.57024 0 0.09852 1.76578 -0.77834 0.48551 0.92933 0.86423
PHE_56 -9.97749 1.12485 3.59266 -0.83384 0.05254 0.28461 3.42339 -2.94009 -0 -0 -1.97541 -0.07431 0 0 0 0 0 0.00492 0.14821 0 2.0324 -0.23065 0 1.0402 0.54742 1.06816 -2.71242
THR_57 -4.85151 0.33602 5.34821 -0.19914 0.13195 0.07512 2.65126 -2.66672 -0.00559 -0.03648 -2.47611 -0.51769 0 0 0 0 0 -0.01184 0.01001 0.10677 0 0.08708 2.28537 -1.0874 0.04061 0.56466 -0.21545
LEU_58 -6.40673 0.60632 4.7931 -0.6887 0.20014 0.25304 2.39306 -2.72087 -0 -0 -1.35515 0.12153 0 0 0 0 0 -0.01556 0.0747 0.80967 0 -0.1753 0 0.18072 0.10964 0.3466 -1.47377
SER_59 -5.59232 0.20333 5.80161 -0.0359 3e-05 0.04504 2.86711 -2.83264 -4e-05 -0.00023 -2.72262 -0.70702 0 0 0 0 0 -0.04401 0.1033 0.44056 0 0.17506 1.88584 -0.77834 -0.13409 0.46094 -0.86438
VAL_60 -7.05143 0.64275 4.23195 -0.30646 0.2318 0.06837 3.01485 -2.86398 -0 -0 -1.73134 -0.08937 0 0 0 0 0 -0.01866 0.00447 0.10905 0 -0.40299 0 1.9342 -0.20104 0.30948 -2.11836
VAL_61 -6.33077 0.43116 4.23599 -0.31568 0.21813 0.07199 2.49223 -2.65178 -0 -0 -2.4803 -0.19499 0 0 0 0 0 0.01581 0.00941 0.09668 0 -0.26383 0 1.9342 -0.06613 0.19834 -2.59954
LEU_62 -7.84662 0.62565 4.60081 -0.46637 0.1509 0.10246 2.59265 -2.95502 -0.0259 -0.12997 -2.51158 0.20707 0 0 0 0 0 0.00949 0.02538 0.39522 0 -0.25616 0 0.18072 -0.22216 0.47209 -5.05134
LEU_63 -9.23046 1.20654 3.9055 -0.66545 0.25269 0.2113 2.7842 -3.15333 -0.01158 -0.06937 -1.95666 0.15099 0 0 0 0 0 0.00254 1e-05 0.82026 0 -0.19556 0 0.18072 -0.1155 0.59004 -5.29311
TRP_64 -7.44456 0.7155 4.15888 -0.69441 0.08897 0.35724 2.30401 -2.86015 -0 -0 -1.73703 -0.31429 0 0 0 0 0 0.08273 0.03293 0 3.43626 -0.4323 0 1.6906 0.27839 0.47712 0.13989
ILE_65 -4.82062 0.17745 4.34505 -0.51605 0.46759 0.10656 2.22659 -2.28783 -0 -0 -2.2478 -0.05884 0 0 0 0 0 -0.01046 0.00649 0.54504 0 -0.4797 0 0.73287 0.27337 0.45545 -1.08483
ILE_66 -8.25929 1.22355 3.53927 -0.51528 0.54835 0.10314 2.71444 -2.67959 -0 -0 -2.97037 0.01133 0 0 0 0 0 -0.06252 0.01491 0.49443 0 -0.46985 0 0.73287 0.06316 0.77207 -4.73937
TYR_67 -12.3727 1.3921 4.34271 -0.53496 0.24286 0.23081 3.642 -3.3917 -0.02729 -0.15545 -3.28594 -0.3607 0 0 0 0 0 -0.0365 0.03756 0 3.95616 0.13093 0.00965 1.2797 -0.08779 1.11782 -3.8707
ILE_68 -4.92887 0.44149 3.8253 -0.49937 0.34766 0.10233 1.61568 -2.19957 -0.01158 -0.06937 -0.8189 -0.02923 0 0 0 0 0 0.00427 0.02558 0.56681 0 -0.40333 0 0.73287 -0.13036 0.76082 -0.66777
ALA_69 -3.18278 0.12635 2.8187 -0.02385 0 0 1.33556 -1.71395 -0 -0 -1.43888 -0.33343 0 0 0 0 0 0.1144 0 0 0 -0.30161 0 1.8394 -0.3534 0.46608 -0.64742
CYS_70 -6.30905 0.76147 4.11162 -0.05322 1e-05 0.01693 2.64946 -1.99721 -0 -0 -3.01374 -0.13715 0 0 -0.71737 0 0 -0.05041 0.15203 0.24031 0 0.06212 0 3.6196 0.09219 0.72947 0.15707
MET_71 -8.37706 0.65973 3.36463 -0.21672 0.04328 0.10894 2.44583 -2.26581 -0 -0 -2.41122 -0.52122 0 0 0 0 0 0.12114 0.01875 2.12315 0 0.18512 0 0.60916 0.78482 0.68858 -2.63889
SER_72 -2.23347 0.21444 2.61406 -0.02988 0.00053 0.04863 1.04479 -1.24719 -0 -0 0.05958 -0.93734 0 0 0 0 0 -0.12248 0.00183 0.15905 0 -0.28223 0.60139 -0.77834 0.10295 0.36873 -0.41495
LYS_73 -1.45756 0.22863 1.63278 -0.32955 0.06113 0.19727 0.34006 -0.74424 -0.00579 -0.04625 -0.03408 -0.27869 0 0 0 0 0 -0.05916 0.00021 1.80072 0 0.03499 0 -1.5107 -0.3838 0.28154 -0.27247
THR_74 -3.31012 0.36774 2.86042 -0.16475 0.07183 0.05832 1.95848 -1.50653 -0.00579 -0.04625 -2.52176 -0.87869 0 0 -0.13576 0 0 0.0228 0.00296 0.49143 0 -0.64909 2.30071 -1.0874 0.23844 0.45049 -1.48251
ARG_75 -4.39112 0.28092 3.66499 -0.67965 0.1251 0.48509 1.51645 -1.77815 -0 -0 -1.52335 0.25339 0 0 -0.13576 0 0 -0.02109 0.13015 2.0805 0 0.11663 0 -1.2888 0.77412 0.55359 0.16301
ILE_76 -7.10394 0.80003 4.11789 -0.5245 0.54893 0.10634 2.29141 -2.575 -0 -0 -2.10461 0.04501 0 0 0 0 0 0.01243 0.07111 0.4895 0 -0.41551 0 0.73287 0.45317 0.58495 -2.46992
LYS_77 -3.60615 0.23513 3.68858 -0.29959 0.02808 0.13208 1.4064 -1.82352 -0 -0 -0.7758 -0.03959 0 0 0 0 0 0.10096 0.00313 1.72229 0 0.00219 0 -1.5107 -0.14534 0.41601 -0.46582
PHE_78 -7.39464 0.54507 4.9183 -0.91966 0.05105 0.30201 1.8874 -2.80134 -0.01452 -0.143 -1.45441 -0.05559 0 0 0 0 0 -0.00602 0.13958 0 1.78323 -0.4467 0 1.0402 -0.178 0.158 -2.58905
SER_79 -6.26382 0.45287 5.64109 -0.02345 0 0.02177 2.78809 -2.89659 -0.00698 -0.06196 -2.30882 -0.36283 0 0 0 0 0 0.0129 0.00323 0.51771 0 0.28512 0.62843 -0.77834 -0.03476 0.23382 -2.15253
LEU_80 -8.73643 1.09532 4.2193 -0.49275 0.22359 0.11495 2.74535 -3.03689 -0 -0 -2.78317 0.24428 0 0 0 0 0 -0.00018 0.00765 0.4119 0 -0.26134 0 0.18072 -0.19726 0.3854 -5.87956
GLN_81 -4.34205 0.18759 5.10582 -0.27136 0.06414 0.22256 2.05024 -2.41484 -0.01532 -0.15376 -1.96079 -0.50307 0 0 0 0 0 -0.03289 0.15795 0 2.72859 -0.11202 0 -0.18838 -0.2529 0.35996 0.62946
LEU_82 -7.50131 0.79617 3.01569 -0.60593 0.15741 0.16709 2.3315 -2.44219 -0 -0 -2.29315 0.15698 0 0 0 0 0 0.03282 0.01654 0.71702 0 -0.14988 0 0.18072 0.07064 0.50102 -4.84888
SER_83 -6.58627 0.53284 5.56422 -0.02479 0.00023 0.02464 2.83242 -2.97371 -0 -0 -2.92464 -0.33742 0 0 0 0 0 -0.03814 0.05056 0.55173 0 0.2772 0.72593 -0.77834 0.11011 0.69773 -2.2957
TYR_84 -6.26505 0.76394 3.72699 -1.077 0.14685 0.45916 2.46781 -2.60129 -0.01778 -0.06948 -1.43119 -0.29201 0 0 0 0 0 0.00086 0.10702 0 1.71633 -0.47012 0.00148 1.2797 0.03627 0.80638 -0.71111
SER_85 -4.67564 0.21408 4.93243 -0.02453 0 0.0586 2.55353 -2.59233 -0.02635 -0.12735 -3.62299 -0.6978 0 0 0 0 0 0.14822 0.0001 0.58366 0 0.34934 0.60001 -0.77834 0.36526 0.75351 -1.98658
LEU_86 -8.85005 1.63516 1.87697 -0.54363 0.34589 0.13797 1.89403 -2.3387 -0.00079 -0.01076 -1.3826 0.34008 0 0 0 0 0 -0.03623 0.10051 0.40756 0 -0.24394 0 0.18072 0.11384 0.93471 -5.43928
GLY_87 -3.62483 0.4711 2.54585 -7e-05 0 0 1.49048 -1.67309 -0 -0 -1.73237 -0.37785 0 0 0 0 0 -0.09313 0 0 0 0.45135 0 0.83697 -0.05566 0.90554 -0.85572
ALA_88 -5.36476 1.25794 3.24743 -0.02096 0 0 2.48372 -2.31807 -0.02562 -0.11005 -2.11186 -0.29239 0 0 0 0 0 0.07186 0 0 0 0.67485 0 1.8394 1.12026 0.43092 0.88266
ILE_89 -5.39396 0.45743 3.89264 -0.48067 0.30427 0.10065 2.1252 -2.19421 -0.01778 -0.06948 -1.06601 -0.2945 0 0 0 0 0 0.01722 0.02102 0.85532 0 -0.34152 0 0.73287 1.28484 0.49773 0.43105
ALA_90 -4.61194 0.64996 1.62232 -0.02416 0 0 1.35731 -1.67591 -0.02617 -0.12122 -1.69438 -0.39101 0 0 -0.57405 0 0 0.05245 0 0 0 -0.37469 0 1.8394 -0.10744 0.41142 -3.66811
CYS_91 -7.13648 1.08713 3.30713 -0.04104 0 0.01576 1.72158 -2.06134 -0.04073 -0.23878 -1.20216 -0.26061 0 0 0 0 0 0.13148 0.06281 0.18872 0 0.04137 0 3.6196 0.37618 0.57546 0.14608
PHE_92 -10.4231 2.20147 4.10073 -1.17749 0.24145 0.31902 2.32549 -3.22678 -0 -0 -0.69455 -0.05847 0 0 0 0 0 0.06539 9e-05 0 2.05358 -0.29867 0 1.0402 1.18901 1.6526 -0.69002
ILE_93 -7.45262 0.85292 4.01393 -0.66583 0.54827 0.15478 2.50373 -2.50581 -0 -0 -1.42797 0.11715 0 0 0 0 0 -0.02563 0.04024 0.58806 0 -0.26549 0 0.73287 0.40555 1.76144 -0.62441
ALA_94 -5.7911 0.9105 3.88203 -0.02131 0 0 2.16755 -2.77256 -0.00763 -0.02608 -1.2442 -0.34359 0 0 0 0 0 0.04279 0 0 0 -0.25642 0 1.8394 -0.21181 0.97118 -0.86126
SER_95 -4.01691 0.36637 4.94866 -0.02739 0 0.06399 2.85094 -2.41446 -0 -0 -3.6034 -0.59226 0 0 0 0 0 -0.00582 0.00022 0.85932 0 0.31722 0.60067 -0.77834 -0.13178 0.58399 -0.97897
ILE_96 -8.26443 1.28914 4.52442 -0.69565 0.74548 0.16413 3.29907 -2.86105 -3e-05 -0.00029 -3.20853 0.14063 0 0 0 0 0 0.00529 0.00349 1.13706 0 0.08681 0 0.73287 -0.07632 0.51049 -2.46742
GLY_97 -4.8197 0.36282 4.41034 -4e-05 0 0 2.88257 -2.52215 -0 -0 -2.93981 -0.43366 0 0 0 0 0 -0.23551 0 0 0 0.33896 0 0.83697 0.27845 0.61438 -1.22639
THR_98 -5.57755 0.70048 4.26319 -0.12815 0.03981 0.05859 2.6881 -2.52441 -0.00763 -0.02608 -2.7131 -0.27086 0 0 0 0 0 0.41318 0.00268 0.13857 0 -0.0314 4.09743 -1.0874 0.16614 0.5405 0.74209
ILE_99 -6.77114 0.73113 4.47297 -0.65 0.49391 0.1393 2.82062 -2.74573 -0 -0 -1.61195 0.20199 0 0 0 0 0 -0.02047 0.04931 0.62196 0 -0.49008 0 0.73287 -0.19729 0.87901 -1.34359
TYR_100 -11.8028 1.78764 4.26678 -0.52884 0.3748 0.24876 4.03822 -3.59356 -0.00878 -0.0511 -2.36151 -0.41903 0 0 0 0 0 0.08275 0.15059 0 4.18597 -0.0086 0.01482 1.2797 -0.0678 1.28649 -1.12547
PHE_101 -11.806 1.82366 4.87868 -0.48166 0.02558 0.14473 3.44483 -3.64129 -0 -0 -3.38885 -0.1414 0 0 0 0 0 -0.02684 0.47017 0 3.07503 -0.10279 0 1.0402 -0.15973 1.30682 -3.53881
SER_102 -4.23797 0.3622 4.31414 -0.0303 0 0.06918 1.6359 -2.28595 -0 -0 -1.08129 -0.53376 0 0 0 0 0 0.00026 0.00917 0.85707 0 0.32832 0.60187 -0.77834 -0.02097 0.73771 -0.05275
VAL_103 -4.96378 0.42633 2.49503 -0.30926 0.23228 0.07135 1.83435 -1.93518 -0 -0 -0.9986 -0.25788 0 0 -0.52366 0 0 0.0405 0.03385 0.2087 0 -0.40483 0 1.9342 0.0636 0.4016 -1.65139
ILE_104 -8.90949 1.51906 3.58572 -0.65691 0.52451 0.15915 2.38374 -2.66918 -0 -0 -1.85273 0.12632 0 0 -0.34533 0 0 0.00092 0.05281 3.29832 0 -0.36235 0 0.73287 -0.03756 0.97873 -1.47142
ARG_105 -9.48657 1.31743 7.37607 -0.70913 0.18028 0.41702 3.10557 -3.42714 -0.02186 -0.15921 -1.51277 0.0746 0 0 -0.87202 0 0 0.01405 0.97485 2.69734 0 -0.26464 0 -1.2888 0.25649 1.11372 -0.21473
GLY_106 -3.48979 0.57207 4.38386 -0.0004 0 0 2.66839 -2.20461 -0 -0 -2.42453 -0.1843 0 0 0 0 0 -0.03974 0 0 0 -1.53388 0 0.83697 0.51305 0.58173 -0.32119
TRP_107 -5.34628 0.4162 2.67284 -1.40806 0.3186 0.58191 1.64757 -1.90081 -0 -0 -1.29273 -0.75655 0 0 0 0 0 -0.17208 0.18765 0 1.21451 -0.05425 0 1.6906 0.10175 0.29935 -1.79977
THR_108 -5.93474 0.57566 3.47885 -0.12111 0.06281 0.05931 1.60304 -2.24683 -0.01042 -0.09497 -1.12595 -1.22098 0 0 0 0 0 -0.02195 0 0.22223 0 0.10268 2.30423 -1.0874 -0.23361 0.30902 -3.38015
THR_109 -7.28178 1.71579 5.56261 -0.19755 0.21915 0.09737 3.15202 -2.9529 -0.00266 -0.01314 -2.04004 -0.29034 0 0 0 0 0 0.08759 0.39078 1.48142 0 0.02835 2.33675 -1.0874 -0.01648 0.38771 1.57724
ILE_110 -7.0338 0.75154 4.75161 -0.50719 0.34914 0.10159 2.51314 -2.704 -0 -0 -1.04835 -0.11517 0 0 0 0 0 0.09041 0.00964 0.54077 0 -0.47377 0 0.73287 0.12426 0.72274 -1.19457
PHE_111 -6.6759 0.38802 4.9217 -1.04742 0.11771 0.37404 2.66111 -2.76545 -0.00217 -0.0138 -2.27587 -0.01353 0 0 0 0 0 -0.00299 0.07074 0 1.75723 -0.51911 0 1.0402 0.08585 0.70573 -1.1939
LEU_112 -7.82978 1.06644 4.62902 -0.68696 0.21861 0.25 2.8063 -2.99128 -0 -0 -1.97787 0.1249 0 0 0 0 0 -0.00632 0.03782 0.79276 0 -0.17631 0 0.18072 0.16077 0.50246 -2.89872
LEU_113 -8.83417 1.00533 4.17489 -0.68968 0.54515 0.32927 2.69516 -2.96504 -0 -0 -2.80547 -0.14867 0 0 0 0 0 0.0258 0.10546 1.19685 0 -0.19474 0 0.18072 0.12106 0.83648 -4.42162
MET_114 -6.02271 0.30375 4.64693 -0.62371 0.12753 0.17665 2.64355 -2.58363 -0 -0 -2.20249 -0.00166 0 0 0 0 0 0.12483 0.04228 0.99693 0 -0.07751 0 0.60916 -0.06732 0.77858 -1.12884
SER_115 -4.80205 0.23466 5.18056 -0.02643 0 0.06152 2.8057 -2.55263 -0 -0 -2.39117 -0.59504 0 0 0 0 0 0.00923 0.0011 0.68597 0 0.33732 0.60067 -0.77834 0.02641 0.28609 -0.91644
LEU_116 -9.28114 1.43309 4.1626 -0.48351 0.16433 0.10403 3.16116 -3.22213 -0.02327 -0.20091 -2.48544 0.21937 0 0 0 0 0 -0.04402 0.2417 0.34344 0 -0.28517 0 0.18072 -0.02939 0.64906 -5.39546
ALA_117 -5.49425 0.41975 4.2691 -0.02118 0 0 2.74661 -2.79774 -0 -0 -2.05423 -0.36999 0 0 0 0 0 0.0932 0 0 0 -0.32316 0 1.8394 -0.3813 0.6935 -1.38029
VAL_118 -4.80456 0.41088 5.4571 -0.30618 0.17983 0.06874 3.0922 -2.72307 -0 -0 -3.8361 -0.09242 0 0 0 0 0 -0.03439 0.00326 0.04135 0 -0.31736 0 1.9342 -0.25237 0.32326 -0.85564
SER_119 -6.14125 0.6018 5.95571 -0.02256 0 0.02108 3.12702 -2.97098 -0 -0 -2.60396 -0.38333 0 0 0 0 0 -0.03873 0.00691 0.50894 0 0.30067 0.6024 -0.77834 -0.0448 0.42004 -1.43937
VAL_120 -6.25157 0.42444 3.71648 -0.30929 0.18192 0.07129 1.90178 -2.47963 -0 -0 -1.99408 -0.14585 0 0 0 0 0 -0.00926 0.0097 0.08475 0 -0.23574 0 1.9342 -0.09261 0.41761 -2.77586
ASP_121 -4.4932 0.2075 6.26192 -0.11696 0.0127 0.36711 2.48855 -2.74434 -0.05087 -0.2101 -3.05842 -0.07456 0 0 0 -0.73686 0 -0.03507 0.00352 0 2.13543 -0.22139 0 -2.3716 -0.20907 0.49546 -2.35025
THR_122 -5.37157 0.38179 4.53818 -0.20813 0.20547 0.07582 2.80278 -2.28317 -0 -0 -3.82384 -0.06281 0 0 0 0 0 0.12878 0.00047 0.11986 0 0.0299 2.31346 -1.0874 0.12474 0.62022 -1.49545
PHE_123 -9.68937 2.05381 4.2341 -0.68865 0.1236 0.30522 3.30217 -2.90828 -0 -0 -2.45975 -0.00846 0 0 0 0 0 0.04549 0.17735 0 2.71716 0.06771 0 1.0402 5.99912 1.76321 6.07461
PRO_124 -7.62667 1.18931 4.62847 -0.07297 1e-05 0.04476 1.57322 -2.2234 -0 -0 -1.84758 0.60688 0 0 0 0 0 -0.22229 0.03753 0.306 0 -0.60955 0 -2.4119 5.75762 1.77043 0.89987
PHE_125 -6.01003 0.6695 5.12519 -0.65556 0.06694 0.3509 2.7691 -2.69867 -0 -0 -2.07841 0.20519 0 0 0 0 0 0.10093 0.02445 0 2.41377 -0.04038 0 1.0402 0.20754 0.66819 2.15886
LEU_126 -5.73994 0.28544 4.09664 -0.46812 0.19115 0.10419 2.00811 -2.2147 -0 -0 -1.29348 0.2001 0 0 -0.62291 0 0 0.02 0.01596 0.28289 0 -0.28368 0 0.18072 -0.00076 0.51127 -2.72711
PHE_127 -11.0061 1.75707 4.58882 -0.60214 0.23256 0.31477 3.15728 -3.24225 -0.01898 -0.10674 -3.75558 0.08205 0 0 0 0 0 -0.00395 0.02387 0 2.97195 -0.09553 0 1.0402 -0.06875 0.65123 -4.08018
GLY_128 -3.78276 0.31776 4.51928 -4e-05 0 0 2.64463 -2.30885 -0 -0 -2.20535 -0.41563 0 0 0 0 0 -0.01913 0 0 0 0.39591 0 0.83697 0.28022 0.62664 0.88965
LYS_129 -3.05862 0.28263 3.60112 -0.30947 0.02529 0.15051 1.21474 -1.56853 -0 -0 -1.13347 -0.06348 0 0 0 0 0 -0.11303 0.05033 1.83227 0 -0.02665 0 -1.5107 -0.10169 0.29214 -0.43661
ARG_130 -3.82765 0.31478 3.97604 -0.61347 0.08363 0.42161 2.09311 -1.85081 -0 -0 -1.48382 -0.10117 0 0 -0.62291 0 0 -0.03694 0.23017 2.07517 0 -0.16934 0 -1.2888 -0.12986 0.5366 -0.39366
PHE_131 -4.91485 0.39703 1.30228 -0.62417 0.0358 0.33502 1.24713 -1.23935 -0 -0 -0.8928 0.06447 0 0 0 0 0 0.02704 0.04559 0 2.02053 -0.15636 0 1.0402 0.04568 0.79259 -0.47417
GLY_132 -1.84013 0.20527 2.35862 -0.00047 0 0 1.29474 -1.14778 -0.01898 -0.10674 -1.1046 -0.19222 0 0 0 0 0 -0.05838 0 0 0 -1.52983 0 0.83697 0.06815 0.43696 -0.79842
LYS_133 -1.64862 0.07712 0.963 -0.29655 0.03935 0.13663 0.09255 -0.52642 -0 -0 0.07731 -0.0397 0 0 0 0 0 0.03469 0.01909 1.94249 0 -0.0734 0 -1.5107 0.11291 0.2365 -0.36374
ASN_134 -4.5422 0.73863 5.04547 -0.28408 0.05219 0.49558 3.39201 -2.23435 -0.00395 -0.01569 -2.14031 -0.80265 0 0 0 -0.98581 0 0.26687 0.0192 0 1.81219 -0.87142 0 -0.93687 0.317 1.11289 0.43468
PRO_135 -1.88944 0.32693 1.37132 -0.17459 0.0462 0.12396 0.54212 -0.68551 -0 -0 0.06981 -0.01207 0 0 0 0 0 -0.03065 0.00981 0.21821 0 -0.89185 0 -2.4119 1.1466 1.30232 -0.93874
LEU_136 -6.4464 0.91056 1.87997 -0.72849 0.19365 0.31195 1.21934 -1.71908 -0 -0 -1.20996 0.06955 0 0 0 0 0 0.07714 0.00261 0.86232 0 -0.12164 0 0.18072 0.83319 0.95474 -2.72984
ILE_137 -6.45377 1.01366 2.05542 -0.89096 1.06657 0.38637 1.44781 -1.80077 -0.02992 -0.14336 0.76545 -0.32991 0 0 0 0 0 -0.05763 0.32864 2.90854 0 -0.40374 0 0.73287 -0.01034 1.09082 1.67574
LYS_138 -1.3514 0.08581 1.22821 -0.3194 0.04746 0.18106 0.12586 -0.59122 -0 -0 0.51876 -0.2264 0 0 0 0 0 -0.04664 0.01008 1.785 0 -0.05642 0 -1.5107 -0.17987 0.75351 0.45371
ILE_139 -5.29277 0.46854 1.46419 -0.48805 0.41998 0.097 1.31417 -1.34302 -0.00454 -0.05867 0.06314 -0.11037 0 0 -0.78581 0 0 -0.00937 0.01629 0.62723 0 -0.54613 0 0.73287 -0.01851 0.41162 -3.04222
SER_140 -4.37949 0.62323 3.85119 -0.02722 0 0.06225 1.13368 -1.64996 -0.00454 -0.05867 -0.09872 -0.57148 0 0 0 0 0 0.5834 0.01891 0.41218 0 -0.19622 0.60604 -0.77834 -0.0318 0.96386 0.4583
PRO_141 -1.77768 0.22314 1.10451 -0.21251 0.02473 0.15934 0.2939 -0.48026 -0 -0 0.23487 -0.15798 0 0 0 0 0 0.83423 0.0028 0.20296 0 -0.10343 0 -2.4119 0.0669 10.4746 8.47822
SER_142 -1.8963 0.10328 1.25295 -0.03246 0.01174 0.02972 0.22101 -0.7347 -0.01522 -0.13002 -0.20288 -1.03554 0 0 0 0 0 -0.0128 0.00292 0.96803 0 -0.06119 0.60208 -0.77834 1.61665 14.7428 14.6517
LYS_143 -6.11365 0.8183 4.82665 -0.44073 0.14315 0.199 2.04718 -2.20092 -0.07443 -0.30553 -2.5599 0.44949 0 0 0 0 0 0.05069 0.64382 2.73084 0 -0.00912 0 -1.5107 1.27389 5.46424 5.43227
THR_144 -6.75953 0.85671 4.43281 -0.17548 0.11639 0.06135 3.16599 -2.79696 -0.01918 -0.14571 -1.85073 -0.23254 0 0 0 0 0 -0.02876 0.03216 0.29013 0 -0.18107 2.31983 -1.0874 -0.07779 0.66178 -1.41799
TRP_145 -7.71957 0.87213 4.65419 -1.47991 0.25766 0.71874 2.30295 -2.84533 -0.0002 -0.00058 -1.95781 -0.21785 0 0 0 0 0 0.01454 0.03612 0 1.68359 -0.29586 0 1.6906 0.07333 0.7568 -1.45646
GLU_146 -6.75868 0.89041 6.7081 -0.48032 0.35244 1.51642 3.21208 -3.24669 -0.02795 -0.14293 -2.63348 -3.06069 0 0 0 -0.98581 0 0.1996 0.15579 0 4.02403 -0.32166 0 -2.7348 -0.33051 0.66206 -3.00259
GLY_147 -5.45797 0.78821 4.9286 -5e-05 0 0 2.33602 -2.69013 -0.02775 -0.14235 -1.47445 -0.42754 0 0 0 0 0 -0.08911 0 0 0 0.20351 0 0.83697 0.22094 0.2865 -0.70859
ALA_148 -5.4336 0.3495 4.56508 -0.02162 0 0 2.97023 -2.78757 -0 -0 -2.46803 -0.367 0 0 0 0 0 0.04796 0 0 0 -0.33367 0 1.8394 0.32994 0.23305 -1.07632
PHE_149 -7.52352 0.61479 4.11472 -0.89024 0.04815 0.2496 2.75479 -2.73631 -0 -0 -2.58235 -0.07395 0 0 0 0 0 0.02158 0.08891 0 1.74878 -0.46057 0 1.0402 -0.17802 0.2474 -3.51604
PHE_150 -10.2551 1.00889 2.96257 -0.61066 0.04842 0.2933 2.89722 -2.83629 -0 -0 -2.76848 -0.0263 0 0 0 0 0 0.31958 0.002 0 2.29266 0.02092 0 1.0402 -0.03306 0.39492 -5.24923
GLY_151 -5.08856 0.28814 5.52431 -5e-05 0 0 2.82473 -2.75762 -0 -0 -3.77565 -0.42597 0 0 0 0 0 0.00022 0 0 0 0.42189 0 0.83697 0.35686 0.4154 -1.37933
ILE_152 -8.23437 0.72246 4.9792 -0.49764 0.31929 0.10057 3.16523 -3.12214 -0 -0 -2.46423 0.07772 0 0 0 0 0 -0.03612 0.07231 0.56909 0 -0.38293 0 0.73287 0.45882 0.40452 -3.13536
ILE_153 -8.40992 0.83964 3.32782 -0.49851 0.43142 0.09848 2.83639 -2.77434 -0 -0 -1.87882 0.09998 0 0 0 0 0 -0.05297 0.02196 0.48592 0 -0.44708 0 0.73287 0.06357 0.4164 -4.70719
SER_154 -6.98227 0.83013 5.71927 -0.02878 0 0.06675 3.43127 -3.0704 -0 -0 -2.83832 -0.5607 0 0 0 0 0 -0.03592 0.00276 0.83295 0 0.3187 0.60018 -0.77834 0.08574 0.27544 -2.13153
THR_155 -8.22687 1.16222 5.28137 -0.19321 0.05191 0.06545 3.30677 -3.20774 -0.01473 -0.1392 -3.47441 -0.026 0 0 0 0 0 0.05461 0.13247 0.12386 0 0.01893 2.28409 -1.0874 0.03543 0.56778 -3.28465
ILE_156 -8.90867 0.88436 3.86859 -0.51202 0.47894 0.10726 2.64012 -3.01036 -0.01605 -0.15927 -2.02351 -0.11096 0 0 0 0 0 -0.06712 0.01903 0.63477 0 -0.39728 0 0.73287 -0.0322 0.87461 -4.99687
VAL_157 -9.88335 1.96057 3.60117 -0.36207 0.2109 0.08141 3.27375 -3.23163 -0 -0 -2.27556 0.06285 0 0 0 0 0 0.06711 0.17153 0.92146 0 0.01288 0 1.9342 -0.17687 1.03018 -2.60147
VAL_158 -7.6763 0.7419 4.13205 -0.31826 0.23516 0.07392 2.98578 -2.92985 -0 -0 -2.4177 -0.21499 0 0 0 0 0 -0.01011 0.03545 0.11135 0 -0.23239 0 1.9342 -0.23763 0.93032 -2.85709
VAL_159 -8.43221 1.29079 3.6373 -0.33108 0.31127 0.07584 2.91016 -2.85607 -0 -0 -2.73665 -0.11842 0 0 0 0 0 -0.01838 0.04273 0.0668 0 -0.21072 0 1.9342 -0.06526 0.75219 -3.74751
ALA_160 -6.63562 1.2006 3.37543 -0.0241 0 0 2.48508 -2.63699 -0.01188 -0.10972 -1.56149 -0.34078 0 0 0 0 0 -0.04349 0 0 0 -0.20799 0 1.8394 -0.14052 0.87764 -1.93444
LEU_161 -9.88605 1.05275 3.7973 -0.43348 0.12894 0.09536 2.70707 -2.937 -0 -0 -2.20397 0.19324 0 0 0 0 0 0.16618 0.26419 0.36085 0 -0.27527 0 0.18072 -0.31472 0.95397 -6.14994
LEU_162 -8.5735 1.11692 4.28841 -0.49213 0.29423 0.12797 2.88945 -2.76989 -0 -0 -2.36718 0.21378 0 0 0 0 0 0.02551 0.04383 0.34991 0 -0.29147 0 0.18072 -0.26275 0.82896 -4.39724
CYS_163 -7.56841 0.57531 5.2997 -0.04835 0 0.01739 3.18746 -2.81622 -0 -0 -4.56371 -0.11229 0 0 0 0 0 0.01301 0.02309 0.30957 0 0.25847 0 3.6196 0.08146 0.53485 -1.18907
VAL_164 -6.36836 0.5453 4.45676 -0.30918 0.20022 0.06795 2.57076 -2.67112 -0 -0 -1.63391 -0.0665 0 0 0 0 0 -0.06488 0.00014 0.07823 0 -0.34634 0 1.9342 0.16212 0.38655 -1.05806
LEU_165 -5.66714 0.32593 3.27419 -0.65588 0.16653 0.22379 1.81325 -1.96837 -0 -0 -0.7507 0.10387 0 0 0 0 0 -0.02036 0.06969 0.82553 0 -0.16959 0 0.18072 0.02225 0.34428 -1.88202
TYR_166 -8.70578 0.6062 4.06316 -0.61923 0.08607 0.32871 2.63396 -2.65486 -0 -0 -1.98907 -0.19852 0 0 0 0 0 -0.04061 0.00805 0 2.30922 -0.01385 0.00782 1.2797 0.06972 0.3894 -2.43989
SER_167 -7.25939 0.60961 6.31954 -0.03218 0.0001 0.02349 4.28263 -3.11388 -0 -0 -4.22092 -0.09617 0 0 0 0 0 -0.05134 0.01479 0.51037 0 0.28885 1.84912 -0.77834 -0.04418 0.39925 -1.29866
ILE_168 -4.22973 0.88468 3.75505 -0.50285 0.32425 0.10429 1.81461 -1.94194 -0 -0 -1.74656 0.02685 0 0 0 0 0 0.3711 0.02016 0.4481 0 -0.35209 0 0.73287 5.72785 1.56058 6.99722
PRO_169 -4.15019 0.91079 2.26442 -0.08862 0.00029 0.05503 0.59244 -1.13962 -0 -0 -0.26097 0.68899 0 0 0 0 0 0.03528 0.00523 0.33312 0 0.09143 0 -2.4119 5.81105 1.8588 4.59559
PHE_170 -6.44422 0.58694 2.55286 -0.82223 0.03468 0.24569 1.5449 -1.9889 -0 -0 -0.73156 0.01991 0 0 0 0 0 -9e-05 0.05654 0 2.11313 -0.16032 0 1.0402 0.41799 0.64748 -0.88699
PHE_171 -8.92295 1.41517 1.95374 -0.60172 0.03591 0.30148 2.14542 -2.29356 -0 -0 -1.02798 0.0417 0 0 0 0 0 0.03552 0.00153 0 2.20533 0.0688 0 1.0402 0.39531 0.40224 -2.80385
VAL_172 -3.49368 0.67952 2.45788 -0.32105 0.2434 0.08015 1.32537 -1.71273 -0 -0 -0.67138 -1.00652 0 0 0 0 0 0.06091 0.01496 0.46832 0 0.28705 0 1.9342 5.5407 0.71501 6.60212
ALA_173 -2.8366 0.77906 1.01701 -0.02394 1e-05 0 0.76 -0.9276 -0 -0 0.18032 -0.35088 0 0 0 0 0 -0.05092 0 0 0 0.1307 0 1.8394 5.59701 0.60299 6.71656
LYS_174 -3.10285 0.58152 2.0279 -0.44737 0.11787 0.23558 0.32905 -0.88573 -0 -0 0.02289 -0.11819 0 0 0 0 0 0.79392 0.00877 1.78058 0 -0.06904 0 -1.5107 0.18114 0.85976 0.8051
PRO_175 -2.33789 0.54483 1.57853 -0.13925 1e-05 0.10237 0.40289 -0.72206 -0 -0 -0.5571 0.21212 0 0 0 0 0 0.1679 0.0437 0.35877 0 -1.1231 0 -2.4119 -0.10768 1.05316 -2.93472
THR_176 -1.9402 0.08747 0.71824 -0.16452 0.07848 0.06124 0.00598 -0.61135 -0 -0 -0.32497 0.11093 0 0 0 0 0 -0.04209 0.00223 0.05816 0 0.03838 2.288 -1.0874 -0.23311 0.46524 -0.48932
PHE_177 -4.20378 0.51923 2.21808 -0.91348 0.07439 0.5084 0.34546 -1.37396 -0 -0 0.36153 -0.23851 0 0 0 0 0 0.23283 0.08292 0 1.48146 -0.58677 0 1.0402 -0.13037 0.34197 -0.24039
ASN_178 -1.90653 0.22035 1.42324 -0.1854 0.04257 0.32078 0.1493 -0.74775 -0 -0 0.14076 -0.96063 0 0 0 0 0 -0.09337 0.0002 0 2.00988 -0.97956 0 -0.93687 -0.58848 0.31436 -1.77716
GLN_179 -3.58186 0.28799 1.71533 -0.23543 0.02318 0.1605 0.09096 -1.13948 -0.00058 -0.01186 -0.19299 -0.82915 0 0 0 0 0 0.03865 0.06046 0 3.1545 -0.11066 0 -0.18838 -0.52869 0.20525 -1.08225
THR_180 -3.57693 0.29189 2.81228 -0.20025 0.07623 0.07384 1.96624 -1.66362 -0.00048 -0.00201 -1.34401 -1.00769 0 0 0 0 0 0.08056 0.14418 1.23108 0 -0.70113 2.30812 -1.0874 -0.02925 0.30227 -0.32608
ASN_181 -2.17502 0.22114 2.01646 -0.17894 0.03029 0.26609 1.12476 -1.16316 -0.01343 -0.1174 -1.23059 -0.32083 0 0 0 0 0 -0.0633 0.00345 0 1.41832 0.27079 0 -0.93687 0.033 0.38004 -0.4352
GLY_182 -2.09433 0.32172 1.73953 -5e-05 0 0 1.0345 -1.06465 -0.00048 -0.00201 0.03735 -0.41989 0 0 0 0 0 -0.15262 0 0 0 0.32711 0 0.83697 0.13974 0.36881 1.07169
ILE_183 -6.67558 0.99462 2.33643 -0.57893 0.31742 0.18755 1.83871 -1.94377 -0 -0 -0.77386 -0.27398 0 0 0 0 0 -0.03629 0.01673 0.42334 0 0.12678 0 0.73287 0.29308 0.42127 -2.59361
ALA_184 -3.24143 0.07382 2.49628 -0.02468 0 0 1.19832 -1.65192 -0.02863 -0.26302 -1.09975 -0.2096 0 0 0 0 0 0.08123 0 0 0 -0.07801 0 1.8394 -0.19262 0.32016 -0.78046
LEU_185 -6.00183 0.8092 -0.02294 -0.48575 0.27512 0.11428 0.28461 -1.17346 -0.00058 -0.01186 0.19834 0.04134 0 0 0 0 0 -0.00273 0.08468 1.06943 0 -0.24571 0 0.18072 -0.22005 0.49072 -4.6165
ASN_186 -3.69922 0.4327 2.8821 -0.17954 0.00905 0.24999 1.15572 -1.59399 -0.01536 -0.07538 -0.80936 -0.26347 0 0 0 -0.55257 0 -0.01888 0.02711 0 2.11896 -0.02254 0 -0.93687 0.15062 0.53514 -0.60579
THR_187 -4.28447 0.7065 2.38099 -0.16219 0.04105 0.06149 1.49526 -1.4965 -0 -0 -1.18258 -0.28403 0 0 0 0 0 0.00574 0.02349 0.04981 0 0.03958 2.33153 -1.0874 -0.06576 1.03299 -0.39451
PRO_188 -6.37249 1.48237 2.35266 -0.09023 0.00091 0.05648 1.25992 -1.2125 -0 -0 0.07949 0.66402 0 0 0 0 0 -0.17349 0.02175 0.61468 0 -0.55638 0 -2.4119 -0.25169 1.20357 -3.33282
GLN_189 -2.74362 0.28361 1.99401 -0.27854 0.04768 0.22169 0.81743 -1.07007 -0 -0 0.34544 -0.49134 0 0 0 0 0 -0.10899 0.02571 0 2.88108 -0.08173 0 -0.18838 -0.34191 0.33624 1.64832
ASN_190 -2.78878 0.41062 2.56311 -0.19745 0.03903 0.31597 1.02933 -1.31883 -0.02871 -0.16528 -1.04926 -0.44087 0 0 0 0 0 -0.0544 0.00332 0 1.97256 -0.46931 0 -0.93687 -0.59419 0.21057 -1.49942
TYR_191 -8.00547 0.79679 2.80117 -0.6147 0.09904 0.32148 1.57088 -2.20648 -0.03055 -0.221 -0.53321 -0.19032 0 0 0 -0.55257 0 -0.01105 0.00186 0 2.2612 -0.01531 0.01331 1.2797 -0.37976 0.42534 -3.18964
ASP_192 -4.35586 0.3268 5.73416 -0.10795 0.0062 0.31523 2.6851 -2.53182 -0.03002 -0.11478 -3.40932 -1.15051 0 0 -0.8065 0 0 0.18528 5e-05 0 2.32516 -0.33999 0 -2.3716 -0.11808 0.50607 -3.25238
SER_193 -4.69288 0.51748 4.34175 -0.02561 0 0.03976 2.19658 -2.14434 -0.00014 -0.0008 -2.32863 -1.06154 0 0 -0.8065 0 0 -0.0201 0.06195 0.97277 0 0.28214 0.60008 -0.77834 -0.21595 0.64176 -2.42057
HIS_194 -5.06491 0.19195 5.73841 -0.74156 0.01328 0.81968 1.464 -2.68832 -0.00014 -0.0008 -1.97997 -2.39206 0 0 0 0 0 0.02171 0.22495 0 2.14536 -0.11361 0 -0.45461 -0.26699 0.5098 -2.57384
ASN_195 -6.49047 0.44255 6.48361 -0.17107 0.0258 0.25666 2.7917 -3.17144 -0.01902 -0.12424 -1.51664 -0.30447 0 0 0 0 0 0.20577 0.00077 0 1.6302 0.20659 0 -0.93687 -0.06345 0.34094 -0.4131
LEU_196 -9.24036 1.14463 4.25089 -0.46799 0.18414 0.10738 2.60459 -3.08711 -0 -0 -1.2119 0.2178 0 0 0 0 0 0.04473 0.13794 0.38589 0 -0.26438 0 0.18072 -0.01005 0.49561 -4.52748
ILE_197 -7.67965 1.01176 2.97616 -0.66054 0.47818 0.145 2.07097 -2.4658 -0.02157 -0.13512 -1.26507 0.3452 0 0 0 0 0 -0.05063 0.02352 0.60321 0 -0.48806 0 0.73287 -0.11631 0.58559 -3.91028
THR_198 -3.51108 0.21303 4.33592 -0.20244 0.12542 0.07306 2.2428 -2.01884 -0.00132 -0.01437 -2.21679 -0.04434 0 0 0 0 0 0.08036 0.0104 0.11126 0 0.06472 2.27222 -1.0874 0.03165 0.47566 0.93993
ASN_199 -6.84232 0.98376 5.30562 -0.3986 0.04434 0.7926 2.96589 -3.06482 -0 -0 -2.78973 -0.34692 0 0 0 0 0 -0.04507 0.01336 0 3.35301 -0.16154 0 -0.93687 -0.14374 0.55015 -0.72087
ILE_200 -7.78591 0.86131 4.24508 -0.60818 0.41794 0.20297 2.85354 -2.80981 -0 -0 -2.29425 -0.19988 0 0 0 0 0 -0.04115 0.09016 1.48253 0 0.34094 0 0.73287 -0.29166 0.9775 -1.82601
PHE_201 -5.1723 1.06001 3.19758 -0.81708 0.03269 0.2243 2.23839 -2.20201 -0.01943 -0.11535 -0.78152 -0.15952 0 0 0 0 0 0.03157 0.16009 0 2.14032 -0.54105 0 1.0402 -0.04636 0.78693 1.05747
LEU_202 -8.4913 0.86307 4.61962 -0.5406 0.20774 0.12059 3.02764 -3.15097 -0.00924 -0.04339 -2.00576 0.02665 0 0 0 0 0 -0.03657 0.0749 3.34729 0 -0.27101 0 0.18072 -0.06206 0.51896 -1.62372
ILE_203 -10.3349 2.19138 3.47135 -0.64375 0.64727 0.15031 2.8123 -3.0713 -0.01967 -0.11047 -1.46235 0.0764 0 0 0 0 0 -0.06505 0.33574 3.29923 0 -0.35948 0 0.73287 -0.20342 0.74437 -1.80923
ALA_204 -3.03561 0.31044 2.60742 -0.02361 0 0 1.47244 -1.63499 -0 -0 -1.47207 -0.37191 0 0 0 0 0 -0.06194 0 0 0 -0.42323 0 1.8394 -0.32567 0.68116 -0.43817
PHE_205 -8.04275 1.28806 3.25536 -0.86272 0.05564 0.36539 1.99692 -2.47129 -0 -0 -0.70903 -0.58582 0 0 0 0 0 0.02613 0.00438 0 2.79677 -0.21671 0 1.0402 -0.29939 0.82405 -1.53481
ILE_206 -7.19257 0.87332 3.4388 -0.68931 0.70467 0.16548 2.65617 -2.30657 -0.02252 -0.19662 -2.58929 0.02083 0 0 0 0 0 0.04908 0.00695 0.9146 0 -0.47916 0 0.73287 0.05629 1.02106 -2.83592
SER_207 -5.85184 0.60345 4.00592 -0.02851 0 0.04407 2.00556 -2.26525 -0.03972 -0.24844 -0.07631 -0.90596 0 0 0 0 0 -0.01029 0.08319 0.77297 0 0.07067 0.6283 -0.77834 -0.20194 0.57336 -1.6191
GLY_208 -4.29652 0.44177 3.3107 -6e-05 0 0 1.92311 -1.9945 -0 -0 -1.02649 -0.41591 0 0 -1.28414 0 0 -0.14698 0 0 0 -1.4817 0 0.83697 -0.79669 0.22696 -4.70347
GLY_209 -2.2634 0.3062 2.45838 -4e-05 0 0 1.07938 -1.343 -0.0025 -0.0137 -0.80138 -0.43996 0 0 0 0 0 0.26832 0 0 0 0.40674 0 0.83697 -0.38328 0.23134 0.34004
SER_210 -3.36278 0.45418 3.69615 -0.03368 0.00305 0.06118 1.78716 -1.87452 -0.00859 -0.07324 -0.56766 -0.74793 0 0 0 0 0 0.12116 0.00543 0.39472 0 0.46917 0.62412 -0.77834 0.37874 0.52392 1.07225
SER_211 -3.78896 0.4263 3.43586 -0.02866 0.0001 0.04495 1.13523 -1.72061 -0.01176 -0.08693 -0.96392 -0.95768 0 0 0 0 0 -0.10614 0.00184 0.15637 0 -0.29624 0.60003 -0.77834 0.00225 0.60781 -2.32849
PHE_212 -5.8266 0.76713 1.68915 -0.68608 0.07956 0.36122 1.50692 -1.60371 -0.01314 -0.13482 0.2104 0.07104 0 0 0 0 0 -0.08401 0.0484 0 2.65192 0.28361 0 1.0402 -0.36831 0.58291 0.5758
TYR_213 -9.656 1.0147 5.441 -0.94232 0.34556 0.56286 4.02004 -3.31672 -0.01694 -0.14338 -3.03476 -0.67215 0 0 -0.80233 0 0 0.02384 0.36463 0 3.09359 -0.24765 0.05831 1.2797 -0.26225 0.78494 -2.10531
ILE_214 -9.79177 1.37063 4.10379 -0.75577 0.52196 0.27947 3.49551 -3.05235 -0.00176 -0.01071 -2.21075 0.30097 0 0 0 0 0 -0.08719 0.08201 0.82917 0 0.19819 0 0.73287 -0.26797 0.81934 -3.44435
TYR_215 -9.56622 0.99633 2.8382 -0.55996 0.01737 0.26496 2.09878 -2.54888 -0.01176 -0.08693 -1.44127 -0.28481 0 0 -0.59711 0 0 0.07442 0.00855 0 2.32 0.04717 0.00743 1.2797 -0.26113 0.80767 -4.59749
TRP_216 -10.1485 0.52195 4.34372 -0.64164 0.04292 0.29068 2.80753 -2.94539 -0 -0 -0.89134 -0.4078 0 0 0 -0.98203 0 -0.0126 1e-05 0 3.13318 0.05838 0 1.6906 -0.0714 0.79339 -2.41837
TRP_217 -11.1476 1.309 3.90504 -1.61824 0.44095 0.8576 2.19095 -3.23128 -0.00378 -0.04402 -0.50722 -0.09951 0 0 0 0 0 -0.0226 0.12142 0 2.49697 -0.09067 0 1.6906 0.17373 0.72982 -2.8488
VAL_218 -6.26121 1.1274 2.26087 -0.3228 0.21909 0.0729 2.13529 -2.00905 -0.01172 -0.09762 -3.01505 -0.17652 0 0 0 0 0 -0.01455 0.02721 0.09297 0 -0.23641 0 1.9342 0.04036 0.63722 -3.59743
SER_219 -3.61555 0.31268 3.16211 -0.03177 0.0147 0.02975 0.82197 -1.71424 -0.01419 -0.07469 -0.18237 -0.26326 0 0 0 0 0 0.04847 0.01474 0.27988 0 0.32439 0.60835 -0.77834 0.50057 0.40339 -0.15342
THR_220 -7.02285 1.20565 4.96582 -0.14901 0.04827 0.07951 3.53146 -2.88437 -0.037 -0.24728 -2.76357 -0.42511 0 0 0 0 0 0.07855 0.04851 2.20775 0 -0.30633 2.41987 -1.0874 1.09666 0.73921 1.49834
LEU_221 -4.05642 0.65232 3.27407 -0.65802 0.21485 0.2347 2.05135 -1.86964 -0.0071 -0.05387 -1.16534 0.0685 0 0 0 0 0 0.00094 0.00274 1.04333 0 -0.27883 0 0.18072 0.37888 0.98734 1.00051
ALA_222 -4.03023 0.3149 2.11371 -0.02668 0.00261 0 1.05907 -1.76317 -0.01884 -0.11635 -0.73558 -0.42143 0 0 -0.38025 0 0 -0.06975 0 0 0 -0.12206 0 1.8394 -0.33739 0.47958 -2.21246
LEU_223 -10.4413 2.03905 4.16921 -0.66398 0.49195 0.15553 2.57443 -3.42102 -0 -0 -1.25278 0.35945 0 0 0 0 0 0.017 0.35787 2.73847 0 -0.23087 0 0.18072 0.01387 0.64576 -2.26662
ILE_224 -9.82669 1.8543 4.10485 -0.56428 0.67354 0.11984 2.96699 -3.16947 -0 -0 -1.87977 -0.21178 0 0 0 0 0 0.0547 0.05602 0.7357 0 -0.46687 0 0.73287 0.22021 1.34128 -3.25856
PHE_225 -5.64612 0.41283 3.63608 -0.98168 0.10907 0.34567 2.26049 -2.33451 -0.01324 -0.06753 -1.67552 -0.02637 0 0 0 0 0 0.00073 0.10469 0 1.8376 -0.39548 0 1.0402 -0.00527 1.18458 -0.21377
THR_226 -7.51936 0.80545 6.32143 -0.11584 0.1213 0.05361 3.07345 -3.59313 -0.00273 -0.0081 -1.86639 -1.22835 0 0 -0.38025 0 0 0.16072 0.01866 0.60617 0 0.13089 2.59539 -1.0874 -0.05968 0.91203 -1.06212
GLY_227 -6.00016 1.00715 5.23901 -5e-05 0 0 3.28389 -3.14524 -0 -0 -2.14283 -0.41559 0 0 0 0 0 0.0358 0 0 0 0.38761 0 0.83697 0.41555 0.70225 0.20436
SER_228 -5.61507 0.52929 5.22738 -0.02631 0 0.06075 2.98512 -2.86034 -0 -0 -2.80662 -0.61543 0 0 0 0 0 0.00161 0.00031 0.70131 0 0.35429 0.61747 -0.77834 0.59684 0.2823 -1.34543
VAL_229 -5.31754 0.47092 4.57047 -0.31185 0.22671 0.07137 2.52684 -2.61833 -0 -0 -1.92233 -0.14592 0 0 0 0 0 -0.052 0.0021 0.10815 0 -0.24267 0 1.9342 0.04603 0.32788 -0.326
PHE_230 -10.9892 1.41397 4.56433 -0.59027 0.20495 0.29867 3.20243 -3.4792 -0 -0 -2.13275 -0.20987 0 0 0 0 0 0.02987 0.3121 0 3.24724 -0.13413 0 1.0402 -0.16857 0.43127 -2.95896
ALA_231 -5.87871 0.22476 4.77076 -0.02175 0 0 3.00749 -2.9576 -0 -0 -2.49558 -0.36701 0 0 0 0 0 0.14383 0 0 0 -0.26785 0 1.8394 -0.32331 0.34649 -1.97907
ILE_232 -7.90683 1.0146 5.27249 -0.50417 0.34395 0.10262 3.06739 -3.08696 -0 -0 -2.46114 -0.03118 0 0 0 0 0 -0.01068 0.11673 0.51465 0 -0.4606 0 0.73287 -0.21882 0.33984 -3.17523
GLY_233 -4.42529 0.20324 4.45462 -5e-05 0 0 2.40535 -2.4375 -0 -0 -2.70463 -0.4343 0 0 0 0 0 0.06705 0 0 0 0.48109 0 0.83697 0.24404 0.37873 -0.93067
GLY_234 -5.58689 0.56705 5.29812 -5e-05 0 0 2.65852 -2.9425 -0.00141 -0.00768 -2.86221 -0.41701 0 0 0 0 0 -0.08156 0 0 0 0.20803 0 0.83697 0.78681 0.19587 -1.34795
ASP_235 -5.66006 0.37802 8.18235 -0.10798 0.00394 0.32292 3.40344 -3.512 -0 -0 -4.17043 -0.46357 0 0 0 0 0 -0.03191 6e-05 0 1.75464 0.29651 0 -2.3716 0.57055 0.35773 -1.04739
LEU_236 -7.89129 0.775 5.02456 -0.47419 0.13513 0.10256 3.13416 -3.05454 -0 -0 -2.62136 0.22976 0 0 0 0 0 -0.0105 0.01245 0.56991 0 -0.23098 0 0.18072 -0.0587 0.55162 -3.62568
PHE_237 -8.85751 1.1873 3.86681 -0.95715 0.06905 0.30174 3.00266 -2.79986 -0 -0 -2.80699 -0.01627 0 0 0 0 0 0.01791 0.04298 0 1.75629 -0.41615 0 1.0402 0.04229 0.49075 -4.03596
PHE_238 -10.7305 1.13189 3.29051 -0.54736 0.01642 0.24155 2.80124 -2.93125 -0 -0 -3.12317 -0.05685 0 0 0 0 0 0.16179 0.08456 0 2.28479 0.08448 0 1.0402 0.03444 0.59797 -5.61923
SER_239 -5.82579 0.41282 6.18843 -0.03118 9e-05 0.02158 2.99894 -2.91891 -0.00141 -0.00768 -3.41273 -0.02535 0 0 0 0 0 0.20017 0.0118 0.47784 0 0.3051 1.77535 -0.77834 -0.07648 0.54931 -0.13644
TYR_240 -7.44761 0.849 5.02183 -0.94285 0.0502 0.33763 3.07066 -2.97064 -0 -0 -2.55287 -0.30357 0 0 0 0 0 0.01993 0.09377 0 1.89271 -0.38275 0.00116 1.2797 0.0008 0.35331 -1.62956
ILE_241 -9.58803 1.7329 3.84002 -0.6407 0.42213 0.1337 3.04631 -3.0046 -0 -0 -1.95946 0.4204 0 0 0 0 0 0.0177 0.37712 0.64069 0 -0.39262 0 0.73287 0.1102 0.80034 -3.31103
LYS_242 -9.69937 0.88202 9.91298 -0.44618 0.07278 0.20786 4.89239 -4.37854 -0.02073 -0.09333 -6.73716 0.07692 0 0 -0.46017 -0.57145 0 0.07084 0.29807 2.46797 0 -0.0545 0 -1.5107 -0.12647 0.99946 -4.21731
ARG_243 -4.46383 0.33968 5.41704 -0.83194 0.13941 0.50249 2.74663 -2.55228 -0.01291 -0.09908 -2.20772 0.30571 0 0 -0.78581 0 0 -0.01951 0.03416 2.71559 0 -0.02988 0 -1.2888 -0.31212 0.78816 0.38498
LEU_244 -5.86878 0.62188 2.44614 -0.49385 0.14306 0.11985 1.88497 -1.85585 -0 -0 -1.06245 0.23919 0 0 0 0 0 -0.06823 0.00168 0.2884 0 -0.28013 0 0.18072 -0.26489 0.89341 -3.07486
ILE_245 -6.94824 1.27593 3.17169 -0.55999 0.29049 0.16311 1.5281 -2.16927 -0.00943 -0.11129 -0.9097 0.08921 0 0 0 0 0 -0.04985 0.03993 0.56964 0 0.38175 0 0.73287 -0.20464 1.0246 -1.69509
SER_246 -2.16594 0.10207 2.77332 -0.02971 0.03164 0.03028 1.09598 -1.35099 -0.01291 -0.09908 -0.99491 -0.05506 0 0 0 0 0 -0.08543 0.01725 0.08086 0 0.10384 0.6 -0.77834 0.07963 0.79983 0.14234
ILE_247 -6.91974 1.19586 3.4329 -0.60132 0.44567 0.10308 1.09179 -2.15544 -0 -0 -0.68825 0.33304 0 0 0 0 0 0.0021 0.19421 0.984 0 -0.74037 0 0.73287 -0.09139 0.86565 -1.81534
LYS_248 -2.79442 0.25071 4.49551 -0.38074 0.0389 0.1828 1.65083 -1.76687 -0.0344 -0.14286 -3.82705 0.45677 0 0 -0.46017 -0.52207 0 -0.02267 0.18212 2.30316 0 -0.10981 0 -1.5107 -0.14995 1.2003 -0.96057
ASP_249 -4.6051 0.53538 6.06368 -0.11843 0.00824 0.36341 1.7608 -2.64674 -0.00421 -0.055 -3.4736 -0.34541 0 0 0 -0.52207 0 0.08614 0.00434 0 3.17434 0.30255 0 -2.3716 0.23551 1.11642 -0.49136
PHE_250 -9.05862 1.57914 2.63578 -0.54864 0.03201 0.20047 1.68046 -2.08116 -0.06769 -0.24424 -1.72721 -0.10258 0 0 -1.95003 0 0 -0.02014 0.28251 0 3.09469 -0.21271 0 1.0402 0.14378 1.10861 -4.21535
SER_251 -4.33703 0.6606 3.64279 -0.0272 0.00011 0.0467 1.71502 -1.85787 -0.05489 -0.28932 -1.2277 -0.96888 0 0 0 0 0 0.00713 0.05701 0.34623 0 -0.38427 0.6055 -0.77834 0.13746 0.6604 -2.04658
LYS_252 -1.21808 0.06001 0.89444 -0.33867 0.04792 0.20406 0.23384 -0.54815 -0 -0 0.21433 -0.17998 0 0 0 0 0 -0.01427 0.00062 1.50498 0 0.24691 0 -1.5107 0.53828 0.22876 0.36432
VAL_253 -4.33579 0.52324 1.30596 -0.2992 0.17943 0.058 1.28465 -1.33877 -0 -0 -0.78952 -0.17921 0 0 0 0 0 -0.03528 0.00204 0.20172 0 -0.16685 0 1.9342 0.41538 0.29219 -0.94781
LEU_254 -6.38835 0.64813 2.5856 -0.45293 0.16124 0.07343 1.27749 -1.95474 -0.03134 -0.13819 0.75392 0.19307 0 0 0 0 0 0.16624 0.03849 0.48358 0 -0.22132 0 0.18072 0.04117 0.40793 -2.17587
GLY_255 -0.99661 0.06093 1.13225 -6e-05 0 0 0.06626 -0.49674 -0 -0 3e-05 -0.40731 0 0 0 0 0 -0.11434 0 0 0 0.27651 0 0.83697 -0.04834 0.48423 0.79376
LYS_256 -2.84255 0.27434 2.83027 -0.49425 0.13084 0.3043 1.11484 -1.2806 -0 -0 0.42473 0.0514 0 0 0 0 0 0.02152 0.0325 1.73415 0 -0.01492 0 -1.5107 0.04886 0.42571 1.25045
HIS_D_257 -1.78731 0.12659 2.71328 -0.48946 0.02895 0.38012 0.42473 -1.17823 -0.0382 -0.20105 -0.49872 -0.38305 0 0 0 0 0 -0.0499 0.03131 0 1.48993 -0.06153 0 -0.45461 -0.18049 0.29255 0.16491
GLY_258 -3.03149 0.13415 3.12345 -0.00029 0 0 0.95822 -1.57008 -0 -0 -0.44467 -0.17322 0 0 0 0 0 -0.01688 0 0 0 -1.51463 0 0.83697 -0.24214 0.19366 -1.74696
GLY_259 -4.62546 0.46087 4.37512 -0.00052 0 0 2.3205 -2.34383 -0.04189 -0.16531 -2.00436 -0.19282 0 0 -1.17431 0 0 -0.1215 0 0 0 -0.69315 0 0.83697 0.17215 0.28284 -2.9147
VAL_260 -7.01964 0.91223 3.74226 -0.31662 0.30786 0.07308 2.78162 -2.34863 -0 -0 -1.66103 -0.15059 0 0 0 0 0 -0.06348 0.00337 0.2054 0 -0.14378 0 1.9342 0.03789 0.47162 -1.23425
LEU_261 -9.63169 1.76332 2.32513 -0.55392 0.27387 0.14118 1.77831 -2.27932 -0 -0 0.02555 0.24142 0 0 0 0 0 -0.10392 1.01032 0.3027 0 -0.17529 0 0.18072 -0.25949 1.01144 -3.94967
ASP_262 -5.20834 0.31817 8.02494 -0.11091 0.00551 0.3406 3.98915 -3.38097 -0.02324 -0.14918 -8.11026 -0.47582 0 0 -2.20937 -0.57145 0 0.18463 0.01862 0 3.0754 -0.22711 0 -2.3716 -0.39918 0.91739 -6.36301
ARG_263 -6.59344 0.65786 4.23668 -0.53997 0.06615 0.29556 2.0419 -2.31674 -0.00937 -0.07493 -0.4421 0.67354 0 0 0 0 0 -0.02296 0.1754 2.67641 0 -0.15005 0 -1.2888 -0.14005 0.62702 -0.1279
PHE_264 -7.73012 0.45514 4.8365 -0.57245 0.35311 0.31165 2.81706 -2.74187 -5e-05 -0.00074 -2.04628 -0.01106 0 0 0 0 0 0.09396 0.00743 0 3.36464 -0.19995 0 1.0402 -0.06806 1.09913 1.00824
ASP_265 -5.98294 0.64499 7.14987 -0.13941 0.02443 0.50336 3.25379 -3.33863 -0.01953 -0.15511 -2.67089 -1.20068 0 0 -0.58466 0 0 -0.01131 0.22783 0 4.19621 0.17575 0 -2.3716 0.17642 0.93889 0.81678
SER_266 -4.91188 0.30184 6.02566 -0.02904 0 0.04709 2.71486 -2.80104 -0.00047 -0.00267 -4.49896 -1.23653 0 0 -0.58466 -0.73686 0 0.01414 0.01364 0.41536 0 0.16481 0.60944 -0.77834 0.23748 0.50528 -4.53084
SER_267 -5.62007 0.43613 5.49653 -0.02206 0 0.02126 2.6952 -2.7495 -0.03857 -0.29017 -1.9034 -0.36114 0 0 0 0 0 0.0225 0.00199 0.48803 0 0.31526 0.60008 -0.77834 -0.08358 0.59183 -1.17802
SER_268 -6.20394 0.94005 5.87673 -0.0241 0.0002 0.0236 3.20748 -3.05384 -0.02086 -0.16867 -3.3959 -0.4651 0 0 -0.57405 0 0 -0.0283 0.14048 0.56005 0 0.34752 0.73455 -0.77834 0.15403 1.09908 -1.62933
PHE_269 -8.73114 0.89941 4.49584 -0.53827 0.19768 0.22365 2.34365 -3.03805 -5e-05 -0.00074 -1.53479 -0.04844 0 0 0 0 0 0.00899 0.20106 0 4.09658 -0.07186 0 1.0402 0.02143 1.04704 0.61222
LEU_270 -9.48924 0.92206 3.81607 -0.47584 0.19059 0.10485 2.99438 -3.167 -0.00373 -0.01765 -2.73869 0.2549 0 0 0 0 0 -0.04144 0.06582 0.37991 0 -0.27232 0 0.18072 -0.22576 0.57251 -6.94985
ILE_271 -8.9931 1.11952 4.30355 -0.50803 0.42212 0.10175 2.83038 -3.16704 -0 -0 -2.74069 0.07187 0 0 0 0 0 -0.05836 0.12115 0.48331 0 -0.47194 0 0.73287 -0.08336 0.44238 -5.39361
SER_272 -4.07733 0.13595 4.04974 -0.02616 0 0.06163 1.77717 -2.10791 -0.01069 -0.07397 -1.50646 -0.63289 0 0 0 0 0 -0.01244 0.00056 0.57643 0 0.36274 0.60621 -0.77834 0.25546 0.25687 -1.14344
PHE_273 -6.7633 1.02672 3.22885 -0.5946 0.02332 0.26642 2.13369 -2.30057 -0.00651 -0.05753 -1.39453 0.0258 0 0 0 0 0 -0.01889 0.0289 0 2.37069 -0.02037 0 1.0402 0.21951 0.28222 -0.50997
PHE_274 -11.8569 1.76445 4.22893 -0.54404 0.36722 0.21501 3.38413 -3.49142 -0.0002 -0.00111 -2.6187 -0.24748 0 0 0 0 0 0.00658 0.05247 0 4.1072 0.04592 0 1.0402 -0.09311 0.58144 -3.05938
PHE_275 -10.7359 1.72629 4.29197 -1.00394 0.08043 0.32718 2.93718 -3.26298 -0.01763 -0.10189 -2.91411 -0.0348 0 0 0 0 0 -0.01737 0.00044 0 1.99337 -0.47209 0 1.0402 -0.06839 0.91533 -5.31674
VAL_276 -5.12872 0.53616 4.15729 -0.30957 0.23911 0.06992 2.32989 -2.43458 -0 -0 -1.15728 -0.04284 0 0 0 0 0 -0.02682 0.0059 0.06707 0 -0.22599 0 1.9342 0.03072 0.81255 0.85701
TYR_277 -7.85142 0.73834 3.58521 -0.58449 0.0214 0.28381 2.63903 -2.68517 -0.00172 -0.01373 -1.41457 -0.24644 0 0 0 0 0 -0.04706 0.09764 0 2.53452 0.11201 0.00088 1.2797 -0.11169 0.63899 -1.02476
HIS_278 -9.11769 0.89256 7.37237 -0.40791 0.11982 0.3733 3.39021 -3.88246 -0.01071 -0.05025 -3.51622 -0.45687 0 0 0 0 0 -0.01923 0.29957 0 2.58856 -0.05223 0 -0.45461 -0.17953 0.75107 -2.36026
LEU_279 -8.33147 1.05526 4.82492 -0.66199 0.43054 0.23645 3.05462 -3.05065 -0.0002 -0.00111 -3.64485 -0.08636 0 0 0 0 0 0.09673 0.20542 1.32773 0 -0.31028 0 0.18072 -0.24561 0.91181 -4.00831
ILE_280 -5.67434 0.48427 5.01671 -0.48472 0.29881 0.08966 2.54024 -2.70168 -0.0139 -0.08424 -1.17052 0.15418 0 0 0 0 0 -0.0111 0.05857 0.45233 0 -0.46501 0 0.73287 -0.0179 0.78034 -0.01545
ALA_281 -5.34276 0.25674 4.34045 -0.02296 0 0 2.61149 -2.6653 -0.01271 -0.10399 -1.37785 -0.37503 0 0 0 0 0 -0.01456 0 0 0 -0.32647 0 1.8394 -0.18974 0.38077 -1.00252
GLY_282 -5.67146 0.45339 6.08262 -5e-05 0 0 3.46846 -3.12997 -0.02308 -0.13605 -3.742 -0.40582 0 0 0 0 0 -0.03039 0 0 0 0.43056 0 0.83697 0.12028 0.22338 -1.52315
THR_283 -6.43427 0.31439 6.71772 -0.19554 0.10959 0.06741 3.90223 -3.14109 -0 -0 -4.09893 0.00538 0 0 0 -0.74741 0 -0.02439 0.0465 0.06797 0 0.03534 2.33807 -1.0874 0.54632 0.3676 -1.2105
ILE_284 -7.64061 0.95109 3.46468 -0.52012 0.55292 0.10559 2.43733 -2.43425 -0.00041 -0.00148 -1.55006 0.08269 0 0 0 0 0 -0.03008 0.03321 0.50959 0 -0.44171 0 0.73287 0.11498 0.82549 -2.80829
SER_285 -5.08707 0.39551 4.12216 -0.02683 0.00774 0.02771 2.01749 -2.17671 -0.01464 -0.14282 -1.43179 0.21348 0 0 0 0 0 -0.05122 0.00015 0.55545 0 0.03186 0.65797 -0.77834 0.13992 1.12636 -0.41365
ASN_286 -6.2509 0.23084 5.28843 -0.16118 0.0042 0.28793 2.89732 -2.67406 -0.01122 -0.09599 -2.24599 -0.21071 0 0 -0.87202 -0.98203 0 -0.0232 0.0025 0 4.46581 0.10544 0 -0.93687 0.47571 0.80388 0.0979
GLN_287 -6.31442 0.64066 4.95742 -0.62591 0.06365 0.65198 2.52445 -2.40889 -0 -0 -1.88496 -0.43732 0 0 -0.86899 0 0 -0.01273 0.05087 0 2.59838 0.12095 0 -0.18838 0.77818 0.58672 0.23166
ARG_288 -4.34146 0.21128 4.16393 -0.42535 0.05798 0.20941 1.57467 -1.90894 -0.02308 -0.13605 -0.83006 0.41598 0 0 0 0 0 -0.01667 0.04491 1.95468 0 0.04894 0 -1.2888 0.55854 0.46892 0.73884
LEU_289 -1.60165 0.1634 2.02787 -0.51957 0.16818 0.1135 0.36769 -0.91808 -0.00041 -0.00148 0.117 0.29147 0 0 0 0 0 0.00189 0.01543 0.48036 0 -0.06892 0 0.18072 -0.10745 0.31636 1.02631
LEU_290 -4.97648 0.49954 1.60878 -0.58776 0.14073 0.1552 1.36178 -1.53129 -0 -0 -0.26999 0.28145 0 0 0 0 0 -0.10567 0.20171 0.38681 0 -0.05433 0 0.18072 -0.27314 0.59952 -2.38241
MET_291 -5.06189 0.59581 2.83962 -0.35879 0.13607 0.0959 1.54831 -1.44644 -0 -0 -0.81091 0.26559 0 0 0 0 0 0.07095 0.15425 1.42644 0 -0.00257 0 0.60916 -0.30837 0.68921 0.44233
GLU_292 -2.54897 0.45819 2.44248 -0.26614 0.03673 0.32221 0.90624 -1.01252 -0 -0 -1.1024 -0.20552 0 0 -0.59711 0 0 0.03968 0.00461 0 2.84458 -0.03176 0 -2.7348 -0.57514 1.11678 -0.90285
PRO_293 -4.49554 0.61504 2.01599 -0.11939 0.01234 0.08753 0.49915 -0.90731 -0 -0 -0.18106 0.2218 0 0 0 0 0 0.21719 0.03941 0.13809 0 -0.81976 0 -2.4119 -0.58942 1.07273 -4.60511
ASN_294 -4.8184 0.66663 5.67276 -0.2341 0.01893 0.34879 3.48995 -2.62296 -0.00777 -0.06156 -3.427 -0.44823 0 0 -1.13236 0 0 -0.00942 0.17476 0 3.10757 0.26112 0 -0.93687 -0.36827 0.50979 0.18337
THR_295 -3.10889 0.27297 3.47236 -0.203 0.16383 0.07697 1.57359 -1.74875 -0 -0 -1.10836 -0.75318 0 0 0 0 0 -0.01337 0.00787 0.08179 0 0.09411 2.28916 -1.0874 0.3808 0.3536 0.74411
TYR_296 -5.74971 0.80554 3.16806 -1.00254 0.08175 0.42206 2.14329 -2.14944 -0 -0 -1.01995 -0.27657 0 0 -1.13236 0 0 0.05061 0.00049 0 1.81818 -0.37246 2e-05 1.2797 0.45052 0.35155 -1.13125
PHE_297 -10.6751 1.42282 3.79125 -0.57989 0.27834 0.28544 3.00932 -2.96922 -0 -0 -1.31736 0.14462 0 0 0 0 0 0.05331 0.00747 0 3.2279 0.09404 0 1.0402 -0.06851 0.46959 -1.78575
SER_298 -4.68575 0.2713 5.78713 -0.02714 0 0.06298 2.7236 -2.68559 -0 -0 -2.81974 -0.57223 0 0 0 0 0 0.09719 0.00336 0.69415 0 0.33794 0.60006 -0.77834 0.03439 0.33541 -0.62127
ALA_299 -4.71316 0.28411 4.29715 -0.022 0 0 2.75618 -2.54662 -0.01129 -0.07928 -2.11342 -0.35531 0 0 0 0 0 0.05946 0 0 0 -0.32525 0 1.8394 -0.17345 0.31227 -0.79122
ILE_300 -5.73633 0.54679 3.47431 -0.65491 0.44111 0.14692 1.7618 -2.12761 -0 -0 -0.76008 0.20764 0 0 0 0 0 0.08389 0.0109 0.56004 0 -0.40398 0 0.73287 -0.30076 0.5838 -1.43361
THR_301 -5.85845 0.46764 5.54538 -0.20368 0.15433 0.07456 2.73429 -2.88302 -0 -0 -2.55678 -0.63042 0 0 -0.93386 0 0 0.01371 0.06435 0.0559 0 -0.02436 4.06934 -1.0874 0.09589 0.68987 -0.21272
SER_302 -3.11141 0.09862 3.47307 -0.03072 0 0.07052 1.42773 -1.63426 -0.00226 -0.03731 -1.54461 -0.54482 0 0 0 0 0 0.00459 0.001 0.74213 0 0.33133 0.60024 -0.77834 0.3005 0.53087 -0.10312
ILE_303 -2.89382 0.08911 2.60896 -0.49729 0.39048 0.12146 1.2577 -1.35976 -0.00353 -0.01772 -0.74626 -0.0151 0 0 0 0 0 -0.05516 0.02918 0.39109 0 -0.41895 0 0.73287 0.00117 0.39529 0.00972
GLN_304 -3.2711 0.31893 2.66002 -0.45038 0.10489 0.3894 1.20069 -1.27849 -0.00226 -0.03731 -1.32523 -0.76907 0 0 -0.45205 0 0 -0.016 0.23433 0 3.93506 -0.06966 0 -0.18838 -0.06658 0.37211 1.28894
SER:CtermProteinFull_305 -1.39802 0.14523 1.42526 -0.08618 0.01347 0.16258 0.25626 -0.59891 -0 -0 -0.58959 -1.32046 0 0 0 0 0 0 0.00292 0.13266 0 0 2.06266 -0.77834 0.11439 0.58767 0.13159
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14012 DOMAINID 14399 MODEL 5 SSGCID - MygeA.20087.a Putative phosphatidate cytidylyltransferase  MG_437
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 301.183 tmscore: 0.69372 4q2eB_204 prob: 100 ident: 15.22
ATOM      1  N   MET A   1       9.940  -6.221   1.681  1.00  1.640          N  
ATOM      2  CA  MET A   1       8.762  -5.804   2.441  1.00  1.460          C  
ATOM      3  C   MET A   1       8.177  -6.907   3.326  1.00  1.320          C  
ATOM      4  O   MET A   1       7.942  -6.680   4.513  1.00  1.220          O  
ATOM      5  CB  MET A   1       7.685  -5.244   1.503  1.00  2.120          C  
ATOM      6  CG  MET A   1       8.015  -3.885   0.841  1.00  2.120          C  
ATOM      7  SD  MET A   1       6.735  -3.299  -0.336  1.00  2.120          S  
ATOM      8  CE  MET A   1       5.365  -2.756   0.709  1.00  2.120          C  
ATOM      9 1H   MET A   1       9.646  -6.743   0.867  1.00  1.970          H  
ATOM     10 2H   MET A   1      10.474  -5.417   1.379  1.00  1.970          H  
ATOM     11 3H   MET A   1      10.520  -6.811   2.259  1.00  1.970          H  
ATOM     12  HA  MET A   1       9.059  -5.003   3.112  1.00  1.750          H  
ATOM     13 1HB  MET A   1       7.514  -5.953   0.697  1.00  2.540          H  
ATOM     14 2HB  MET A   1       6.766  -5.151   2.034  1.00  2.540          H  
ATOM     15 1HG  MET A   1       8.117  -3.131   1.621  1.00  2.540          H  
ATOM     16 2HG  MET A   1       8.962  -3.945   0.309  1.00  2.540          H  
ATOM     17 1HE  MET A   1       4.566  -2.365   0.095  1.00  2.540          H  
ATOM     18 2HE  MET A   1       4.985  -3.579   1.284  1.00  2.540          H  
ATOM     19 3HE  MET A   1       5.706  -1.969   1.376  1.00  2.540          H  
ATOM     20  N   ILE A   2       8.020  -8.122   2.780  1.00  1.400          N  
ATOM     21  CA  ILE A   2       7.345  -9.191   3.531  1.00  1.300          C  
ATOM     22  C   ILE A   2       7.955  -9.607   4.865  1.00  1.200          C  
ATOM     23  O   ILE A   2       7.221  -9.974   5.785  1.00  1.150          O  
ATOM     24  CB  ILE A   2       7.202 -10.473   2.688  1.00  1.860          C  
ATOM     25  CG1 ILE A   2       8.623 -11.042   2.281  1.00  1.860          C  
ATOM     26  CG2 ILE A   2       6.277 -10.223   1.502  1.00  1.860          C  
ATOM     27  CD1 ILE A   2       8.600 -12.394   1.663  1.00  1.860          C  
ATOM     28  H   ILE A   2       8.276  -8.288   1.818  1.00  1.680          H  
ATOM     29  HA  ILE A   2       6.343  -8.841   3.740  1.00  1.560          H  
ATOM     30  HB  ILE A   2       6.755 -11.210   3.302  1.00  2.230          H  
ATOM     31 1HG1 ILE A   2       9.099 -10.359   1.587  1.00  2.230          H  
ATOM     32 2HG1 ILE A   2       9.244 -11.149   3.152  1.00  2.230          H  
ATOM     33 1HG2 ILE A   2       6.121 -11.131   0.940  1.00  2.230          H  
ATOM     34 2HG2 ILE A   2       5.317  -9.875   1.888  1.00  2.230          H  
ATOM     35 3HG2 ILE A   2       6.702  -9.468   0.849  1.00  2.230          H  
ATOM     36 1HD1 ILE A   2       9.613 -12.697   1.438  1.00  2.230          H  
ATOM     37 2HD1 ILE A   2       8.157 -13.101   2.358  1.00  2.230          H  
ATOM     38 3HD1 ILE A   2       8.034 -12.362   0.768  1.00  2.230          H  
ATOM     39  N   TRP A   3       9.255  -9.457   5.065  1.00  1.240          N  
ATOM     40  CA  TRP A   3       9.782  -9.885   6.349  1.00  1.240          C  
ATOM     41  C   TRP A   3       9.174  -9.127   7.514  1.00  1.200          C  
ATOM     42  O   TRP A   3       9.022  -9.696   8.587  1.00  1.220          O  
ATOM     43  CB  TRP A   3      11.301  -9.751   6.401  1.00  1.740          C  
ATOM     44  CG  TRP A   3      12.027 -10.874   5.738  1.00  1.740          C  
ATOM     45  CD1 TRP A   3      12.703 -10.850   4.559  1.00  1.740          C  
ATOM     46  CD2 TRP A   3      12.174 -12.215   6.257  1.00  1.740          C  
ATOM     47  NE1 TRP A   3      13.251 -12.077   4.308  1.00  1.740          N  
ATOM     48  CE2 TRP A   3      12.933 -12.927   5.334  1.00  1.740          C  
ATOM     49  CE3 TRP A   3      11.728 -12.856   7.422  1.00  1.740          C  
ATOM     50  CZ2 TRP A   3      13.259 -14.259   5.524  1.00  1.740          C  
ATOM     51  CZ3 TRP A   3      12.058 -14.193   7.614  1.00  1.740          C  
ATOM     52  CH2 TRP A   3      12.803 -14.874   6.684  1.00  1.740          C  
ATOM     53  H   TRP A   3       9.870  -9.132   4.338  1.00  1.490          H  
ATOM     54  HA  TRP A   3       9.541 -10.941   6.470  1.00  1.490          H  
ATOM     55 1HB  TRP A   3      11.598  -8.820   5.924  1.00  2.080          H  
ATOM     56 2HB  TRP A   3      11.624  -9.702   7.441  1.00  2.080          H  
ATOM     57  HD1 TRP A   3      12.799  -9.984   3.910  1.00  2.080          H  
ATOM     58  HE1 TRP A   3      13.805 -12.321   3.498  1.00  2.080          H  
ATOM     59  HE3 TRP A   3      11.135 -12.315   8.158  1.00  2.080          H  
ATOM     60  HZ2 TRP A   3      13.853 -14.820   4.802  1.00  2.080          H  
ATOM     61  HZ3 TRP A   3      11.710 -14.688   8.519  1.00  2.080          H  
ATOM     62  HH2 TRP A   3      13.044 -15.915   6.860  1.00  2.080          H  
ATOM     63  N   GLU A   4       8.746  -7.879   7.303  1.00  1.200          N  
ATOM     64  CA  GLU A   4       8.196  -7.064   8.376  1.00  1.200          C  
ATOM     65  C   GLU A   4       6.703  -7.351   8.617  1.00  1.110          C  
ATOM     66  O   GLU A   4       6.088  -6.873   9.582  1.00  1.120          O  
ATOM     67  CB  GLU A   4       8.407  -5.606   8.020  1.00  1.680          C  
ATOM     68  CG  GLU A   4       9.837  -5.110   7.977  1.00  1.680          C  
ATOM     69  CD  GLU A   4       9.917  -3.648   7.527  1.00  1.680          C  
ATOM     70  OE1 GLU A   4       8.910  -3.101   7.134  1.00  1.680          O  
ATOM     71  OE2 GLU A   4      10.982  -3.082   7.546  1.00  1.680          O  
ATOM     72  H   GLU A   4       8.808  -7.444   6.378  1.00  1.440          H  
ATOM     73  HA  GLU A   4       8.742  -7.288   9.292  1.00  1.440          H  
ATOM     74 1HB  GLU A   4       8.029  -5.450   7.029  1.00  2.020          H  
ATOM     75 2HB  GLU A   4       7.864  -5.014   8.690  1.00  2.020          H  
ATOM     76 1HG  GLU A   4      10.281  -5.219   8.960  1.00  2.020          H  
ATOM     77 2HG  GLU A   4      10.402  -5.728   7.284  1.00  2.020          H  
ATOM     78  N   LEU A   5       6.129  -8.171   7.745  1.00  1.080          N  
ATOM     79  CA  LEU A   5       4.740  -8.576   7.826  1.00  1.070          C  
ATOM     80  C   LEU A   5       4.650  -9.934   8.491  1.00  1.040          C  
ATOM     81  O   LEU A   5       3.677 -10.232   9.180  1.00  1.130          O  
ATOM     82  CB  LEU A   5       4.152  -8.595   6.427  1.00  1.500          C  
ATOM     83  CG  LEU A   5       4.152  -7.246   5.739  1.00  1.500          C  
ATOM     84  CD1 LEU A   5       3.709  -7.340   4.386  1.00  1.500          C  
ATOM     85  CD2 LEU A   5       3.208  -6.260   6.470  1.00  1.500          C  
ATOM     86  H   LEU A   5       6.694  -8.569   7.001  1.00  1.300          H  
ATOM     87  HA  LEU A   5       4.204  -7.881   8.461  1.00  1.280          H  
ATOM     88 1HB  LEU A   5       4.736  -9.283   5.818  1.00  1.800          H  
ATOM     89 2HB  LEU A   5       3.191  -8.954   6.480  1.00  1.800          H  
ATOM     90  HG  LEU A   5       5.161  -6.901   5.705  1.00  1.800          H  
ATOM     91 1HD1 LEU A   5       3.790  -6.361   3.978  1.00  1.800          H  
ATOM     92 2HD1 LEU A   5       4.327  -8.018   3.826  1.00  1.800          H  
ATOM     93 3HD1 LEU A   5       2.707  -7.658   4.330  1.00  1.800          H  
ATOM     94 1HD2 LEU A   5       3.220  -5.310   5.954  1.00  1.800          H  
ATOM     95 2HD2 LEU A   5       2.196  -6.651   6.464  1.00  1.800          H  
ATOM     96 3HD2 LEU A   5       3.522  -6.103   7.489  1.00  1.800          H  
ATOM     97  N   PHE A   6       5.669 -10.762   8.265  1.00  1.000          N  
ATOM     98  CA  PHE A   6       5.747 -12.073   8.891  1.00  1.040          C  
ATOM     99  C   PHE A   6       6.282 -11.916  10.337  1.00  1.100          C  
ATOM    100  O   PHE A   6       5.693 -12.444  11.303  1.00  1.150          O  
ATOM    101  CB  PHE A   6       6.597 -13.012   8.040  1.00  1.440          C  
ATOM    102  CG  PHE A   6       5.877 -13.536   6.760  1.00  1.440          C  
ATOM    103  CD1 PHE A   6       6.158 -13.046   5.499  1.00  1.440          C  
ATOM    104  CD2 PHE A   6       4.924 -14.522   6.840  1.00  1.440          C  
ATOM    105  CE1 PHE A   6       5.511 -13.536   4.378  1.00  1.440          C  
ATOM    106  CE2 PHE A   6       4.288 -14.997   5.742  1.00  1.440          C  
ATOM    107  CZ  PHE A   6       4.573 -14.515   4.502  1.00  1.440          C  
ATOM    108  H   PHE A   6       6.393 -10.462   7.612  1.00  1.200          H  
ATOM    109  HA  PHE A   6       4.743 -12.488   8.942  1.00  1.250          H  
ATOM    110 1HB  PHE A   6       7.494 -12.471   7.724  1.00  1.730          H  
ATOM    111 2HB  PHE A   6       6.914 -13.847   8.626  1.00  1.730          H  
ATOM    112  HD1 PHE A   6       6.906 -12.272   5.395  1.00  1.730          H  
ATOM    113  HD2 PHE A   6       4.668 -14.923   7.782  1.00  1.730          H  
ATOM    114  HE1 PHE A   6       5.747 -13.141   3.403  1.00  1.730          H  
ATOM    115  HE2 PHE A   6       3.556 -15.762   5.860  1.00  1.730          H  
ATOM    116  HZ  PHE A   6       4.051 -14.908   3.625  1.00  1.730          H  
ATOM    117  N   THR A   7       7.337 -11.111  10.500  1.00  1.170          N  
ATOM    118  CA  THR A   7       7.844 -10.872  11.825  1.00  1.290          C  
ATOM    119  C   THR A   7       6.776  -9.991  12.423  1.00  1.350          C  
ATOM    120  O   THR A   7       5.826  -9.637  11.739  1.00  1.490          O  
ATOM    121  CB  THR A   7       9.254 -10.236  11.862  1.00  1.760          C  
ATOM    122  OG1 THR A   7       9.236  -8.947  11.239  1.00  1.760          O  
ATOM    123  CG2 THR A   7      10.249 -11.160  11.128  1.00  1.760          C  
ATOM    124  H   THR A   7       7.815 -10.670   9.712  1.00  1.400          H  
ATOM    125  HA  THR A   7       7.883 -11.803  12.376  1.00  1.550          H  
ATOM    126  HB  THR A   7       9.575 -10.121  12.894  1.00  2.110          H  
ATOM    127  HG1 THR A   7       8.727  -8.320  11.763  1.00  2.110          H  
ATOM    128 1HG2 THR A   7      11.245 -10.718  11.159  1.00  2.110          H  
ATOM    129 2HG2 THR A   7      10.267 -12.125  11.610  1.00  2.110          H  
ATOM    130 3HG2 THR A   7       9.952 -11.294  10.101  1.00  2.110          H  
ATOM    131  N   ASN A   8       6.847  -9.728  13.716  1.00  1.340          N  
ATOM    132  CA  ASN A   8       5.804  -9.000  14.459  1.00  1.460          C  
ATOM    133  C   ASN A   8       4.522  -9.864  14.691  1.00  1.500          C  
ATOM    134  O   ASN A   8       3.658  -9.473  15.475  1.00  1.690          O  
ATOM    135  CB  ASN A   8       5.439  -7.689  13.758  1.00  2.000          C  
ATOM    136  CG  ASN A   8       6.600  -6.729  13.607  1.00  2.000          C  
ATOM    137  OD1 ASN A   8       7.296  -6.472  14.600  1.00  2.000          O  
ATOM    138  ND2 ASN A   8       6.832  -6.192  12.413  1.00  2.000          N  
ATOM    139  H   ASN A   8       7.668 -10.032  14.220  1.00  1.610          H  
ATOM    140  HA  ASN A   8       6.201  -8.755  15.446  1.00  1.750          H  
ATOM    141 1HB  ASN A   8       4.953  -7.829  12.807  1.00  2.400          H  
ATOM    142 2HB  ASN A   8       4.705  -7.187  14.387  1.00  2.400          H  
ATOM    143 1HD2 ASN A   8       7.572  -5.501  12.296  1.00  2.400          H  
ATOM    144 2HD2 ASN A   8       6.288  -6.437  11.586  1.00  2.400          H  
ATOM    145  N   ILE A   9       4.480 -11.082  14.108  1.00  1.400          N  
ATOM    146  CA  ILE A   9       3.490 -12.125  14.384  1.00  1.490          C  
ATOM    147  C   ILE A   9       4.288 -13.116  15.227  1.00  1.600          C  
ATOM    148  O   ILE A   9       3.878 -13.535  16.315  1.00  1.820          O  
ATOM    149  CB  ILE A   9       2.942 -12.788  13.098  1.00  2.050          C  
ATOM    150  CG1 ILE A   9       2.229 -11.716  12.241  1.00  2.050          C  
ATOM    151  CG2 ILE A   9       1.980 -13.939  13.465  1.00  2.050          C  
ATOM    152  CD1 ILE A   9       1.850 -12.162  10.841  1.00  2.050          C  
ATOM    153  H   ILE A   9       5.166 -11.300  13.387  1.00  1.680          H  
ATOM    154  HA  ILE A   9       2.669 -11.723  14.974  1.00  1.790          H  
ATOM    155  HB  ILE A   9       3.758 -13.189  12.515  1.00  2.460          H  
ATOM    156 1HG1 ILE A   9       1.341 -11.391  12.759  1.00  2.460          H  
ATOM    157 2HG1 ILE A   9       2.905 -10.857  12.132  1.00  2.460          H  
ATOM    158 1HG2 ILE A   9       1.600 -14.417  12.570  1.00  2.460          H  
ATOM    159 2HG2 ILE A   9       2.503 -14.674  14.047  1.00  2.460          H  
ATOM    160 3HG2 ILE A   9       1.147 -13.543  14.048  1.00  2.460          H  
ATOM    161 1HD1 ILE A   9       1.387 -11.328  10.317  1.00  2.460          H  
ATOM    162 2HD1 ILE A   9       2.754 -12.459  10.308  1.00  2.460          H  
ATOM    163 3HD1 ILE A   9       1.158 -12.993  10.868  1.00  2.460          H  
ATOM    164  N   LEU A  10       5.504 -13.358  14.722  1.00  1.610          N  
ATOM    165  CA  LEU A  10       6.548 -14.261  15.214  1.00  1.990          C  
ATOM    166  C   LEU A  10       6.762 -14.238  16.704  1.00  1.820          C  
ATOM    167  O   LEU A  10       6.958 -15.286  17.329  1.00  1.930          O  
ATOM    168  CB  LEU A  10       7.875 -13.828  14.559  1.00  2.630          C  
ATOM    169  CG  LEU A  10       9.125 -14.674  14.800  1.00  2.630          C  
ATOM    170  CD1 LEU A  10      10.006 -14.563  13.558  1.00  2.630          C  
ATOM    171  CD2 LEU A  10       9.940 -14.172  16.016  1.00  2.630          C  
ATOM    172  H   LEU A  10       5.666 -12.941  13.801  1.00  1.930          H  
ATOM    173  HA  LEU A  10       6.290 -15.274  14.925  1.00  2.390          H  
ATOM    174 1HB  LEU A  10       7.731 -13.761  13.505  1.00  3.160          H  
ATOM    175 2HB  LEU A  10       8.109 -12.830  14.919  1.00  3.160          H  
ATOM    176  HG  LEU A  10       8.834 -15.696  14.958  1.00  3.160          H  
ATOM    177 1HD1 LEU A  10      10.904 -15.169  13.690  1.00  3.160          H  
ATOM    178 2HD1 LEU A  10       9.461 -14.914  12.678  1.00  3.160          H  
ATOM    179 3HD1 LEU A  10      10.290 -13.528  13.418  1.00  3.160          H  
ATOM    180 1HD2 LEU A  10      10.829 -14.793  16.122  1.00  3.160          H  
ATOM    181 2HD2 LEU A  10      10.241 -13.138  15.851  1.00  3.160          H  
ATOM    182 3HD2 LEU A  10       9.381 -14.231  16.935  1.00  3.160          H  
ATOM    183  N   LYS A  11       6.749 -13.041  17.275  1.00  2.160          N  
ATOM    184  CA  LYS A  11       7.030 -12.789  18.676  1.00  2.190          C  
ATOM    185  C   LYS A  11       6.199 -13.650  19.629  1.00  2.450          C  
ATOM    186  O   LYS A  11       6.582 -13.833  20.785  1.00  3.180          O  
ATOM    187  CB  LYS A  11       6.735 -11.311  18.950  1.00  3.050          C  
ATOM    188  CG  LYS A  11       5.226 -10.971  18.866  1.00  3.050          C  
ATOM    189  CD  LYS A  11       4.937  -9.493  18.985  1.00  3.050          C  
ATOM    190  CE  LYS A  11       3.424  -9.263  19.022  1.00  3.050          C  
ATOM    191  NZ  LYS A  11       3.062  -7.820  19.057  1.00  3.050          N  
ATOM    192  H   LYS A  11       6.575 -12.237  16.692  1.00  2.590          H  
ATOM    193  HA  LYS A  11       8.084 -12.998  18.859  1.00  2.630          H  
ATOM    194 1HB  LYS A  11       7.092 -11.042  19.945  1.00  3.660          H  
ATOM    195 2HB  LYS A  11       7.262 -10.692  18.226  1.00  3.660          H  
ATOM    196 1HG  LYS A  11       4.813 -11.335  17.921  1.00  3.660          H  
ATOM    197 2HG  LYS A  11       4.697 -11.463  19.681  1.00  3.660          H  
ATOM    198 1HD  LYS A  11       5.390  -9.097  19.893  1.00  3.660          H  
ATOM    199 2HD  LYS A  11       5.352  -8.968  18.122  1.00  3.660          H  
ATOM    200 1HE  LYS A  11       2.963  -9.726  18.147  1.00  3.660          H  
ATOM    201 2HE  LYS A  11       3.033  -9.743  19.919  1.00  3.660          H  
ATOM    202 1HZ  LYS A  11       2.053  -7.737  19.112  1.00  3.660          H  
ATOM    203 2HZ  LYS A  11       3.472  -7.385  19.865  1.00  3.660          H  
ATOM    204 3HZ  LYS A  11       3.393  -7.360  18.217  1.00  3.660          H  
ATOM    205  N   ASN A  12       5.054 -14.150  19.164  1.00  2.480          N  
ATOM    206  CA  ASN A  12       4.192 -14.956  20.000  1.00  2.940          C  
ATOM    207  C   ASN A  12       4.684 -16.392  20.277  1.00  2.770          C  
ATOM    208  O   ASN A  12       4.296 -16.971  21.295  1.00  3.450          O  
ATOM    209  CB  ASN A  12       2.803 -14.964  19.409  1.00  3.930          C  
ATOM    210  CG  ASN A  12       2.103 -13.645  19.595  1.00  3.930          C  
ATOM    211  OD1 ASN A  12       2.379 -12.885  20.536  1.00  3.930          O  
ATOM    212  ND2 ASN A  12       1.196 -13.347  18.705  1.00  3.930          N  
ATOM    213  H   ASN A  12       4.785 -13.964  18.191  1.00  2.980          H  
ATOM    214  HA  ASN A  12       4.134 -14.465  20.971  1.00  3.530          H  
ATOM    215 1HB  ASN A  12       2.868 -15.164  18.346  1.00  4.720          H  
ATOM    216 2HB  ASN A  12       2.212 -15.758  19.863  1.00  4.720          H  
ATOM    217 1HD2 ASN A  12       0.698 -12.484  18.772  1.00  4.720          H  
ATOM    218 2HD2 ASN A  12       0.997 -13.978  17.955  1.00  4.720          H  
ATOM    219  N   LYS A  13       5.471 -17.010  19.373  1.00  2.490          N  
ATOM    220  CA  LYS A  13       5.880 -18.401  19.620  1.00  2.770          C  
ATOM    221  C   LYS A  13       7.069 -18.828  18.706  1.00  2.330          C  
ATOM    222  O   LYS A  13       7.049 -18.526  17.511  1.00  2.500          O  
ATOM    223  CB  LYS A  13       4.663 -19.339  19.413  1.00  3.770          C  
ATOM    224  CG  LYS A  13       4.847 -20.791  19.906  1.00  3.770          C  
ATOM    225  CD  LYS A  13       3.603 -21.665  19.716  1.00  3.770          C  
ATOM    226  CE  LYS A  13       2.499 -21.338  20.725  1.00  3.770          C  
ATOM    227  NZ  LYS A  13       1.408 -22.345  20.679  1.00  3.770          N  
ATOM    228  H   LYS A  13       5.822 -16.501  18.553  1.00  2.990          H  
ATOM    229  HA  LYS A  13       6.164 -18.461  20.662  1.00  3.320          H  
ATOM    230 1HB  LYS A  13       3.796 -18.928  19.914  1.00  4.520          H  
ATOM    231 2HB  LYS A  13       4.424 -19.381  18.356  1.00  4.520          H  
ATOM    232 1HG  LYS A  13       5.662 -21.264  19.403  1.00  4.520          H  
ATOM    233 2HG  LYS A  13       5.073 -20.762  20.969  1.00  4.520          H  
ATOM    234 1HD  LYS A  13       3.211 -21.516  18.710  1.00  4.520          H  
ATOM    235 2HD  LYS A  13       3.878 -22.714  19.827  1.00  4.520          H  
ATOM    236 1HE  LYS A  13       2.920 -21.314  21.729  1.00  4.520          H  
ATOM    237 2HE  LYS A  13       2.073 -20.364  20.495  1.00  4.520          H  
ATOM    238 1HZ  LYS A  13       0.696 -22.101  21.350  1.00  4.520          H  
ATOM    239 2HZ  LYS A  13       1.009 -22.366  19.753  1.00  4.520          H  
ATOM    240 3HZ  LYS A  13       1.779 -23.258  20.902  1.00  4.520          H  
ATOM    241  N   PRO A  14       8.043 -19.649  19.179  1.00  2.170          N  
ATOM    242  CA  PRO A  14       9.138 -20.232  18.384  1.00  2.270          C  
ATOM    243  C   PRO A  14       8.664 -21.060  17.174  1.00  2.130          C  
ATOM    244  O   PRO A  14       9.402 -21.227  16.197  1.00  2.140          O  
ATOM    245  CB  PRO A  14       9.849 -21.123  19.409  1.00  3.410          C  
ATOM    246  CG  PRO A  14       9.563 -20.480  20.753  1.00  3.410          C  
ATOM    247  CD  PRO A  14       8.167 -19.912  20.642  1.00  3.410          C  
ATOM    248  HA  PRO A  14       9.805 -19.422  18.055  1.00  2.720          H  
ATOM    249 1HB  PRO A  14       9.467 -22.155  19.338  1.00  4.090          H  
ATOM    250 2HB  PRO A  14      10.925 -21.169  19.181  1.00  4.090          H  
ATOM    251 1HG  PRO A  14       9.648 -21.233  21.555  1.00  4.090          H  
ATOM    252 2HG  PRO A  14      10.318 -19.707  20.969  1.00  4.090          H  
ATOM    253 1HD  PRO A  14       7.438 -20.641  21.000  1.00  4.090          H  
ATOM    254 2HD  PRO A  14       8.154 -18.977  21.221  1.00  4.090          H  
ATOM    255  N   LYS A  15       7.425 -21.543  17.235  1.00  2.280          N  
ATOM    256  CA  LYS A  15       6.847 -22.334  16.165  1.00  2.360          C  
ATOM    257  C   LYS A  15       6.506 -21.423  14.998  1.00  2.080          C  
ATOM    258  O   LYS A  15       6.514 -21.866  13.843  1.00  2.040          O  
ATOM    259  CB  LYS A  15       5.597 -23.068  16.650  1.00  3.270          C  
ATOM    260  CG  LYS A  15       5.834 -24.131  17.746  1.00  3.270          C  
ATOM    261  CD  LYS A  15       6.658 -25.324  17.246  1.00  3.270          C  
ATOM    262  CE  LYS A  15       6.772 -26.407  18.316  1.00  3.270          C  
ATOM    263  NZ  LYS A  15       7.603 -27.562  17.858  1.00  3.270          N  
ATOM    264  H   LYS A  15       6.873 -21.372  18.054  1.00  2.740          H  
ATOM    265  HA  LYS A  15       7.585 -23.052  15.813  1.00  2.830          H  
ATOM    266 1HB  LYS A  15       4.885 -22.341  17.028  1.00  3.930          H  
ATOM    267 2HB  LYS A  15       5.124 -23.569  15.804  1.00  3.930          H  
ATOM    268 1HG  LYS A  15       6.365 -23.669  18.579  1.00  3.930          H  
ATOM    269 2HG  LYS A  15       4.873 -24.492  18.110  1.00  3.930          H  
ATOM    270 1HD  LYS A  15       6.190 -25.746  16.355  1.00  3.930          H  
ATOM    271 2HD  LYS A  15       7.665 -25.003  16.993  1.00  3.930          H  
ATOM    272 1HE  LYS A  15       7.226 -25.978  19.208  1.00  3.930          H  
ATOM    273 2HE  LYS A  15       5.775 -26.769  18.566  1.00  3.930          H  
ATOM    274 1HZ  LYS A  15       7.653 -28.253  18.594  1.00  3.930          H  
ATOM    275 2HZ  LYS A  15       7.185 -27.978  17.037  1.00  3.930          H  
ATOM    276 3HZ  LYS A  15       8.535 -27.243  17.636  1.00  3.930          H  
ATOM    277  N   LEU A  16       6.157 -20.163  15.302  1.00  2.040          N  
ATOM    278  CA  LEU A  16       5.857 -19.198  14.274  1.00  2.010          C  
ATOM    279  C   LEU A  16       7.175 -18.794  13.680  1.00  1.690          C  
ATOM    280  O   LEU A  16       7.318 -18.707  12.476  1.00  1.570          O  
ATOM    281  CB  LEU A  16       5.154 -17.980  14.857  1.00  2.830          C  
ATOM    282  CG  LEU A  16       3.753 -18.166  15.385  1.00  2.830          C  
ATOM    283  CD1 LEU A  16       3.394 -16.929  16.150  1.00  2.830          C  
ATOM    284  CD2 LEU A  16       2.771 -18.362  14.213  1.00  2.830          C  
ATOM    285  H   LEU A  16       6.164 -19.827  16.262  1.00  2.450          H  
ATOM    286  HA  LEU A  16       5.253 -19.659  13.500  1.00  2.410          H  
ATOM    287 1HB  LEU A  16       5.764 -17.570  15.658  1.00  3.390          H  
ATOM    288 2HB  LEU A  16       5.085 -17.247  14.082  1.00  3.390          H  
ATOM    289  HG  LEU A  16       3.712 -19.024  16.051  1.00  3.390          H  
ATOM    290 1HD1 LEU A  16       2.389 -17.020  16.552  1.00  3.390          H  
ATOM    291 2HD1 LEU A  16       4.097 -16.799  16.965  1.00  3.390          H  
ATOM    292 3HD1 LEU A  16       3.447 -16.070  15.506  1.00  3.390          H  
ATOM    293 1HD2 LEU A  16       1.759 -18.471  14.604  1.00  3.390          H  
ATOM    294 2HD2 LEU A  16       2.812 -17.491  13.554  1.00  3.390          H  
ATOM    295 3HD2 LEU A  16       3.027 -19.252  13.647  1.00  3.390          H  
ATOM    296  N   SER A  17       8.206 -18.658  14.503  1.00  1.720          N  
ATOM    297  CA  SER A  17       9.489 -18.264  13.929  1.00  1.710          C  
ATOM    298  C   SER A  17       9.859 -19.215  12.788  1.00  1.540          C  
ATOM    299  O   SER A  17      10.220 -18.772  11.680  1.00  1.580          O  
ATOM    300  CB  SER A  17      10.570 -18.246  14.992  1.00  2.400          C  
ATOM    301  OG  SER A  17      11.801 -17.861  14.455  1.00  2.400          O  
ATOM    302  H   SER A  17       8.054 -18.735  15.512  1.00  2.060          H  
ATOM    303  HA  SER A  17       9.391 -17.277  13.498  1.00  2.050          H  
ATOM    304 1HB  SER A  17      10.283 -17.568  15.793  1.00  2.880          H  
ATOM    305 2HB  SER A  17      10.664 -19.233  15.422  1.00  2.880          H  
ATOM    306  HG  SER A  17      12.417 -17.847  15.191  1.00  2.880          H  
ATOM    307  N   LEU A  18       9.721 -20.526  13.028  1.00  1.530          N  
ATOM    308  CA  LEU A  18      10.000 -21.461  11.949  1.00  1.580          C  
ATOM    309  C   LEU A  18       9.003 -21.382  10.788  1.00  1.360          C  
ATOM    310  O   LEU A  18       9.430 -21.331   9.624  1.00  1.320          O  
ATOM    311  CB  LEU A  18      10.020 -22.908  12.460  1.00  2.190          C  
ATOM    312  CG  LEU A  18      10.210 -24.031  11.356  1.00  2.190          C  
ATOM    313  CD1 LEU A  18      11.542 -23.847  10.602  1.00  2.190          C  
ATOM    314  CD2 LEU A  18      10.160 -25.392  12.034  1.00  2.190          C  
ATOM    315  H   LEU A  18       9.458 -20.845  13.967  1.00  1.840          H  
ATOM    316  HA  LEU A  18      10.986 -21.221  11.567  1.00  1.900          H  
ATOM    317 1HB  LEU A  18      10.825 -23.005  13.183  1.00  2.630          H  
ATOM    318 2HB  LEU A  18       9.073 -23.099  12.976  1.00  2.630          H  
ATOM    319  HG  LEU A  18       9.404 -23.969  10.626  1.00  2.630          H  
ATOM    320 1HD1 LEU A  18      11.640 -24.634   9.854  1.00  2.630          H  
ATOM    321 2HD1 LEU A  18      11.567 -22.882  10.099  1.00  2.630          H  
ATOM    322 3HD1 LEU A  18      12.372 -23.911  11.304  1.00  2.630          H  
ATOM    323 1HD2 LEU A  18      10.272 -26.178  11.285  1.00  2.630          H  
ATOM    324 2HD2 LEU A  18      10.968 -25.471  12.764  1.00  2.630          H  
ATOM    325 3HD2 LEU A  18       9.201 -25.508  12.540  1.00  2.630          H  
ATOM    326  N   SER A  19       7.685 -21.400  11.056  1.00  1.410          N  
ATOM    327  CA  SER A  19       6.767 -21.415   9.920  1.00  1.520          C  
ATOM    328  C   SER A  19       6.860 -20.135   9.101  1.00  1.320          C  
ATOM    329  O   SER A  19       6.788 -20.189   7.876  1.00  1.430          O  
ATOM    330  CB  SER A  19       5.328 -21.625  10.373  1.00  2.080          C  
ATOM    331  OG  SER A  19       4.830 -20.520  11.067  1.00  2.080          O  
ATOM    332  H   SER A  19       7.323 -21.426  12.017  1.00  1.690          H  
ATOM    333  HA  SER A  19       7.041 -22.247   9.277  1.00  1.820          H  
ATOM    334 1HB  SER A  19       4.700 -21.825   9.514  1.00  2.500          H  
ATOM    335 2HB  SER A  19       5.289 -22.502  11.018  1.00  2.500          H  
ATOM    336  HG  SER A  19       3.957 -20.775  11.379  1.00  2.500          H  
ATOM    337  N   LEU A  20       7.118 -19.006   9.752  1.00  1.200          N  
ATOM    338  CA  LEU A  20       7.232 -17.718   9.096  1.00  1.320          C  
ATOM    339  C   LEU A  20       8.465 -17.706   8.215  1.00  1.170          C  
ATOM    340  O   LEU A  20       8.405 -17.297   7.052  1.00  1.250          O  
ATOM    341  CB  LEU A  20       7.278 -16.635  10.164  1.00  1.800          C  
ATOM    342  CG  LEU A  20       5.951 -16.452  11.011  1.00  1.800          C  
ATOM    343  CD1 LEU A  20       6.261 -15.584  12.112  1.00  1.800          C  
ATOM    344  CD2 LEU A  20       4.838 -15.847  10.238  1.00  1.800          C  
ATOM    345  H   LEU A  20       7.177 -19.045  10.763  1.00  1.440          H  
ATOM    346  HA  LEU A  20       6.379 -17.556   8.467  1.00  1.580          H  
ATOM    347 1HB  LEU A  20       8.083 -16.881  10.860  1.00  2.160          H  
ATOM    348 2HB  LEU A  20       7.518 -15.697   9.699  1.00  2.160          H  
ATOM    349  HG  LEU A  20       5.620 -17.414  11.384  1.00  2.160          H  
ATOM    350 1HD1 LEU A  20       5.372 -15.441  12.718  1.00  2.160          H  
ATOM    351 2HD1 LEU A  20       7.053 -16.034  12.703  1.00  2.160          H  
ATOM    352 3HD1 LEU A  20       6.588 -14.640  11.721  1.00  2.160          H  
ATOM    353 1HD2 LEU A  20       3.968 -15.739  10.891  1.00  2.160          H  
ATOM    354 2HD2 LEU A  20       5.140 -14.876   9.895  1.00  2.160          H  
ATOM    355 3HD2 LEU A  20       4.575 -16.482   9.407  1.00  2.160          H  
ATOM    356  N   THR A  21       9.568 -18.269   8.696  1.00  1.100          N  
ATOM    357  CA  THR A  21      10.768 -18.329   7.880  1.00  1.180          C  
ATOM    358  C   THR A  21      10.472 -19.091   6.584  1.00  1.080          C  
ATOM    359  O   THR A  21      10.849 -18.649   5.487  1.00  1.120          O  
ATOM    360  CB  THR A  21      11.917 -19.023   8.644  1.00  1.620          C  
ATOM    361  OG1 THR A  21      12.234 -18.266   9.831  1.00  1.620          O  
ATOM    362  CG2 THR A  21      13.157 -19.113   7.753  1.00  1.620          C  
ATOM    363  H   THR A  21       9.615 -18.578   9.671  1.00  1.320          H  
ATOM    364  HA  THR A  21      11.070 -17.315   7.627  1.00  1.420          H  
ATOM    365  HB  THR A  21      11.607 -20.027   8.939  1.00  1.940          H  
ATOM    366  HG1 THR A  21      11.514 -18.372  10.502  1.00  1.940          H  
ATOM    367 1HG2 THR A  21      13.958 -19.600   8.306  1.00  1.940          H  
ATOM    368 2HG2 THR A  21      12.937 -19.693   6.858  1.00  1.940          H  
ATOM    369 3HG2 THR A  21      13.472 -18.116   7.467  1.00  1.940          H  
ATOM    370  N   LEU A  22       9.788 -20.233   6.711  1.00  1.070          N  
ATOM    371  CA  LEU A  22       9.441 -21.053   5.557  1.00  1.140          C  
ATOM    372  C   LEU A  22       8.460 -20.329   4.602  1.00  1.090          C  
ATOM    373  O   LEU A  22       8.592 -20.431   3.374  1.00  1.250          O  
ATOM    374  CB  LEU A  22       8.823 -22.362   6.057  1.00  1.570          C  
ATOM    375  CG  LEU A  22       9.743 -23.321   6.853  1.00  1.570          C  
ATOM    376  CD1 LEU A  22       8.877 -24.432   7.435  1.00  1.570          C  
ATOM    377  CD2 LEU A  22      10.832 -23.894   5.955  1.00  1.570          C  
ATOM    378  H   LEU A  22       9.542 -20.550   7.657  1.00  1.280          H  
ATOM    379  HA  LEU A  22      10.348 -21.259   5.000  1.00  1.370          H  
ATOM    380 1HB  LEU A  22       7.968 -22.123   6.681  1.00  1.880          H  
ATOM    381 2HB  LEU A  22       8.480 -22.917   5.198  1.00  1.880          H  
ATOM    382  HG  LEU A  22      10.207 -22.784   7.680  1.00  1.880          H  
ATOM    383 1HD1 LEU A  22       9.499 -25.111   8.018  1.00  1.880          H  
ATOM    384 2HD1 LEU A  22       8.120 -23.998   8.081  1.00  1.880          H  
ATOM    385 3HD1 LEU A  22       8.395 -24.979   6.628  1.00  1.880          H  
ATOM    386 1HD2 LEU A  22      11.455 -24.571   6.540  1.00  1.880          H  
ATOM    387 2HD2 LEU A  22      10.376 -24.442   5.130  1.00  1.880          H  
ATOM    388 3HD2 LEU A  22      11.455 -23.100   5.559  1.00  1.880          H  
ATOM    389  N   LEU A  23       7.491 -19.589   5.161  1.00  1.000          N  
ATOM    390  CA  LEU A  23       6.519 -18.829   4.370  1.00  1.090          C  
ATOM    391  C   LEU A  23       7.218 -17.720   3.571  1.00  1.080          C  
ATOM    392  O   LEU A  23       6.909 -17.500   2.388  1.00  1.180          O  
ATOM    393  CB  LEU A  23       5.469 -18.242   5.313  1.00  1.490          C  
ATOM    394  CG  LEU A  23       4.524 -19.265   5.997  1.00  1.490          C  
ATOM    395  CD1 LEU A  23       3.800 -18.606   7.124  1.00  1.490          C  
ATOM    396  CD2 LEU A  23       3.545 -19.787   5.024  1.00  1.490          C  
ATOM    397  H   LEU A  23       7.394 -19.605   6.181  1.00  1.200          H  
ATOM    398  HA  LEU A  23       6.053 -19.507   3.664  1.00  1.310          H  
ATOM    399 1HB  LEU A  23       5.978 -17.673   6.084  1.00  1.790          H  
ATOM    400 2HB  LEU A  23       4.857 -17.567   4.736  1.00  1.790          H  
ATOM    401  HG  LEU A  23       5.085 -20.085   6.368  1.00  1.790          H  
ATOM    402 1HD1 LEU A  23       3.169 -19.331   7.600  1.00  1.790          H  
ATOM    403 2HD1 LEU A  23       4.492 -18.251   7.839  1.00  1.790          H  
ATOM    404 3HD1 LEU A  23       3.210 -17.787   6.764  1.00  1.790          H  
ATOM    405 1HD2 LEU A  23       2.898 -20.498   5.499  1.00  1.790          H  
ATOM    406 2HD2 LEU A  23       2.945 -18.984   4.628  1.00  1.790          H  
ATOM    407 3HD2 LEU A  23       4.065 -20.278   4.232  1.00  1.790          H  
ATOM    408  N   ASN A  24       8.208 -17.065   4.194  1.00  1.060          N  
ATOM    409  CA  ASN A  24       8.962 -16.036   3.497  1.00  1.190          C  
ATOM    410  C   ASN A  24       9.756 -16.691   2.389  1.00  1.170          C  
ATOM    411  O   ASN A  24       9.774 -16.195   1.266  1.00  1.330          O  
ATOM    412  CB  ASN A  24       9.928 -15.312   4.416  1.00  1.610          C  
ATOM    413  CG  ASN A  24       9.340 -14.310   5.323  1.00  1.610          C  
ATOM    414  OD1 ASN A  24       9.209 -13.139   4.949  1.00  1.610          O  
ATOM    415  ND2 ASN A  24       8.986 -14.725   6.503  1.00  1.610          N  
ATOM    416  H   ASN A  24       8.382 -17.258   5.183  1.00  1.270          H  
ATOM    417  HA  ASN A  24       8.268 -15.327   3.052  1.00  1.430          H  
ATOM    418 1HB  ASN A  24      10.445 -16.051   5.027  1.00  1.940          H  
ATOM    419 2HB  ASN A  24      10.680 -14.814   3.816  1.00  1.940          H  
ATOM    420 1HD2 ASN A  24       8.598 -14.093   7.161  1.00  1.940          H  
ATOM    421 2HD2 ASN A  24       9.097 -15.698   6.755  1.00  1.940          H  
ATOM    422  N   ALA A  25      10.356 -17.862   2.652  1.00  1.100          N  
ATOM    423  CA  ALA A  25      11.132 -18.516   1.607  1.00  1.180          C  
ATOM    424  C   ALA A  25      10.249 -18.782   0.399  1.00  1.080          C  
ATOM    425  O   ALA A  25      10.643 -18.528  -0.736  1.00  1.160          O  
ATOM    426  CB  ALA A  25      11.729 -19.813   2.114  1.00  1.620          C  
ATOM    427  H   ALA A  25      10.339 -18.254   3.599  1.00  1.320          H  
ATOM    428  HA  ALA A  25      11.937 -17.851   1.311  1.00  1.420          H  
ATOM    429 1HB  ALA A  25      12.319 -20.276   1.325  1.00  1.940          H  
ATOM    430 2HB  ALA A  25      12.364 -19.602   2.974  1.00  1.940          H  
ATOM    431 3HB  ALA A  25      10.933 -20.489   2.413  1.00  1.940          H  
ATOM    432  N   GLY A  26       9.002 -19.194   0.626  1.00  0.990          N  
ATOM    433  CA  GLY A  26       8.089 -19.439  -0.483  1.00  1.030          C  
ATOM    434  C   GLY A  26       8.027 -18.225  -1.418  1.00  1.090          C  
ATOM    435  O   GLY A  26       8.194 -18.353  -2.643  1.00  1.190          O  
ATOM    436  H   GLY A  26       8.724 -19.428   1.587  1.00  1.190          H  
ATOM    437 1HA  GLY A  26       8.414 -20.320  -1.035  1.00  1.240          H  
ATOM    438 2HA  GLY A  26       7.095 -19.649  -0.085  1.00  1.240          H  
ATOM    439  N   ILE A  27       7.744 -17.056  -0.837  1.00  1.150          N  
ATOM    440  CA  ILE A  27       7.623 -15.813  -1.605  1.00  1.330          C  
ATOM    441  C   ILE A  27       8.964 -15.381  -2.223  1.00  1.370          C  
ATOM    442  O   ILE A  27       8.998 -14.921  -3.370  1.00  1.480          O  
ATOM    443  CB  ILE A  27       7.019 -14.673  -0.766  1.00  1.790          C  
ATOM    444  CG1 ILE A  27       5.575 -15.032  -0.413  1.00  1.790          C  
ATOM    445  CG2 ILE A  27       7.026 -13.363  -1.622  1.00  1.790          C  
ATOM    446  CD1 ILE A  27       4.938 -14.193   0.607  1.00  1.790          C  
ATOM    447  H   ILE A  27       7.596 -17.066   0.184  1.00  1.380          H  
ATOM    448  HA  ILE A  27       6.939 -15.995  -2.428  1.00  1.600          H  
ATOM    449  HB  ILE A  27       7.577 -14.563   0.158  1.00  2.150          H  
ATOM    450 1HG1 ILE A  27       4.977 -14.979  -1.305  1.00  2.150          H  
ATOM    451 2HG1 ILE A  27       5.568 -16.043  -0.033  1.00  2.150          H  
ATOM    452 1HG2 ILE A  27       6.584 -12.541  -1.078  1.00  2.150          H  
ATOM    453 2HG2 ILE A  27       8.045 -13.086  -1.885  1.00  2.150          H  
ATOM    454 3HG2 ILE A  27       6.453 -13.535  -2.532  1.00  2.150          H  
ATOM    455 1HD1 ILE A  27       3.931 -14.566   0.780  1.00  2.150          H  
ATOM    456 2HD1 ILE A  27       5.514 -14.267   1.514  1.00  2.150          H  
ATOM    457 3HD1 ILE A  27       4.892 -13.167   0.282  1.00  2.150          H  
ATOM    458  N   ILE A  28      10.050 -15.466  -1.459  1.00  1.380          N  
ATOM    459  CA  ILE A  28      11.384 -15.072  -1.910  1.00  1.580          C  
ATOM    460  C   ILE A  28      11.819 -15.878  -3.123  1.00  1.470          C  
ATOM    461  O   ILE A  28      12.362 -15.317  -4.080  1.00  1.590          O  
ATOM    462  CB  ILE A  28      12.405 -15.242  -0.778  1.00  2.130          C  
ATOM    463  CG1 ILE A  28      12.083 -14.220   0.333  1.00  2.130          C  
ATOM    464  CG2 ILE A  28      13.858 -15.080  -1.322  1.00  2.130          C  
ATOM    465  CD1 ILE A  28      12.758 -14.482   1.650  1.00  2.130          C  
ATOM    466  H   ILE A  28       9.942 -15.842  -0.512  1.00  1.660          H  
ATOM    467  HA  ILE A  28      11.347 -14.016  -2.193  1.00  1.900          H  
ATOM    468  HB  ILE A  28      12.289 -16.233  -0.350  1.00  2.560          H  
ATOM    469 1HG1 ILE A  28      12.374 -13.229  -0.012  1.00  2.560          H  
ATOM    470 2HG1 ILE A  28      11.019 -14.220   0.493  1.00  2.560          H  
ATOM    471 1HG2 ILE A  28      14.571 -15.212  -0.519  1.00  2.560          H  
ATOM    472 2HG2 ILE A  28      14.069 -15.823  -2.092  1.00  2.560          H  
ATOM    473 3HG2 ILE A  28      13.977 -14.083  -1.750  1.00  2.560          H  
ATOM    474 1HD1 ILE A  28      12.446 -13.719   2.346  1.00  2.560          H  
ATOM    475 2HD1 ILE A  28      12.454 -15.458   2.027  1.00  2.560          H  
ATOM    476 3HD1 ILE A  28      13.834 -14.458   1.543  1.00  2.560          H  
ATOM    477  N   ILE A  29      11.613 -17.197  -3.060  1.00  1.320          N  
ATOM    478  CA  ILE A  29      11.960 -18.093  -4.149  1.00  1.370          C  
ATOM    479  C   ILE A  29      11.153 -17.713  -5.375  1.00  1.290          C  
ATOM    480  O   ILE A  29      11.716 -17.629  -6.469  1.00  1.400          O  
ATOM    481  CB  ILE A  29      11.728 -19.559  -3.758  1.00  1.900          C  
ATOM    482  CG1 ILE A  29      12.760 -19.942  -2.656  1.00  1.900          C  
ATOM    483  CG2 ILE A  29      11.863 -20.462  -5.016  1.00  1.900          C  
ATOM    484  CD1 ILE A  29      12.459 -21.239  -1.931  1.00  1.900          C  
ATOM    485  H   ILE A  29      11.194 -17.579  -2.211  1.00  1.580          H  
ATOM    486  HA  ILE A  29      13.015 -17.965  -4.381  1.00  1.640          H  
ATOM    487  HB  ILE A  29      10.730 -19.667  -3.325  1.00  2.280          H  
ATOM    488 1HG1 ILE A  29      13.743 -20.023  -3.116  1.00  2.280          H  
ATOM    489 2HG1 ILE A  29      12.793 -19.142  -1.919  1.00  2.280          H  
ATOM    490 1HG2 ILE A  29      11.700 -21.498  -4.749  1.00  2.280          H  
ATOM    491 2HG2 ILE A  29      11.123 -20.177  -5.760  1.00  2.280          H  
ATOM    492 3HG2 ILE A  29      12.861 -20.349  -5.443  1.00  2.280          H  
ATOM    493 1HD1 ILE A  29      13.227 -21.415  -1.179  1.00  2.280          H  
ATOM    494 2HD1 ILE A  29      11.485 -21.158  -1.441  1.00  2.280          H  
ATOM    495 3HD1 ILE A  29      12.446 -22.070  -2.626  1.00  2.280          H  
ATOM    496  N   PHE A  30       9.840 -17.465  -5.213  1.00  1.220          N  
ATOM    497  CA  PHE A  30       9.042 -17.017  -6.349  1.00  1.340          C  
ATOM    498  C   PHE A  30       9.715 -15.805  -6.951  1.00  1.370          C  
ATOM    499  O   PHE A  30       9.942 -15.732  -8.155  1.00  1.440          O  
ATOM    500  CB  PHE A  30       7.635 -16.530  -5.945  1.00  1.830          C  
ATOM    501  CG  PHE A  30       6.818 -16.005  -7.134  1.00  1.830          C  
ATOM    502  CD1 PHE A  30       5.781 -16.708  -7.610  1.00  1.830          C  
ATOM    503  CD2 PHE A  30       7.138 -14.808  -7.822  1.00  1.830          C  
ATOM    504  CE1 PHE A  30       5.102 -16.258  -8.710  1.00  1.830          C  
ATOM    505  CE2 PHE A  30       6.474 -14.421  -8.879  1.00  1.830          C  
ATOM    506  CZ  PHE A  30       5.445 -15.149  -9.327  1.00  1.830          C  
ATOM    507  H   PHE A  30       9.396 -17.619  -4.301  1.00  1.460          H  
ATOM    508  HA  PHE A  30       8.981 -17.813  -7.091  1.00  1.610          H  
ATOM    509 1HB  PHE A  30       7.088 -17.347  -5.478  1.00  2.190          H  
ATOM    510 2HB  PHE A  30       7.708 -15.740  -5.216  1.00  2.190          H  
ATOM    511  HD1 PHE A  30       5.487 -17.640  -7.119  1.00  2.190          H  
ATOM    512  HD2 PHE A  30       7.932 -14.167  -7.514  1.00  2.190          H  
ATOM    513  HE1 PHE A  30       4.285 -16.787  -9.099  1.00  2.190          H  
ATOM    514  HE2 PHE A  30       6.777 -13.516  -9.371  1.00  2.190          H  
ATOM    515  HZ  PHE A  30       4.874 -14.840 -10.183  1.00  2.190          H  
ATOM    516  N   GLY A  31      10.017 -14.805  -6.113  1.00  1.440          N  
ATOM    517  CA  GLY A  31      10.606 -13.560  -6.585  1.00  1.650          C  
ATOM    518  C   GLY A  31      11.784 -13.831  -7.498  1.00  1.680          C  
ATOM    519  O   GLY A  31      11.856 -13.314  -8.626  1.00  1.840          O  
ATOM    520  H   GLY A  31       9.802 -14.901  -5.116  1.00  1.730          H  
ATOM    521 1HA  GLY A  31       9.858 -12.965  -7.105  1.00  1.980          H  
ATOM    522 2HA  GLY A  31      10.939 -12.983  -5.723  1.00  1.980          H  
ATOM    523  N   MET A  32      12.717 -14.646  -7.016  1.00  1.620          N  
ATOM    524  CA  MET A  32      13.912 -14.969  -7.774  1.00  1.790          C  
ATOM    525  C   MET A  32      13.628 -15.677  -9.105  1.00  1.740          C  
ATOM    526  O   MET A  32      14.153 -15.266 -10.149  1.00  1.840          O  
ATOM    527  CB  MET A  32      14.808 -15.850  -6.910  1.00  2.440          C  
ATOM    528  CG  MET A  32      15.424 -15.134  -5.708  1.00  2.440          C  
ATOM    529  SD  MET A  32      16.269 -16.253  -4.558  1.00  2.440          S  
ATOM    530  CE  MET A  32      17.731 -16.747  -5.473  1.00  2.440          C  
ATOM    531  H   MET A  32      12.580 -15.027  -6.070  1.00  1.940          H  
ATOM    532  HA  MET A  32      14.430 -14.038  -7.998  1.00  2.150          H  
ATOM    533 1HB  MET A  32      14.218 -16.687  -6.529  1.00  2.930          H  
ATOM    534 2HB  MET A  32      15.600 -16.259  -7.527  1.00  2.930          H  
ATOM    535 1HG  MET A  32      16.139 -14.392  -6.057  1.00  2.930          H  
ATOM    536 2HG  MET A  32      14.639 -14.613  -5.160  1.00  2.930          H  
ATOM    537 1HE  MET A  32      18.327 -17.425  -4.861  1.00  2.930          H  
ATOM    538 2HE  MET A  32      17.444 -17.255  -6.391  1.00  2.930          H  
ATOM    539 3HE  MET A  32      18.325 -15.865  -5.715  1.00  2.930          H  
ATOM    540  N   ILE A  33      12.780 -16.713  -9.097  1.00  1.680          N  
ATOM    541  CA  ILE A  33      12.536 -17.453 -10.333  1.00  1.760          C  
ATOM    542  C   ILE A  33      11.736 -16.593 -11.283  1.00  1.720          C  
ATOM    543  O   ILE A  33      12.064 -16.499 -12.459  1.00  1.830          O  
ATOM    544  CB  ILE A  33      11.796 -18.785 -10.132  1.00  2.430          C  
ATOM    545  CG1 ILE A  33      12.649 -19.738  -9.287  1.00  2.430          C  
ATOM    546  CG2 ILE A  33      11.562 -19.445 -11.576  1.00  2.430          C  
ATOM    547  CD1 ILE A  33      11.904 -20.948  -8.782  1.00  2.430          C  
ATOM    548  H   ILE A  33      12.342 -17.000  -8.209  1.00  2.020          H  
ATOM    549  HA  ILE A  33      13.502 -17.667 -10.798  1.00  2.110          H  
ATOM    550  HB  ILE A  33      10.850 -18.610  -9.616  1.00  2.920          H  
ATOM    551 1HG1 ILE A  33      13.499 -20.070  -9.878  1.00  2.920          H  
ATOM    552 2HG1 ILE A  33      13.023 -19.190  -8.420  1.00  2.920          H  
ATOM    553 1HG2 ILE A  33      11.053 -20.388 -11.493  1.00  2.920          H  
ATOM    554 2HG2 ILE A  33      10.970 -18.802 -12.223  1.00  2.920          H  
ATOM    555 3HG2 ILE A  33      12.528 -19.605 -12.048  1.00  2.920          H  
ATOM    556 1HD1 ILE A  33      12.577 -21.559  -8.181  1.00  2.920          H  
ATOM    557 2HD1 ILE A  33      11.066 -20.622  -8.166  1.00  2.920          H  
ATOM    558 3HD1 ILE A  33      11.533 -21.541  -9.606  1.00  2.920          H  
ATOM    559  N   GLY A  34      10.666 -15.992 -10.760  1.00  1.720          N  
ATOM    560  CA  GLY A  34       9.732 -15.135 -11.473  1.00  1.900          C  
ATOM    561  C   GLY A  34      10.460 -14.038 -12.221  1.00  1.940          C  
ATOM    562  O   GLY A  34      10.272 -13.868 -13.429  1.00  2.150          O  
ATOM    563  H   GLY A  34      10.484 -16.150  -9.778  1.00  2.060          H  
ATOM    564 1HA  GLY A  34       9.130 -15.728 -12.156  1.00  2.280          H  
ATOM    565 2HA  GLY A  34       9.048 -14.691 -10.748  1.00  2.280          H  
ATOM    566  N   THR A  35      11.309 -13.285 -11.521  1.00  1.960          N  
ATOM    567  CA  THR A  35      12.018 -12.191 -12.156  1.00  2.190          C  
ATOM    568  C   THR A  35      12.819 -12.711 -13.320  1.00  2.150          C  
ATOM    569  O   THR A  35      12.783 -12.170 -14.431  1.00  2.450          O  
ATOM    570  CB  THR A  35      13.007 -11.513 -11.183  1.00  2.970          C  
ATOM    571  OG1 THR A  35      12.303 -10.979 -10.053  1.00  2.970          O  
ATOM    572  CG2 THR A  35      13.741 -10.368 -11.916  1.00  2.970          C  
ATOM    573  H   THR A  35      11.449 -13.448 -10.523  1.00  2.350          H  
ATOM    574  HA  THR A  35      11.305 -11.468 -12.523  1.00  2.630          H  
ATOM    575  HB  THR A  35      13.733 -12.247 -10.828  1.00  3.570          H  
ATOM    576  HG1 THR A  35      12.009 -11.727  -9.480  1.00  3.570          H  
ATOM    577 1HG2 THR A  35      14.434  -9.893 -11.225  1.00  3.570          H  
ATOM    578 2HG2 THR A  35      14.301 -10.752 -12.771  1.00  3.570          H  
ATOM    579 3HG2 THR A  35      13.013  -9.635 -12.263  1.00  3.570          H  
ATOM    580  N   PHE A  36      13.552 -13.782 -13.093  1.00  2.190          N  
ATOM    581  CA  PHE A  36      14.377 -14.286 -14.150  1.00  2.620          C  
ATOM    582  C   PHE A  36      13.626 -14.927 -15.309  1.00  3.390          C  
ATOM    583  O   PHE A  36      13.944 -14.634 -16.460  1.00  3.850          O  
ATOM    584  CB  PHE A  36      15.435 -15.181 -13.556  1.00  3.500          C  
ATOM    585  CG  PHE A  36      16.591 -14.367 -13.073  1.00  3.500          C  
ATOM    586  CD1 PHE A  36      16.613 -13.780 -11.825  1.00  3.500          C  
ATOM    587  CD2 PHE A  36      17.672 -14.186 -13.898  1.00  3.500          C  
ATOM    588  CE1 PHE A  36      17.690 -13.019 -11.433  1.00  3.500          C  
ATOM    589  CE2 PHE A  36      18.749 -13.438 -13.520  1.00  3.500          C  
ATOM    590  CZ  PHE A  36      18.761 -12.846 -12.285  1.00  3.500          C  
ATOM    591  H   PHE A  36      13.578 -14.216 -12.162  1.00  2.630          H  
ATOM    592  HA  PHE A  36      14.910 -13.439 -14.557  1.00  3.140          H  
ATOM    593 1HB  PHE A  36      15.020 -15.750 -12.714  1.00  4.200          H  
ATOM    594 2HB  PHE A  36      15.770 -15.859 -14.290  1.00  4.200          H  
ATOM    595  HD1 PHE A  36      15.773 -13.908 -11.150  1.00  4.200          H  
ATOM    596  HD2 PHE A  36      17.662 -14.651 -14.869  1.00  4.200          H  
ATOM    597  HE1 PHE A  36      17.695 -12.554 -10.448  1.00  4.200          H  
ATOM    598  HE2 PHE A  36      19.590 -13.310 -14.201  1.00  4.200          H  
ATOM    599  HZ  PHE A  36      19.614 -12.244 -11.975  1.00  4.200          H  
ATOM    600  N   VAL A  37      12.589 -15.732 -15.062  1.00  3.880          N  
ATOM    601  CA  VAL A  37      11.894 -16.398 -16.170  1.00  4.600          C  
ATOM    602  C   VAL A  37      11.216 -15.388 -17.094  1.00  5.140          C  
ATOM    603  O   VAL A  37      10.995 -15.676 -18.268  1.00  5.830          O  
ATOM    604  CB  VAL A  37      10.884 -17.464 -15.664  1.00  6.150          C  
ATOM    605  CG1 VAL A  37       9.636 -16.847 -15.051  1.00  6.150          C  
ATOM    606  CG2 VAL A  37      10.525 -18.422 -16.838  1.00  6.150          C  
ATOM    607  H   VAL A  37      12.323 -15.921 -14.100  1.00  4.660          H  
ATOM    608  HA  VAL A  37      12.634 -16.935 -16.754  1.00  5.520          H  
ATOM    609  HB  VAL A  37      11.362 -18.016 -14.867  1.00  7.380          H  
ATOM    610 1HG1 VAL A  37       8.994 -17.634 -14.669  1.00  7.380          H  
ATOM    611 2HG1 VAL A  37       9.935 -16.211 -14.243  1.00  7.380          H  
ATOM    612 3HG1 VAL A  37       9.094 -16.273 -15.793  1.00  7.380          H  
ATOM    613 1HG2 VAL A  37       9.865 -19.210 -16.480  1.00  7.380          H  
ATOM    614 2HG2 VAL A  37      10.031 -17.882 -17.641  1.00  7.380          H  
ATOM    615 3HG2 VAL A  37      11.432 -18.868 -17.225  1.00  7.380          H  
ATOM    616  N   VAL A  38      10.810 -14.243 -16.560  1.00  5.020          N  
ATOM    617  CA  VAL A  38      10.199 -13.207 -17.370  1.00  5.670          C  
ATOM    618  C   VAL A  38      11.228 -12.332 -18.107  1.00  5.530          C  
ATOM    619  O   VAL A  38      11.050 -12.028 -19.287  1.00  6.100          O  
ATOM    620  CB  VAL A  38       9.292 -12.328 -16.496  1.00  7.680          C  
ATOM    621  CG1 VAL A  38       8.730 -11.134 -17.305  1.00  7.680          C  
ATOM    622  CG2 VAL A  38       8.152 -13.189 -15.939  1.00  7.680          C  
ATOM    623  H   VAL A  38      10.900 -14.107 -15.545  1.00  6.020          H  
ATOM    624  HA  VAL A  38       9.573 -13.697 -18.116  1.00  6.800          H  
ATOM    625  HB  VAL A  38       9.880 -11.933 -15.679  1.00  9.210          H  
ATOM    626 1HG1 VAL A  38       8.097 -10.522 -16.684  1.00  9.210          H  
ATOM    627 2HG1 VAL A  38       9.543 -10.517 -17.678  1.00  9.210          H  
ATOM    628 3HG1 VAL A  38       8.146 -11.512 -18.140  1.00  9.210          H  
ATOM    629 1HG2 VAL A  38       7.519 -12.585 -15.304  1.00  9.210          H  
ATOM    630 2HG2 VAL A  38       7.568 -13.594 -16.759  1.00  9.210          H  
ATOM    631 3HG2 VAL A  38       8.561 -14.003 -15.356  1.00  9.210          H  
ATOM    632  N   VAL A  39      12.256 -11.871 -17.386  1.00  5.010          N  
ATOM    633  CA  VAL A  39      13.238 -10.927 -17.904  1.00  5.220          C  
ATOM    634  C   VAL A  39      14.472 -11.503 -18.635  1.00  5.030          C  
ATOM    635  O   VAL A  39      14.868 -10.969 -19.666  1.00  5.480          O  
ATOM    636  CB  VAL A  39      13.708 -10.035 -16.733  1.00  7.220          C  
ATOM    637  CG1 VAL A  39      14.794  -9.081 -17.189  1.00  7.220          C  
ATOM    638  CG2 VAL A  39      12.508  -9.279 -16.165  1.00  7.220          C  
ATOM    639  H   VAL A  39      12.346 -12.157 -16.408  1.00  6.010          H  
ATOM    640  HA  VAL A  39      12.719 -10.287 -18.612  1.00  6.260          H  
ATOM    641  HB  VAL A  39      14.130 -10.661 -15.954  1.00  8.670          H  
ATOM    642 1HG1 VAL A  39      15.113  -8.466 -16.350  1.00  8.670          H  
ATOM    643 2HG1 VAL A  39      15.644  -9.624 -17.559  1.00  8.670          H  
ATOM    644 3HG1 VAL A  39      14.397  -8.451 -17.976  1.00  8.670          H  
ATOM    645 1HG2 VAL A  39      12.825  -8.660 -15.326  1.00  8.670          H  
ATOM    646 2HG2 VAL A  39      12.091  -8.653 -16.929  1.00  8.670          H  
ATOM    647 3HG2 VAL A  39      11.750  -9.985 -15.821  1.00  8.670          H  
ATOM    648  N   TYR A  40      15.138 -12.515 -18.075  1.00  4.720          N  
ATOM    649  CA  TYR A  40      16.422 -12.986 -18.620  1.00  5.030          C  
ATOM    650  C   TYR A  40      16.374 -14.430 -19.118  1.00  5.260          C  
ATOM    651  O   TYR A  40      16.825 -14.783 -20.214  1.00  5.840          O  
ATOM    652  CB  TYR A  40      17.464 -12.974 -17.502  1.00  6.920          C  
ATOM    653  CG  TYR A  40      17.731 -11.661 -16.817  1.00  6.920          C  
ATOM    654  CD1 TYR A  40      17.011 -11.338 -15.679  1.00  6.920          C  
ATOM    655  CD2 TYR A  40      18.707 -10.812 -17.266  1.00  6.920          C  
ATOM    656  CE1 TYR A  40      17.251 -10.180 -15.003  1.00  6.920          C  
ATOM    657  CE2 TYR A  40      18.956  -9.641 -16.582  1.00  6.920          C  
ATOM    658  CZ  TYR A  40      18.232  -9.323 -15.457  1.00  6.920          C  
ATOM    659  OH  TYR A  40      18.486  -8.153 -14.775  1.00  6.920          O  
ATOM    660  H   TYR A  40      14.732 -12.987 -17.274  1.00  5.660          H  
ATOM    661  HA  TYR A  40      16.718 -12.337 -19.444  1.00  6.040          H  
ATOM    662 1HB  TYR A  40      17.139 -13.671 -16.747  1.00  8.300          H  
ATOM    663 2HB  TYR A  40      18.409 -13.348 -17.892  1.00  8.300          H  
ATOM    664  HD1 TYR A  40      16.255 -12.002 -15.323  1.00  8.300          H  
ATOM    665  HD2 TYR A  40      19.288 -11.060 -18.153  1.00  8.300          H  
ATOM    666  HE1 TYR A  40      16.673  -9.943 -14.111  1.00  8.300          H  
ATOM    667  HE2 TYR A  40      19.733  -8.968 -16.932  1.00  8.300          H  
ATOM    668  HH  TYR A  40      17.937  -8.114 -13.988  1.00  8.300          H  
ATOM    669  N   PHE A  41      15.786 -15.282 -18.298  1.00  5.070          N  
ATOM    670  CA  PHE A  41      15.793 -16.716 -18.503  1.00  5.420          C  
ATOM    671  C   PHE A  41      14.559 -17.125 -19.235  1.00  5.640          C  
ATOM    672  O   PHE A  41      14.259 -18.304 -19.351  1.00  6.280          O  
ATOM    673  CB  PHE A  41      15.895 -17.485 -17.185  1.00  7.450          C  
ATOM    674  CG  PHE A  41      17.191 -17.302 -16.418  1.00  7.450          C  
ATOM    675  CD1 PHE A  41      18.306 -16.629 -16.944  1.00  7.450          C  
ATOM    676  CD2 PHE A  41      17.297 -17.830 -15.145  1.00  7.450          C  
ATOM    677  CE1 PHE A  41      19.453 -16.490 -16.207  1.00  7.450          C  
ATOM    678  CE2 PHE A  41      18.450 -17.685 -14.410  1.00  7.450          C  
ATOM    679  CZ  PHE A  41      19.527 -17.015 -14.941  1.00  7.450          C  
ATOM    680  H   PHE A  41      15.345 -14.930 -17.463  1.00  6.080          H  
ATOM    681  HA  PHE A  41      16.642 -16.988 -19.131  1.00  6.500          H  
ATOM    682 1HB  PHE A  41      15.078 -17.186 -16.536  1.00  8.940          H  
ATOM    683 2HB  PHE A  41      15.774 -18.546 -17.386  1.00  8.940          H  
ATOM    684  HD1 PHE A  41      18.285 -16.207 -17.939  1.00  8.940          H  
ATOM    685  HD2 PHE A  41      16.446 -18.363 -14.721  1.00  8.940          H  
ATOM    686  HE1 PHE A  41      20.307 -15.965 -16.631  1.00  8.940          H  
ATOM    687  HE2 PHE A  41      18.512 -18.101 -13.404  1.00  8.940          H  
ATOM    688  HZ  PHE A  41      20.438 -16.903 -14.356  1.00  8.940          H  
ATOM    689  N   TYR A  42      13.886 -16.149 -19.825  1.00  5.420          N  
ATOM    690  CA  TYR A  42      12.760 -16.404 -20.699  1.00  6.020          C  
ATOM    691  C   TYR A  42      13.285 -17.244 -21.863  1.00  6.290          C  
ATOM    692  O   TYR A  42      12.561 -18.047 -22.459  1.00  6.910          O  
ATOM    693  CB  TYR A  42      12.159 -15.085 -21.196  1.00  8.190          C  
ATOM    694  CG  TYR A  42      13.040 -14.338 -22.183  1.00  8.190          C  
ATOM    695  CD1 TYR A  42      12.908 -14.536 -23.549  1.00  8.190          C  
ATOM    696  CD2 TYR A  42      13.990 -13.469 -21.711  1.00  8.190          C  
ATOM    697  CE1 TYR A  42      13.727 -13.851 -24.425  1.00  8.190          C  
ATOM    698  CE2 TYR A  42      14.812 -12.790 -22.575  1.00  8.190          C  
ATOM    699  CZ  TYR A  42      14.684 -12.973 -23.931  1.00  8.190          C  
ATOM    700  OH  TYR A  42      15.504 -12.291 -24.808  1.00  8.190          O  
ATOM    701  H   TYR A  42      14.155 -15.193 -19.642  1.00  6.500          H  
ATOM    702  HA  TYR A  42      12.002 -16.975 -20.160  1.00  7.220          H  
ATOM    703 1HB  TYR A  42      11.196 -15.276 -21.668  1.00  9.830          H  
ATOM    704 2HB  TYR A  42      11.979 -14.427 -20.344  1.00  9.830          H  
ATOM    705  HD1 TYR A  42      12.158 -15.230 -23.932  1.00  9.830          H  
ATOM    706  HD2 TYR A  42      14.090 -13.322 -20.651  1.00  9.830          H  
ATOM    707  HE1 TYR A  42      13.623 -14.003 -25.498  1.00  9.830          H  
ATOM    708  HE2 TYR A  42      15.563 -12.104 -22.179  1.00  9.830          H  
ATOM    709  HH  TYR A  42      15.283 -12.539 -25.710  1.00  9.830          H  
ATOM    710  N   LYS A  43      14.591 -17.105 -22.152  1.00  6.080          N  
ATOM    711  CA  LYS A  43      15.239 -17.852 -23.211  1.00  6.550          C  
ATOM    712  C   LYS A  43      15.223 -19.354 -22.913  1.00  6.520          C  
ATOM    713  O   LYS A  43      15.389 -20.185 -23.808  1.00  7.220          O  
ATOM    714  CB  LYS A  43      16.681 -17.384 -23.359  1.00  8.980          C  
ATOM    715  CG  LYS A  43      16.820 -15.981 -23.893  1.00  8.980          C  
ATOM    716  CD  LYS A  43      18.277 -15.572 -24.008  1.00  8.980          C  
ATOM    717  CE  LYS A  43      18.416 -14.147 -24.532  1.00  8.980          C  
ATOM    718  NZ  LYS A  43      19.844 -13.724 -24.624  1.00  8.980          N  
ATOM    719  H   LYS A  43      15.164 -16.438 -21.610  1.00  7.300          H  
ATOM    720  HA  LYS A  43      14.699 -17.680 -24.142  1.00  7.860          H  
ATOM    721 1HB  LYS A  43      17.167 -17.416 -22.381  1.00 10.780          H  
ATOM    722 2HB  LYS A  43      17.222 -18.061 -24.019  1.00 10.780          H  
ATOM    723 1HG  LYS A  43      16.331 -15.902 -24.863  1.00 10.780          H  
ATOM    724 2HG  LYS A  43      16.328 -15.304 -23.202  1.00 10.780          H  
ATOM    725 1HD  LYS A  43      18.742 -15.631 -23.022  1.00 10.780          H  
ATOM    726 2HD  LYS A  43      18.797 -16.252 -24.680  1.00 10.780          H  
ATOM    727 1HE  LYS A  43      17.961 -14.083 -25.519  1.00 10.780          H  
ATOM    728 2HE  LYS A  43      17.891 -13.469 -23.857  1.00 10.780          H  
ATOM    729 1HZ  LYS A  43      19.894 -12.776 -24.972  1.00 10.780          H  
ATOM    730 2HZ  LYS A  43      20.264 -13.769 -23.707  1.00 10.780          H  
ATOM    731 3HZ  LYS A  43      20.340 -14.338 -25.254  1.00 10.780          H  
ATOM    732  N   TRP A  44      15.104 -19.688 -21.625  1.00  5.970          N  
ATOM    733  CA  TRP A  44      15.133 -21.032 -21.097  1.00  6.200          C  
ATOM    734  C   TRP A  44      13.756 -21.433 -20.577  1.00  5.930          C  
ATOM    735  O   TRP A  44      13.666 -22.395 -19.810  1.00  5.980          O  
ATOM    736  CB  TRP A  44      16.046 -21.098 -19.869  1.00  8.590          C  
ATOM    737  CG  TRP A  44      17.432 -20.586 -20.023  1.00  8.590          C  
ATOM    738  CD1 TRP A  44      18.109 -20.240 -21.155  1.00  8.590          C  
ATOM    739  CD2 TRP A  44      18.336 -20.354 -18.929  1.00  8.590          C  
ATOM    740  NE1 TRP A  44      19.362 -19.798 -20.831  1.00  8.590          N  
ATOM    741  CE2 TRP A  44      19.517 -19.863 -19.472  1.00  8.590          C  
ATOM    742  CE3 TRP A  44      18.236 -20.525 -17.548  1.00  8.590          C  
ATOM    743  CZ2 TRP A  44      20.599 -19.533 -18.682  1.00  8.590          C  
ATOM    744  CZ3 TRP A  44      19.320 -20.205 -16.761  1.00  8.590          C  
ATOM    745  CH2 TRP A  44      20.471 -19.718 -17.311  1.00  8.590          C  
ATOM    746  H   TRP A  44      14.935 -18.959 -20.941  1.00  7.160          H  
ATOM    747  HA  TRP A  44      15.452 -21.726 -21.873  1.00  7.440          H  
ATOM    748 1HB  TRP A  44      15.581 -20.527 -19.070  1.00 10.310          H  
ATOM    749 2HB  TRP A  44      16.111 -22.130 -19.528  1.00 10.310          H  
ATOM    750  HD1 TRP A  44      17.722 -20.299 -22.167  1.00 10.310          H  
ATOM    751  HE1 TRP A  44      20.063 -19.481 -21.487  1.00 10.310          H  
ATOM    752  HE3 TRP A  44      17.322 -20.908 -17.100  1.00 10.310          H  
ATOM    753  HZ2 TRP A  44      21.526 -19.147 -19.102  1.00 10.310          H  
ATOM    754  HZ3 TRP A  44      19.234 -20.342 -15.685  1.00 10.310          H  
ATOM    755  HH2 TRP A  44      21.305 -19.471 -16.658  1.00 10.310          H  
ATOM    756  N   ASN A  45      12.684 -20.745 -21.007  1.00  5.920          N  
ATOM    757  CA  ASN A  45      11.338 -21.000 -20.478  1.00  5.910          C  
ATOM    758  C   ASN A  45      10.940 -22.470 -20.486  1.00  5.820          C  
ATOM    759  O   ASN A  45      10.275 -22.938 -19.569  1.00  6.070          O  
ATOM    760  CB  ASN A  45      10.306 -20.182 -21.233  1.00  8.280          C  
ATOM    761  CG  ASN A  45       8.916 -20.265 -20.635  1.00  8.280          C  
ATOM    762  OD1 ASN A  45       8.684 -19.886 -19.479  1.00  8.280          O  
ATOM    763  ND2 ASN A  45       7.984 -20.755 -21.415  1.00  8.280          N  
ATOM    764  H   ASN A  45      12.804 -19.968 -21.668  1.00  7.100          H  
ATOM    765  HA  ASN A  45      11.323 -20.671 -19.437  1.00  7.090          H  
ATOM    766 1HB  ASN A  45      10.612 -19.137 -21.233  1.00  9.930          H  
ATOM    767 2HB  ASN A  45      10.268 -20.511 -22.270  1.00  9.930          H  
ATOM    768 1HD2 ASN A  45       7.045 -20.838 -21.080  1.00  9.930          H  
ATOM    769 2HD2 ASN A  45       8.211 -21.048 -22.341  1.00  9.930          H  
ATOM    770  N   ALA A  46      11.406 -23.242 -21.457  1.00  5.720          N  
ATOM    771  CA  ALA A  46      11.027 -24.647 -21.534  1.00  5.960          C  
ATOM    772  C   ALA A  46      11.338 -25.431 -20.246  1.00  5.800          C  
ATOM    773  O   ALA A  46      10.661 -26.423 -19.962  1.00  6.310          O  
ATOM    774  CB  ALA A  46      11.751 -25.308 -22.691  1.00  8.250          C  
ATOM    775  H   ALA A  46      11.975 -22.839 -22.188  1.00  6.860          H  
ATOM    776  HA  ALA A  46       9.952 -24.694 -21.704  1.00  7.150          H  
ATOM    777 1HB  ALA A  46      11.439 -26.349 -22.764  1.00  9.900          H  
ATOM    778 2HB  ALA A  46      11.511 -24.788 -23.616  1.00  9.900          H  
ATOM    779 3HB  ALA A  46      12.826 -25.262 -22.515  1.00  9.900          H  
ATOM    780  N   THR A  47      12.380 -25.040 -19.499  1.00  5.350          N  
ATOM    781  CA  THR A  47      12.767 -25.759 -18.291  1.00  5.410          C  
ATOM    782  C   THR A  47      12.720 -24.888 -17.030  1.00  5.290          C  
ATOM    783  O   THR A  47      13.340 -25.233 -16.018  1.00  5.550          O  
ATOM    784  CB  THR A  47      14.185 -26.344 -18.433  1.00  7.550          C  
ATOM    785  OG1 THR A  47      15.124 -25.284 -18.667  1.00  7.550          O  
ATOM    786  CG2 THR A  47      14.218 -27.305 -19.615  1.00  7.550          C  
ATOM    787  H   THR A  47      12.923 -24.207 -19.745  1.00  6.420          H  
ATOM    788  HA  THR A  47      12.071 -26.582 -18.146  1.00  6.490          H  
ATOM    789  HB  THR A  47      14.459 -26.876 -17.523  1.00  9.060          H  
ATOM    790  HG1 THR A  47      15.228 -24.776 -17.853  1.00  9.060          H  
ATOM    791 1HG2 THR A  47      15.219 -27.718 -19.716  1.00  9.060          H  
ATOM    792 2HG2 THR A  47      13.506 -28.111 -19.446  1.00  9.060          H  
ATOM    793 3HG2 THR A  47      13.955 -26.777 -20.527  1.00  9.060          H  
ATOM    794  N   VAL A  48      12.039 -23.741 -17.090  1.00  5.110          N  
ATOM    795  CA  VAL A  48      11.976 -22.836 -15.940  1.00  5.230          C  
ATOM    796  C   VAL A  48      10.524 -22.542 -15.576  1.00  5.020          C  
ATOM    797  O   VAL A  48       9.735 -22.146 -16.427  1.00  5.210          O  
ATOM    798  CB  VAL A  48      12.728 -21.516 -16.239  1.00  7.270          C  
ATOM    799  CG1 VAL A  48      12.639 -20.571 -15.045  1.00  7.270          C  
ATOM    800  CG2 VAL A  48      14.193 -21.800 -16.565  1.00  7.270          C  
ATOM    801  H   VAL A  48      11.520 -23.513 -17.948  1.00  6.130          H  
ATOM    802  HA  VAL A  48      12.453 -23.318 -15.088  1.00  6.280          H  
ATOM    803  HB  VAL A  48      12.259 -21.035 -17.092  1.00  8.730          H  
ATOM    804 1HG1 VAL A  48      13.162 -19.646 -15.281  1.00  8.730          H  
ATOM    805 2HG1 VAL A  48      11.598 -20.346 -14.814  1.00  8.730          H  
ATOM    806 3HG1 VAL A  48      13.104 -21.035 -14.177  1.00  8.730          H  
ATOM    807 1HG2 VAL A  48      14.700 -20.864 -16.787  1.00  8.730          H  
ATOM    808 2HG2 VAL A  48      14.667 -22.281 -15.712  1.00  8.730          H  
ATOM    809 3HG2 VAL A  48      14.258 -22.452 -17.425  1.00  8.730          H  
ATOM    810  N   ASN A  49      10.158 -22.707 -14.310  1.00  4.930          N  
ATOM    811  CA  ASN A  49       8.770 -22.448 -13.946  1.00  4.960          C  
ATOM    812  C   ASN A  49       8.352 -21.046 -14.358  1.00  4.390          C  
ATOM    813  O   ASN A  49       8.952 -20.060 -13.929  1.00  4.800          O  
ATOM    814  CB  ASN A  49       8.569 -22.629 -12.458  1.00  6.930          C  
ATOM    815  CG  ASN A  49       8.656 -24.036 -12.035  1.00  6.930          C  
ATOM    816  OD1 ASN A  49       8.313 -24.946 -12.796  1.00  6.930          O  
ATOM    817  ND2 ASN A  49       9.107 -24.252 -10.832  1.00  6.930          N  
ATOM    818  H   ASN A  49      10.830 -23.029 -13.628  1.00  5.920          H  
ATOM    819  HA  ASN A  49       8.132 -23.151 -14.483  1.00  5.950          H  
ATOM    820 1HB  ASN A  49       9.317 -22.057 -11.926  1.00  8.320          H  
ATOM    821 2HB  ASN A  49       7.594 -22.242 -12.175  1.00  8.320          H  
ATOM    822 1HD2 ASN A  49       9.188 -25.188 -10.489  1.00  8.320          H  
ATOM    823 2HD2 ASN A  49       9.373 -23.483 -10.250  1.00  8.320          H  
ATOM    824  N   GLY A  50       7.259 -20.969 -15.120  1.00  3.860          N  
ATOM    825  CA  GLY A  50       6.756 -19.698 -15.613  1.00  3.790          C  
ATOM    826  C   GLY A  50       6.032 -18.967 -14.511  1.00  3.750          C  
ATOM    827  O   GLY A  50       5.912 -19.480 -13.396  1.00  3.940          O  
ATOM    828  H   GLY A  50       6.831 -21.829 -15.426  1.00  4.630          H  
ATOM    829 1HA  GLY A  50       7.581 -19.096 -15.986  1.00  4.550          H  
ATOM    830 2HA  GLY A  50       6.084 -19.874 -16.452  1.00  4.550          H  
ATOM    831  N   ILE A  51       5.457 -17.812 -14.829  1.00  3.780          N  
ATOM    832  CA  ILE A  51       4.879 -17.015 -13.763  1.00  4.040          C  
ATOM    833  C   ILE A  51       3.624 -17.699 -13.172  1.00  3.820          C  
ATOM    834  O   ILE A  51       3.374 -17.585 -11.970  1.00  3.920          O  
ATOM    835  CB  ILE A  51       4.532 -15.588 -14.306  1.00  5.550          C  
ATOM    836  CG1 ILE A  51       4.445 -14.532 -13.158  1.00  5.550          C  
ATOM    837  CG2 ILE A  51       3.232 -15.565 -15.135  1.00  5.550          C  
ATOM    838  CD1 ILE A  51       5.842 -14.163 -12.550  1.00  5.550          C  
ATOM    839  H   ILE A  51       5.526 -17.454 -15.771  1.00  4.540          H  
ATOM    840  HA  ILE A  51       5.612 -16.933 -12.970  1.00  4.850          H  
ATOM    841  HB  ILE A  51       5.347 -15.275 -14.963  1.00  6.660          H  
ATOM    842 1HG1 ILE A  51       3.973 -13.635 -13.525  1.00  6.660          H  
ATOM    843 2HG1 ILE A  51       3.821 -14.933 -12.357  1.00  6.660          H  
ATOM    844 1HG2 ILE A  51       3.074 -14.560 -15.524  1.00  6.660          H  
ATOM    845 2HG2 ILE A  51       3.314 -16.255 -15.969  1.00  6.660          H  
ATOM    846 3HG2 ILE A  51       2.378 -15.832 -14.520  1.00  6.660          H  
ATOM    847 1HD1 ILE A  51       5.708 -13.419 -11.769  1.00  6.660          H  
ATOM    848 2HD1 ILE A  51       6.337 -15.034 -12.135  1.00  6.660          H  
ATOM    849 3HD1 ILE A  51       6.471 -13.739 -13.330  1.00  6.660          H  
ATOM    850  N   TRP A  52       2.821 -18.395 -14.006  1.00  3.750          N  
ATOM    851  CA  TRP A  52       1.620 -19.069 -13.492  1.00  3.890          C  
ATOM    852  C   TRP A  52       1.987 -20.206 -12.566  1.00  3.550          C  
ATOM    853  O   TRP A  52       1.416 -20.362 -11.484  1.00  3.660          O  
ATOM    854  CB  TRP A  52       0.709 -19.637 -14.580  1.00  5.390          C  
ATOM    855  CG  TRP A  52      -0.541 -20.252 -13.953  1.00  5.390          C  
ATOM    856  CD1 TRP A  52      -1.683 -19.576 -13.659  1.00  5.390          C  
ATOM    857  CD2 TRP A  52      -0.772 -21.630 -13.507  1.00  5.390          C  
ATOM    858  NE1 TRP A  52      -2.593 -20.414 -13.067  1.00  5.390          N  
ATOM    859  CE2 TRP A  52      -2.053 -21.668 -12.963  1.00  5.390          C  
ATOM    860  CE3 TRP A  52      -0.004 -22.802 -13.518  1.00  5.390          C  
ATOM    861  CZ2 TRP A  52      -2.589 -22.830 -12.428  1.00  5.390          C  
ATOM    862  CZ3 TRP A  52      -0.539 -23.959 -12.976  1.00  5.390          C  
ATOM    863  CH2 TRP A  52      -1.798 -23.973 -12.445  1.00  5.390          C  
ATOM    864  H   TRP A  52       3.065 -18.450 -14.983  1.00  4.500          H  
ATOM    865  HA  TRP A  52       1.041 -18.343 -12.923  1.00  4.670          H  
ATOM    866 1HB  TRP A  52       0.409 -18.848 -15.266  1.00  6.470          H  
ATOM    867 2HB  TRP A  52       1.230 -20.403 -15.148  1.00  6.470          H  
ATOM    868  HD1 TRP A  52      -1.847 -18.518 -13.855  1.00  6.470          H  
ATOM    869  HE1 TRP A  52      -3.513 -20.147 -12.752  1.00  6.470          H  
ATOM    870  HE3 TRP A  52       0.995 -22.805 -13.941  1.00  6.470          H  
ATOM    871  HZ2 TRP A  52      -3.590 -22.863 -11.997  1.00  6.470          H  
ATOM    872  HZ3 TRP A  52       0.071 -24.860 -12.985  1.00  6.470          H  
ATOM    873  HH2 TRP A  52      -2.188 -24.900 -12.025  1.00  6.470          H  
ATOM    874  N   THR A  53       2.940 -21.030 -13.003  1.00  3.350          N  
ATOM    875  CA  THR A  53       3.346 -22.203 -12.251  1.00  3.390          C  
ATOM    876  C   THR A  53       3.793 -21.783 -10.880  1.00  3.300          C  
ATOM    877  O   THR A  53       3.418 -22.410  -9.874  1.00  3.440          O  
ATOM    878  CB  THR A  53       4.496 -22.955 -12.967  1.00  4.730          C  
ATOM    879  OG1 THR A  53       4.054 -23.412 -14.257  1.00  4.730          O  
ATOM    880  CG2 THR A  53       4.937 -24.156 -12.143  1.00  4.730          C  
ATOM    881  H   THR A  53       3.376 -20.854 -13.894  1.00  4.020          H  
ATOM    882  HA  THR A  53       2.495 -22.872 -12.137  1.00  4.070          H  
ATOM    883  HB  THR A  53       5.339 -22.277 -13.103  1.00  5.680          H  
ATOM    884  HG1 THR A  53       4.804 -23.771 -14.740  1.00  5.680          H  
ATOM    885 1HG2 THR A  53       5.737 -24.669 -12.665  1.00  5.680          H  
ATOM    886 2HG2 THR A  53       5.297 -23.837 -11.165  1.00  5.680          H  
ATOM    887 3HG2 THR A  53       4.097 -24.835 -12.015  1.00  5.680          H  
ATOM    888  N   LEU A  54       4.614 -20.738 -10.838  1.00  3.300          N  
ATOM    889  CA  LEU A  54       5.125 -20.249  -9.590  1.00  3.570          C  
ATOM    890  C   LEU A  54       4.028 -19.646  -8.711  1.00  3.530          C  
ATOM    891  O   LEU A  54       4.064 -19.820  -7.494  1.00  3.660          O  
ATOM    892  CB  LEU A  54       6.153 -19.175  -9.865  1.00  4.890          C  
ATOM    893  CG  LEU A  54       7.420 -19.519 -10.520  1.00  4.890          C  
ATOM    894  CD1 LEU A  54       8.088 -18.209 -10.858  1.00  4.890          C  
ATOM    895  CD2 LEU A  54       8.284 -20.358  -9.605  1.00  4.890          C  
ATOM    896  H   LEU A  54       4.905 -20.277 -11.709  1.00  3.960          H  
ATOM    897  HA  LEU A  54       5.572 -21.080  -9.053  1.00  4.280          H  
ATOM    898 1HB  LEU A  54       5.684 -18.389 -10.453  1.00  5.870          H  
ATOM    899 2HB  LEU A  54       6.449 -18.799  -8.931  1.00  5.870          H  
ATOM    900  HG  LEU A  54       7.236 -20.054 -11.440  1.00  5.870          H  
ATOM    901 1HD1 LEU A  54       9.000 -18.402 -11.360  1.00  5.870          H  
ATOM    902 2HD1 LEU A  54       7.441 -17.637 -11.518  1.00  5.870          H  
ATOM    903 3HD1 LEU A  54       8.278 -17.639  -9.943  1.00  5.870          H  
ATOM    904 1HD2 LEU A  54       9.212 -20.568 -10.097  1.00  5.870          H  
ATOM    905 2HD2 LEU A  54       8.480 -19.813  -8.683  1.00  5.870          H  
ATOM    906 3HD2 LEU A  54       7.789 -21.295  -9.374  1.00  5.870          H  
ATOM    907  N   SER A  55       3.078 -18.899  -9.307  1.00  3.540          N  
ATOM    908  CA  SER A  55       2.000 -18.247  -8.553  1.00  3.800          C  
ATOM    909  C   SER A  55       1.089 -19.270  -7.905  1.00  3.680          C  
ATOM    910  O   SER A  55       0.761 -19.174  -6.713  1.00  3.800          O  
ATOM    911  CB  SER A  55       1.193 -17.343  -9.464  1.00  5.220          C  
ATOM    912  OG  SER A  55       0.164 -16.701  -8.760  1.00  5.220          O  
ATOM    913  H   SER A  55       3.130 -18.715 -10.315  1.00  4.250          H  
ATOM    914  HA  SER A  55       2.445 -17.639  -7.765  1.00  4.560          H  
ATOM    915 1HB  SER A  55       1.853 -16.600  -9.915  1.00  6.260          H  
ATOM    916 2HB  SER A  55       0.771 -17.936 -10.277  1.00  6.260          H  
ATOM    917  HG  SER A  55      -0.303 -16.170  -9.409  1.00  6.260          H  
ATOM    918  N   PHE A  56       0.688 -20.265  -8.699  1.00  3.600          N  
ATOM    919  CA  PHE A  56      -0.159 -21.342  -8.237  1.00  3.790          C  
ATOM    920  C   PHE A  56       0.518 -22.051  -7.076  1.00  3.660          C  
ATOM    921  O   PHE A  56      -0.078 -22.221  -6.001  1.00  3.810          O  
ATOM    922  CB  PHE A  56      -0.434 -22.307  -9.382  1.00  5.230          C  
ATOM    923  CG  PHE A  56      -1.200 -23.505  -8.986  1.00  5.230          C  
ATOM    924  CD1 PHE A  56      -2.569 -23.447  -8.828  1.00  5.230          C  
ATOM    925  CD2 PHE A  56      -0.552 -24.705  -8.765  1.00  5.230          C  
ATOM    926  CE1 PHE A  56      -3.275 -24.562  -8.457  1.00  5.230          C  
ATOM    927  CE2 PHE A  56      -1.253 -25.819  -8.393  1.00  5.230          C  
ATOM    928  CZ  PHE A  56      -2.618 -25.750  -8.238  1.00  5.230          C  
ATOM    929  H   PHE A  56       0.989 -20.262  -9.679  1.00  4.320          H  
ATOM    930  HA  PHE A  56      -1.102 -20.923  -7.890  1.00  4.550          H  
ATOM    931 1HB  PHE A  56      -0.986 -21.784 -10.157  1.00  6.280          H  
ATOM    932 2HB  PHE A  56       0.507 -22.627  -9.830  1.00  6.280          H  
ATOM    933  HD1 PHE A  56      -3.087 -22.503  -9.001  1.00  6.280          H  
ATOM    934  HD2 PHE A  56       0.531 -24.759  -8.887  1.00  6.280          H  
ATOM    935  HE1 PHE A  56      -4.357 -24.507  -8.333  1.00  6.280          H  
ATOM    936  HE2 PHE A  56      -0.730 -26.760  -8.219  1.00  6.280          H  
ATOM    937  HZ  PHE A  56      -3.177 -26.636  -7.940  1.00  6.280          H  
ATOM    938  N   THR A  57       1.784 -22.426  -7.291  1.00  3.570          N  
ATOM    939  CA  THR A  57       2.572 -23.116  -6.297  1.00  3.770          C  
ATOM    940  C   THR A  57       2.691 -22.264  -5.043  1.00  3.480          C  
ATOM    941  O   THR A  57       2.479 -22.760  -3.940  1.00  3.540          O  
ATOM    942  CB  THR A  57       3.981 -23.441  -6.846  1.00  5.200          C  
ATOM    943  OG1 THR A  57       3.861 -24.290  -7.997  1.00  5.200          O  
ATOM    944  CG2 THR A  57       4.802 -24.158  -5.783  1.00  5.200          C  
ATOM    945  H   THR A  57       2.213 -22.264  -8.201  1.00  4.280          H  
ATOM    946  HA  THR A  57       2.071 -24.046  -6.038  1.00  4.520          H  
ATOM    947  HB  THR A  57       4.483 -22.520  -7.136  1.00  6.240          H  
ATOM    948  HG1 THR A  57       3.517 -23.752  -8.742  1.00  6.240          H  
ATOM    949 1HG2 THR A  57       5.785 -24.387  -6.188  1.00  6.240          H  
ATOM    950 2HG2 THR A  57       4.916 -23.522  -4.909  1.00  6.240          H  
ATOM    951 3HG2 THR A  57       4.302 -25.082  -5.496  1.00  6.240          H  
ATOM    952  N   LEU A  58       2.977 -20.967  -5.185  1.00  3.340          N  
ATOM    953  CA  LEU A  58       3.136 -20.110  -4.024  1.00  3.350          C  
ATOM    954  C   LEU A  58       1.924 -20.129  -3.119  1.00  2.640          C  
ATOM    955  O   LEU A  58       2.080 -20.254  -1.899  1.00  2.670          O  
ATOM    956  CB  LEU A  58       3.394 -18.659  -4.451  1.00  4.690          C  
ATOM    957  CG  LEU A  58       3.527 -17.626  -3.309  1.00  4.690          C  
ATOM    958  CD1 LEU A  58       4.712 -17.985  -2.446  1.00  4.690          C  
ATOM    959  CD2 LEU A  58       3.683 -16.230  -3.914  1.00  4.690          C  
ATOM    960  H   LEU A  58       3.157 -20.577  -6.108  1.00  4.010          H  
ATOM    961  HA  LEU A  58       3.991 -20.484  -3.470  1.00  4.020          H  
ATOM    962 1HB  LEU A  58       4.309 -18.635  -5.038  1.00  5.620          H  
ATOM    963 2HB  LEU A  58       2.577 -18.341  -5.095  1.00  5.620          H  
ATOM    964  HG  LEU A  58       2.634 -17.645  -2.684  1.00  5.620          H  
ATOM    965 1HD1 LEU A  58       4.791 -17.285  -1.668  1.00  5.620          H  
ATOM    966 2HD1 LEU A  58       4.593 -18.966  -2.002  1.00  5.620          H  
ATOM    967 3HD1 LEU A  58       5.613 -17.970  -3.055  1.00  5.620          H  
ATOM    968 1HD2 LEU A  58       3.768 -15.487  -3.132  1.00  5.620          H  
ATOM    969 2HD2 LEU A  58       4.579 -16.203  -4.538  1.00  5.620          H  
ATOM    970 3HD2 LEU A  58       2.807 -16.002  -4.525  1.00  5.620          H  
ATOM    971  N   SER A  59       0.721 -20.012  -3.690  1.00  2.340          N  
ATOM    972  CA  SER A  59      -0.475 -20.035  -2.858  1.00  2.190          C  
ATOM    973  C   SER A  59      -0.541 -21.345  -2.082  1.00  1.750          C  
ATOM    974  O   SER A  59      -0.733 -21.341  -0.856  1.00  1.800          O  
ATOM    975  CB  SER A  59      -1.720 -19.870  -3.700  1.00  3.130          C  
ATOM    976  OG  SER A  59      -2.870 -19.902  -2.896  1.00  3.130          O  
ATOM    977  H   SER A  59       0.660 -19.868  -4.708  1.00  2.810          H  
ATOM    978  HA  SER A  59      -0.419 -19.212  -2.146  1.00  2.630          H  
ATOM    979 1HB  SER A  59      -1.669 -18.924  -4.240  1.00  3.750          H  
ATOM    980 2HB  SER A  59      -1.764 -20.668  -4.445  1.00  3.750          H  
ATOM    981  HG  SER A  59      -3.605 -19.686  -3.476  1.00  3.750          H  
ATOM    982  N   VAL A  60      -0.306 -22.464  -2.785  1.00  1.680          N  
ATOM    983  CA  VAL A  60      -0.371 -23.780  -2.166  1.00  2.030          C  
ATOM    984  C   VAL A  60       0.663 -23.927  -1.053  1.00  1.880          C  
ATOM    985  O   VAL A  60       0.353 -24.458   0.015  1.00  1.960          O  
ATOM    986  CB  VAL A  60      -0.177 -24.893  -3.215  1.00  2.700          C  
ATOM    987  CG1 VAL A  60      -0.052 -26.263  -2.516  1.00  2.700          C  
ATOM    988  CG2 VAL A  60      -1.366 -24.875  -4.196  1.00  2.700          C  
ATOM    989  H   VAL A  60      -0.132 -22.377  -3.794  1.00  2.020          H  
ATOM    990  HA  VAL A  60      -1.359 -23.902  -1.739  1.00  2.440          H  
ATOM    991  HB  VAL A  60       0.747 -24.713  -3.766  1.00  3.240          H  
ATOM    992 1HG1 VAL A  60       0.087 -27.037  -3.268  1.00  3.240          H  
ATOM    993 2HG1 VAL A  60       0.801 -26.276  -1.838  1.00  3.240          H  
ATOM    994 3HG1 VAL A  60      -0.963 -26.466  -1.949  1.00  3.240          H  
ATOM    995 1HG2 VAL A  60      -1.232 -25.648  -4.952  1.00  3.240          H  
ATOM    996 2HG2 VAL A  60      -2.290 -25.055  -3.649  1.00  3.240          H  
ATOM    997 3HG2 VAL A  60      -1.423 -23.905  -4.685  1.00  3.240          H  
ATOM    998  N   VAL A  61       1.890 -23.482  -1.296  1.00  1.970          N  
ATOM    999  CA  VAL A  61       2.934 -23.570  -0.294  1.00  2.370          C  
ATOM   1000  C   VAL A  61       2.588 -22.760   0.940  1.00  2.160          C  
ATOM   1001  O   VAL A  61       2.761 -23.238   2.063  1.00  2.330          O  
ATOM   1002  CB  VAL A  61       4.287 -23.101  -0.882  1.00  3.160          C  
ATOM   1003  CG1 VAL A  61       5.349 -22.953   0.218  1.00  3.160          C  
ATOM   1004  CG2 VAL A  61       4.760 -24.139  -1.906  1.00  3.160          C  
ATOM   1005  H   VAL A  61       2.089 -23.082  -2.213  1.00  2.360          H  
ATOM   1006  HA  VAL A  61       3.036 -24.613  -0.002  1.00  2.840          H  
ATOM   1007  HB  VAL A  61       4.150 -22.132  -1.369  1.00  3.790          H  
ATOM   1008 1HG1 VAL A  61       6.288 -22.631  -0.227  1.00  3.790          H  
ATOM   1009 2HG1 VAL A  61       5.037 -22.210   0.950  1.00  3.790          H  
ATOM   1010 3HG1 VAL A  61       5.493 -23.914   0.715  1.00  3.790          H  
ATOM   1011 1HG2 VAL A  61       5.704 -23.818  -2.343  1.00  3.790          H  
ATOM   1012 2HG2 VAL A  61       4.896 -25.100  -1.412  1.00  3.790          H  
ATOM   1013 3HG2 VAL A  61       4.018 -24.244  -2.687  1.00  3.790          H  
ATOM   1014  N   LEU A  62       2.123 -21.527   0.762  1.00  2.030          N  
ATOM   1015  CA  LEU A  62       1.827 -20.737   1.939  1.00  2.260          C  
ATOM   1016  C   LEU A  62       0.697 -21.339   2.783  1.00  1.900          C  
ATOM   1017  O   LEU A  62       0.814 -21.413   4.019  1.00  2.060          O  
ATOM   1018  CB  LEU A  62       1.430 -19.311   1.524  1.00  3.070          C  
ATOM   1019  CG  LEU A  62       2.540 -18.394   0.900  1.00  3.070          C  
ATOM   1020  CD1 LEU A  62       1.879 -17.158   0.382  1.00  3.070          C  
ATOM   1021  CD2 LEU A  62       3.606 -18.017   1.926  1.00  3.070          C  
ATOM   1022  H   LEU A  62       2.015 -21.147  -0.183  1.00  2.440          H  
ATOM   1023  HA  LEU A  62       2.717 -20.709   2.539  1.00  2.710          H  
ATOM   1024 1HB  LEU A  62       0.631 -19.395   0.780  1.00  3.690          H  
ATOM   1025 2HB  LEU A  62       1.025 -18.798   2.394  1.00  3.690          H  
ATOM   1026  HG  LEU A  62       3.009 -18.911   0.066  1.00  3.690          H  
ATOM   1027 1HD1 LEU A  62       2.625 -16.513  -0.081  1.00  3.690          H  
ATOM   1028 2HD1 LEU A  62       1.134 -17.446  -0.356  1.00  3.690          H  
ATOM   1029 3HD1 LEU A  62       1.400 -16.630   1.201  1.00  3.690          H  
ATOM   1030 1HD2 LEU A  62       4.349 -17.376   1.464  1.00  3.690          H  
ATOM   1031 2HD2 LEU A  62       3.147 -17.486   2.753  1.00  3.690          H  
ATOM   1032 3HD2 LEU A  62       4.098 -18.904   2.286  1.00  3.690          H  
ATOM   1033  N   LEU A  63      -0.374 -21.827   2.134  1.00  1.650          N  
ATOM   1034  CA  LEU A  63      -1.482 -22.363   2.913  1.00  1.770          C  
ATOM   1035  C   LEU A  63      -1.120 -23.711   3.528  1.00  1.640          C  
ATOM   1036  O   LEU A  63      -1.538 -24.013   4.653  1.00  1.710          O  
ATOM   1037  CB  LEU A  63      -2.767 -22.438   2.033  1.00  2.430          C  
ATOM   1038  CG  LEU A  63      -2.867 -23.520   0.897  1.00  2.430          C  
ATOM   1039  CD1 LEU A  63      -3.468 -24.845   1.435  1.00  2.430          C  
ATOM   1040  CD2 LEU A  63      -3.724 -22.964  -0.264  1.00  2.430          C  
ATOM   1041  H   LEU A  63      -0.436 -21.764   1.109  1.00  1.980          H  
ATOM   1042  HA  LEU A  63      -1.680 -21.671   3.731  1.00  2.120          H  
ATOM   1043 1HB  LEU A  63      -3.610 -22.590   2.667  1.00  2.920          H  
ATOM   1044 2HB  LEU A  63      -2.884 -21.468   1.549  1.00  2.920          H  
ATOM   1045  HG  LEU A  63      -1.887 -23.731   0.536  1.00  2.920          H  
ATOM   1046 1HD1 LEU A  63      -3.510 -25.568   0.621  1.00  2.920          H  
ATOM   1047 2HD1 LEU A  63      -2.880 -25.264   2.231  1.00  2.920          H  
ATOM   1048 3HD1 LEU A  63      -4.474 -24.659   1.805  1.00  2.920          H  
ATOM   1049 1HD2 LEU A  63      -3.776 -23.702  -1.063  1.00  2.920          H  
ATOM   1050 2HD2 LEU A  63      -4.729 -22.746   0.093  1.00  2.920          H  
ATOM   1051 3HD2 LEU A  63      -3.271 -22.047  -0.651  1.00  2.920          H  
ATOM   1052  N   TRP A  64      -0.304 -24.509   2.824  1.00  1.770          N  
ATOM   1053  CA  TRP A  64       0.102 -25.810   3.318  1.00  2.140          C  
ATOM   1054  C   TRP A  64       0.942 -25.691   4.567  1.00  2.090          C  
ATOM   1055  O   TRP A  64       0.690 -26.391   5.551  1.00  2.170          O  
ATOM   1056  CB  TRP A  64       0.856 -26.611   2.265  1.00  2.850          C  
ATOM   1057  CG  TRP A  64       1.276 -27.958   2.771  1.00  2.850          C  
ATOM   1058  CD1 TRP A  64       0.521 -29.086   2.763  1.00  2.850          C  
ATOM   1059  CD2 TRP A  64       2.547 -28.334   3.363  1.00  2.850          C  
ATOM   1060  NE1 TRP A  64       1.220 -30.127   3.307  1.00  2.850          N  
ATOM   1061  CE2 TRP A  64       2.462 -29.684   3.680  1.00  2.850          C  
ATOM   1062  CE3 TRP A  64       3.724 -27.642   3.641  1.00  2.850          C  
ATOM   1063  CZ2 TRP A  64       3.512 -30.365   4.264  1.00  2.850          C  
ATOM   1064  CZ3 TRP A  64       4.775 -28.313   4.229  1.00  2.850          C  
ATOM   1065  CH2 TRP A  64       4.675 -29.645   4.533  1.00  2.850          C  
ATOM   1066  H   TRP A  64       0.006 -24.236   1.887  1.00  2.120          H  
ATOM   1067  HA  TRP A  64      -0.799 -26.367   3.571  1.00  2.570          H  
ATOM   1068 1HB  TRP A  64       0.223 -26.745   1.388  1.00  3.420          H  
ATOM   1069 2HB  TRP A  64       1.739 -26.055   1.947  1.00  3.420          H  
ATOM   1070  HD1 TRP A  64      -0.497 -29.151   2.382  1.00  3.420          H  
ATOM   1071  HE1 TRP A  64       0.878 -31.069   3.418  1.00  3.420          H  
ATOM   1072  HE3 TRP A  64       3.807 -26.599   3.398  1.00  3.420          H  
ATOM   1073  HZ2 TRP A  64       3.448 -31.424   4.513  1.00  3.420          H  
ATOM   1074  HZ3 TRP A  64       5.688 -27.757   4.441  1.00  3.420          H  
ATOM   1075  HH2 TRP A  64       5.521 -30.150   4.996  1.00  3.420          H  
ATOM   1076  N   ILE A  65       1.938 -24.793   4.552  1.00  2.190          N  
ATOM   1077  CA  ILE A  65       2.838 -24.675   5.687  1.00  2.600          C  
ATOM   1078  C   ILE A  65       2.079 -24.334   6.940  1.00  2.360          C  
ATOM   1079  O   ILE A  65       2.305 -24.944   7.981  1.00  2.530          O  
ATOM   1080  CB  ILE A  65       3.924 -23.600   5.455  1.00  3.480          C  
ATOM   1081  CG1 ILE A  65       4.897 -24.045   4.351  1.00  3.480          C  
ATOM   1082  CG2 ILE A  65       4.694 -23.303   6.806  1.00  3.480          C  
ATOM   1083  CD1 ILE A  65       5.777 -22.932   3.830  1.00  3.480          C  
ATOM   1084  H   ILE A  65       2.097 -24.215   3.716  1.00  2.630          H  
ATOM   1085  HA  ILE A  65       3.329 -25.637   5.837  1.00  3.120          H  
ATOM   1086  HB  ILE A  65       3.444 -22.697   5.100  1.00  4.170          H  
ATOM   1087 1HG1 ILE A  65       5.537 -24.832   4.751  1.00  4.170          H  
ATOM   1088 2HG1 ILE A  65       4.339 -24.444   3.518  1.00  4.170          H  
ATOM   1089 1HG2 ILE A  65       5.445 -22.532   6.661  1.00  4.170          H  
ATOM   1090 2HG2 ILE A  65       4.002 -22.956   7.565  1.00  4.170          H  
ATOM   1091 3HG2 ILE A  65       5.179 -24.217   7.153  1.00  4.170          H  
ATOM   1092 1HD1 ILE A  65       6.441 -23.323   3.062  1.00  4.170          H  
ATOM   1093 2HD1 ILE A  65       5.151 -22.155   3.403  1.00  4.170          H  
ATOM   1094 3HD1 ILE A  65       6.357 -22.515   4.617  1.00  4.170          H  
ATOM   1095  N   ILE A  66       1.189 -23.358   6.878  1.00  2.130          N  
ATOM   1096  CA  ILE A  66       0.455 -23.012   8.080  1.00  2.280          C  
ATOM   1097  C   ILE A  66      -0.469 -24.111   8.530  1.00  2.000          C  
ATOM   1098  O   ILE A  66      -0.543 -24.415   9.723  1.00  2.200          O  
ATOM   1099  CB  ILE A  66      -0.306 -21.731   7.892  1.00  3.130          C  
ATOM   1100  CG1 ILE A  66       0.716 -20.674   7.760  1.00  3.130          C  
ATOM   1101  CG2 ILE A  66      -1.246 -21.489   9.103  1.00  3.130          C  
ATOM   1102  CD1 ILE A  66       0.220 -19.451   7.271  1.00  3.130          C  
ATOM   1103  H   ILE A  66       1.030 -22.864   5.990  1.00  2.560          H  
ATOM   1104  HA  ILE A  66       1.181 -22.842   8.873  1.00  2.740          H  
ATOM   1105  HB  ILE A  66      -0.885 -21.772   6.961  1.00  3.760          H  
ATOM   1106 1HG1 ILE A  66       1.159 -20.496   8.737  1.00  3.760          H  
ATOM   1107 2HG1 ILE A  66       1.483 -21.017   7.099  1.00  3.760          H  
ATOM   1108 1HG2 ILE A  66      -1.789 -20.566   8.992  1.00  3.760          H  
ATOM   1109 2HG2 ILE A  66      -1.960 -22.286   9.189  1.00  3.760          H  
ATOM   1110 3HG2 ILE A  66      -0.657 -21.448  10.009  1.00  3.760          H  
ATOM   1111 1HD1 ILE A  66       1.007 -18.746   7.214  1.00  3.760          H  
ATOM   1112 2HD1 ILE A  66      -0.202 -19.617   6.281  1.00  3.760          H  
ATOM   1113 3HD1 ILE A  66      -0.506 -19.089   7.927  1.00  3.760          H  
ATOM   1114  N   TYR A  67      -1.229 -24.676   7.597  1.00  1.760          N  
ATOM   1115  CA  TYR A  67      -2.179 -25.707   7.944  1.00  1.900          C  
ATOM   1116  C   TYR A  67      -1.503 -26.837   8.712  1.00  1.930          C  
ATOM   1117  O   TYR A  67      -2.037 -27.306   9.716  1.00  2.080          O  
ATOM   1118  CB  TYR A  67      -2.873 -26.247   6.700  1.00  2.600          C  
ATOM   1119  CG  TYR A  67      -3.890 -27.290   7.027  1.00  2.600          C  
ATOM   1120  CD1 TYR A  67      -5.150 -26.891   7.429  1.00  2.600          C  
ATOM   1121  CD2 TYR A  67      -3.574 -28.637   6.953  1.00  2.600          C  
ATOM   1122  CE1 TYR A  67      -6.095 -27.826   7.762  1.00  2.600          C  
ATOM   1123  CE2 TYR A  67      -4.522 -29.578   7.286  1.00  2.600          C  
ATOM   1124  CZ  TYR A  67      -5.781 -29.175   7.691  1.00  2.600          C  
ATOM   1125  OH  TYR A  67      -6.731 -30.112   8.028  1.00  2.600          O  
ATOM   1126  H   TYR A  67      -1.158 -24.397   6.612  1.00  2.110          H  
ATOM   1127  HA  TYR A  67      -2.932 -25.272   8.597  1.00  2.280          H  
ATOM   1128 1HB  TYR A  67      -3.367 -25.429   6.171  1.00  3.120          H  
ATOM   1129 2HB  TYR A  67      -2.131 -26.676   6.023  1.00  3.120          H  
ATOM   1130  HD1 TYR A  67      -5.390 -25.835   7.485  1.00  3.120          H  
ATOM   1131  HD2 TYR A  67      -2.577 -28.950   6.640  1.00  3.120          H  
ATOM   1132  HE1 TYR A  67      -7.087 -27.508   8.082  1.00  3.120          H  
ATOM   1133  HE2 TYR A  67      -4.279 -30.639   7.234  1.00  3.120          H  
ATOM   1134  HH  TYR A  67      -6.362 -30.993   7.928  1.00  3.120          H  
ATOM   1135  N   ILE A  68      -0.350 -27.312   8.220  1.00  2.090          N  
ATOM   1136  CA  ILE A  68       0.341 -28.397   8.903  1.00  2.520          C  
ATOM   1137  C   ILE A  68       1.089 -27.941  10.176  1.00  2.570          C  
ATOM   1138  O   ILE A  68       1.143 -28.691  11.151  1.00  2.780          O  
ATOM   1139  CB  ILE A  68       1.302 -29.143   7.928  1.00  3.360          C  
ATOM   1140  CG1 ILE A  68       1.680 -30.528   8.528  1.00  3.360          C  
ATOM   1141  CG2 ILE A  68       2.572 -28.315   7.602  1.00  3.360          C  
ATOM   1142  CD1 ILE A  68       2.379 -31.478   7.555  1.00  3.360          C  
ATOM   1143  H   ILE A  68       0.033 -26.914   7.357  1.00  2.510          H  
ATOM   1144  HA  ILE A  68      -0.414 -29.115   9.217  1.00  3.020          H  
ATOM   1145  HB  ILE A  68       0.768 -29.316   6.992  1.00  4.030          H  
ATOM   1146 1HG1 ILE A  68       2.331 -30.376   9.391  1.00  4.030          H  
ATOM   1147 2HG1 ILE A  68       0.765 -31.011   8.871  1.00  4.030          H  
ATOM   1148 1HG2 ILE A  68       3.181 -28.843   6.894  1.00  4.030          H  
ATOM   1149 2HG2 ILE A  68       2.278 -27.378   7.167  1.00  4.030          H  
ATOM   1150 3HG2 ILE A  68       3.161 -28.134   8.492  1.00  4.030          H  
ATOM   1151 1HD1 ILE A  68       2.586 -32.420   8.064  1.00  4.030          H  
ATOM   1152 2HD1 ILE A  68       1.730 -31.663   6.697  1.00  4.030          H  
ATOM   1153 3HD1 ILE A  68       3.313 -31.053   7.214  1.00  4.030          H  
ATOM   1154  N   ALA A  69       1.727 -26.759  10.149  1.00  2.570          N  
ATOM   1155  CA  ALA A  69       2.486 -26.237  11.283  1.00  2.930          C  
ATOM   1156  C   ALA A  69       1.642 -25.901  12.518  1.00  2.800          C  
ATOM   1157  O   ALA A  69       2.092 -26.110  13.649  1.00  3.160          O  
ATOM   1158  CB  ALA A  69       3.240 -24.985  10.855  1.00  3.960          C  
ATOM   1159  H   ALA A  69       1.702 -26.185   9.306  1.00  3.080          H  
ATOM   1160  HA  ALA A  69       3.204 -27.002  11.571  1.00  3.520          H  
ATOM   1161 1HB  ALA A  69       3.844 -24.623  11.685  1.00  4.750          H  
ATOM   1162 2HB  ALA A  69       3.883 -25.219  10.007  1.00  4.750          H  
ATOM   1163 3HB  ALA A  69       2.522 -24.220  10.565  1.00  4.750          H  
ATOM   1164  N   CYS A  70       0.445 -25.347  12.316  1.00  2.450          N  
ATOM   1165  CA  CYS A  70      -0.399 -24.941  13.429  1.00  2.640          C  
ATOM   1166  C   CYS A  70      -1.396 -26.036  13.782  1.00  2.520          C  
ATOM   1167  O   CYS A  70      -1.960 -26.682  12.909  1.00  3.160          O  
ATOM   1168  CB  CYS A  70      -1.124 -23.650  13.070  1.00  3.620          C  
ATOM   1169  SG  CYS A  70      -0.036 -22.250  12.786  1.00  3.620          S  
ATOM   1170  H   CYS A  70       0.116 -25.182  11.361  1.00  2.940          H  
ATOM   1171  HA  CYS A  70       0.233 -24.755  14.295  1.00  3.170          H  
ATOM   1172 1HB  CYS A  70      -1.646 -23.812  12.159  1.00  4.340          H  
ATOM   1173 2HB  CYS A  70      -1.851 -23.386  13.837  1.00  4.340          H  
ATOM   1174  HG  CYS A  70       0.430 -22.720  11.628  1.00  4.340          H  
ATOM   1175  N   MET A  71      -1.633 -26.249  15.072  1.00  2.180          N  
ATOM   1176  CA  MET A  71      -2.566 -27.306  15.470  1.00  2.240          C  
ATOM   1177  C   MET A  71      -4.015 -26.832  15.610  1.00  2.290          C  
ATOM   1178  O   MET A  71      -4.951 -27.613  15.433  1.00  2.680          O  
ATOM   1179  CB  MET A  71      -2.093 -27.931  16.776  1.00  3.110          C  
ATOM   1180  CG  MET A  71      -0.729 -28.665  16.702  1.00  3.110          C  
ATOM   1181  SD  MET A  71      -0.682 -30.081  15.559  1.00  3.110          S  
ATOM   1182  CE  MET A  71       0.143 -29.400  14.097  1.00  3.110          C  
ATOM   1183  H   MET A  71      -1.140 -25.704  15.765  1.00  2.620          H  
ATOM   1184  HA  MET A  71      -2.560 -28.072  14.696  1.00  2.690          H  
ATOM   1185 1HB  MET A  71      -2.018 -27.162  17.542  1.00  3.730          H  
ATOM   1186 2HB  MET A  71      -2.838 -28.652  17.115  1.00  3.730          H  
ATOM   1187 1HG  MET A  71       0.034 -27.955  16.385  1.00  3.730          H  
ATOM   1188 2HG  MET A  71      -0.462 -29.023  17.697  1.00  3.730          H  
ATOM   1189 1HE  MET A  71       0.244 -30.173  13.337  1.00  3.730          H  
ATOM   1190 2HE  MET A  71      -0.429 -28.594  13.681  1.00  3.730          H  
ATOM   1191 3HE  MET A  71       1.134 -29.030  14.364  1.00  3.730          H  
ATOM   1192  N   SER A  72      -4.185 -25.569  15.980  1.00  2.600          N  
ATOM   1193  CA  SER A  72      -5.492 -24.967  16.220  1.00  3.190          C  
ATOM   1194  C   SER A  72      -6.079 -24.340  14.981  1.00  3.450          C  
ATOM   1195  O   SER A  72      -5.417 -23.525  14.336  1.00  4.070          O  
ATOM   1196  CB  SER A  72      -5.384 -23.917  17.303  1.00  4.230          C  
ATOM   1197  OG  SER A  72      -6.558 -23.142  17.377  1.00  4.230          O  
ATOM   1198  H   SER A  72      -3.367 -24.999  16.100  1.00  3.120          H  
ATOM   1199  HA  SER A  72      -6.170 -25.753  16.560  1.00  3.830          H  
ATOM   1200 1HB  SER A  72      -5.211 -24.407  18.260  1.00  5.080          H  
ATOM   1201 2HB  SER A  72      -4.537 -23.285  17.109  1.00  5.080          H  
ATOM   1202  HG  SER A  72      -6.472 -22.620  18.185  1.00  5.080          H  
ATOM   1203  N   LYS A  73      -7.326 -24.691  14.655  1.00  3.450          N  
ATOM   1204  CA  LYS A  73      -7.988 -24.144  13.474  1.00  4.000          C  
ATOM   1205  C   LYS A  73      -8.091 -22.629  13.520  1.00  3.750          C  
ATOM   1206  O   LYS A  73      -7.964 -21.974  12.484  1.00  4.160          O  
ATOM   1207  CB  LYS A  73      -9.365 -24.767  13.271  1.00  5.380          C  
ATOM   1208  CG  LYS A  73      -9.319 -26.225  12.810  1.00  5.380          C  
ATOM   1209  CD  LYS A  73     -10.721 -26.803  12.626  1.00  5.380          C  
ATOM   1210  CE  LYS A  73     -10.672 -28.259  12.154  1.00  5.380          C  
ATOM   1211  NZ  LYS A  73     -12.038 -28.839  11.994  1.00  5.380          N  
ATOM   1212  H   LYS A  73      -7.804 -25.366  15.237  1.00  4.140          H  
ATOM   1213  HA  LYS A  73      -7.390 -24.394  12.605  1.00  4.800          H  
ATOM   1214 1HB  LYS A  73      -9.925 -24.722  14.205  1.00  6.460          H  
ATOM   1215 2HB  LYS A  73      -9.917 -24.192  12.528  1.00  6.460          H  
ATOM   1216 1HG  LYS A  73      -8.783 -26.278  11.859  1.00  6.460          H  
ATOM   1217 2HG  LYS A  73      -8.775 -26.821  13.541  1.00  6.460          H  
ATOM   1218 1HD  LYS A  73     -11.263 -26.755  13.571  1.00  6.460          H  
ATOM   1219 2HD  LYS A  73     -11.262 -26.213  11.886  1.00  6.460          H  
ATOM   1220 1HE  LYS A  73     -10.153 -28.306  11.197  1.00  6.460          H  
ATOM   1221 2HE  LYS A  73     -10.120 -28.851  12.884  1.00  6.460          H  
ATOM   1222 1HZ  LYS A  73     -11.962 -29.798  11.682  1.00  6.460          H  
ATOM   1223 2HZ  LYS A  73     -12.525 -28.812  12.879  1.00  6.460          H  
ATOM   1224 3HZ  LYS A  73     -12.555 -28.305  11.310  1.00  6.460          H  
ATOM   1225  N   THR A  74      -8.317 -22.066  14.709  1.00  3.440          N  
ATOM   1226  CA  THR A  74      -8.411 -20.621  14.838  1.00  3.590          C  
ATOM   1227  C   THR A  74      -7.072 -20.001  14.465  1.00  3.170          C  
ATOM   1228  O   THR A  74      -7.010 -19.025  13.703  1.00  3.200          O  
ATOM   1229  CB  THR A  74      -8.798 -20.199  16.276  1.00  4.970          C  
ATOM   1230  OG1 THR A  74     -10.089 -20.738  16.610  1.00  4.970          O  
ATOM   1231  CG2 THR A  74      -8.855 -18.677  16.372  1.00  4.970          C  
ATOM   1232  H   THR A  74      -8.438 -22.648  15.527  1.00  4.130          H  
ATOM   1233  HA  THR A  74      -9.167 -20.251  14.145  1.00  4.310          H  
ATOM   1234  HB  THR A  74      -8.060 -20.582  16.980  1.00  5.960          H  
ATOM   1235  HG1 THR A  74     -10.264 -20.598  17.547  1.00  5.960          H  
ATOM   1236 1HG2 THR A  74      -9.134 -18.391  17.385  1.00  5.960          H  
ATOM   1237 2HG2 THR A  74      -7.885 -18.244  16.135  1.00  5.960          H  
ATOM   1238 3HG2 THR A  74      -9.599 -18.299  15.672  1.00  5.960          H  
ATOM   1239  N   ARG A  75      -5.988 -20.570  15.011  1.00  3.250          N  
ATOM   1240  CA  ARG A  75      -4.654 -20.061  14.713  1.00  3.570          C  
ATOM   1241  C   ARG A  75      -4.318 -20.212  13.232  1.00  3.160          C  
ATOM   1242  O   ARG A  75      -3.705 -19.307  12.650  1.00  3.440          O  
ATOM   1243  CB  ARG A  75      -3.604 -20.716  15.583  1.00  4.870          C  
ATOM   1244  CG  ARG A  75      -3.701 -20.279  17.042  1.00  4.870          C  
ATOM   1245  CD  ARG A  75      -2.635 -20.848  17.895  1.00  4.870          C  
ATOM   1246  NE  ARG A  75      -2.834 -20.493  19.306  1.00  4.870          N  
ATOM   1247  CZ  ARG A  75      -2.458 -19.328  19.894  1.00  4.870          C  
ATOM   1248  NH1 ARG A  75      -1.852 -18.382  19.201  1.00  4.870          N  
ATOM   1249  NH2 ARG A  75      -2.707 -19.141  21.181  1.00  4.870          N  
ATOM   1250  H   ARG A  75      -6.119 -21.354  15.652  1.00  3.900          H  
ATOM   1251  HA  ARG A  75      -4.642 -18.997  14.948  1.00  4.280          H  
ATOM   1252 1HB  ARG A  75      -3.706 -21.794  15.525  1.00  5.840          H  
ATOM   1253 2HB  ARG A  75      -2.610 -20.461  15.216  1.00  5.840          H  
ATOM   1254 1HG  ARG A  75      -3.640 -19.194  17.085  1.00  5.840          H  
ATOM   1255 2HG  ARG A  75      -4.662 -20.596  17.444  1.00  5.840          H  
ATOM   1256 1HD  ARG A  75      -2.649 -21.933  17.815  1.00  5.840          H  
ATOM   1257 2HD  ARG A  75      -1.663 -20.480  17.573  1.00  5.840          H  
ATOM   1258  HE  ARG A  75      -3.295 -21.178  19.892  1.00  5.840          H  
ATOM   1259 1HH1 ARG A  75      -1.660 -18.511  18.221  1.00  5.840          H  
ATOM   1260 2HH1 ARG A  75      -1.580 -17.519  19.653  1.00  5.840          H  
ATOM   1261 1HH2 ARG A  75      -3.175 -19.861  21.716  1.00  5.840          H  
ATOM   1262 2HH2 ARG A  75      -2.437 -18.278  21.631  1.00  5.840          H  
ATOM   1263  N   ILE A  76      -4.756 -21.327  12.614  1.00  2.890          N  
ATOM   1264  CA  ILE A  76      -4.517 -21.544  11.192  1.00  3.100          C  
ATOM   1265  C   ILE A  76      -5.213 -20.464  10.413  1.00  2.610          C  
ATOM   1266  O   ILE A  76      -4.610 -19.860   9.539  1.00  2.860          O  
ATOM   1267  CB  ILE A  76      -5.061 -22.912  10.679  1.00  4.260          C  
ATOM   1268  CG1 ILE A  76      -4.237 -24.057  11.264  1.00  4.260          C  
ATOM   1269  CG2 ILE A  76      -5.052 -22.960   9.104  1.00  4.260          C  
ATOM   1270  CD1 ILE A  76      -4.824 -25.452  11.117  1.00  4.260          C  
ATOM   1271  H   ILE A  76      -5.217 -22.048  13.172  1.00  3.470          H  
ATOM   1272  HA  ILE A  76      -3.452 -21.487  11.004  1.00  3.720          H  
ATOM   1273  HB  ILE A  76      -6.079 -23.037  11.026  1.00  5.110          H  
ATOM   1274 1HG1 ILE A  76      -3.281 -24.067  10.755  1.00  5.110          H  
ATOM   1275 2HG1 ILE A  76      -4.074 -23.868  12.316  1.00  5.110          H  
ATOM   1276 1HG2 ILE A  76      -5.452 -23.901   8.767  1.00  5.110          H  
ATOM   1277 2HG2 ILE A  76      -5.668 -22.162   8.692  1.00  5.110          H  
ATOM   1278 3HG2 ILE A  76      -4.046 -22.850   8.730  1.00  5.110          H  
ATOM   1279 1HD1 ILE A  76      -4.125 -26.174  11.559  1.00  5.110          H  
ATOM   1280 2HD1 ILE A  76      -5.769 -25.521  11.627  1.00  5.110          H  
ATOM   1281 3HD1 ILE A  76      -4.962 -25.700  10.080  1.00  5.110          H  
ATOM   1282  N   LYS A  77      -6.479 -20.201  10.701  1.00  2.300          N  
ATOM   1283  CA  LYS A  77      -7.176 -19.193   9.927  1.00  2.430          C  
ATOM   1284  C   LYS A  77      -6.538 -17.813  10.033  1.00  2.090          C  
ATOM   1285  O   LYS A  77      -6.362 -17.147   9.013  1.00  2.140          O  
ATOM   1286  CB  LYS A  77      -8.642 -19.132  10.346  1.00  3.350          C  
ATOM   1287  CG  LYS A  77      -9.462 -20.342   9.895  1.00  3.350          C  
ATOM   1288  CD  LYS A  77     -10.904 -20.258  10.377  1.00  3.350          C  
ATOM   1289  CE  LYS A  77     -11.711 -21.478   9.936  1.00  3.350          C  
ATOM   1290  NZ  LYS A  77     -13.123 -21.420  10.422  1.00  3.350          N  
ATOM   1291  H   LYS A  77      -6.964 -20.729  11.433  1.00  2.760          H  
ATOM   1292  HA  LYS A  77      -7.138 -19.491   8.881  1.00  2.920          H  
ATOM   1293 1HB  LYS A  77      -8.698 -19.082  11.436  1.00  4.020          H  
ATOM   1294 2HB  LYS A  77      -9.102 -18.230   9.948  1.00  4.020          H  
ATOM   1295 1HG  LYS A  77      -9.452 -20.390   8.806  1.00  4.020          H  
ATOM   1296 2HG  LYS A  77      -9.005 -21.251  10.279  1.00  4.020          H  
ATOM   1297 1HD  LYS A  77     -10.912 -20.207  11.467  1.00  4.020          H  
ATOM   1298 2HD  LYS A  77     -11.371 -19.357   9.981  1.00  4.020          H  
ATOM   1299 1HE  LYS A  77     -11.713 -21.531   8.848  1.00  4.020          H  
ATOM   1300 2HE  LYS A  77     -11.238 -22.378  10.334  1.00  4.020          H  
ATOM   1301 1HZ  LYS A  77     -13.622 -22.243  10.112  1.00  4.020          H  
ATOM   1302 2HZ  LYS A  77     -13.132 -21.383  11.431  1.00  4.020          H  
ATOM   1303 3HZ  LYS A  77     -13.576 -20.596  10.051  1.00  4.020          H  
ATOM   1304  N   PHE A  78      -6.155 -17.378  11.240  1.00  2.170          N  
ATOM   1305  CA  PHE A  78      -5.544 -16.054  11.373  1.00  2.530          C  
ATOM   1306  C   PHE A  78      -4.212 -15.979  10.630  1.00  2.510          C  
ATOM   1307  O   PHE A  78      -3.989 -15.082   9.807  1.00  2.770          O  
ATOM   1308  CB  PHE A  78      -5.339 -15.690  12.848  1.00  3.400          C  
ATOM   1309  CG  PHE A  78      -4.715 -14.303  13.098  1.00  3.400          C  
ATOM   1310  CD1 PHE A  78      -5.497 -13.149  12.991  1.00  3.400          C  
ATOM   1311  CD2 PHE A  78      -3.373 -14.155  13.462  1.00  3.400          C  
ATOM   1312  CE1 PHE A  78      -4.965 -11.894  13.241  1.00  3.400          C  
ATOM   1313  CE2 PHE A  78      -2.842 -12.892  13.713  1.00  3.400          C  
ATOM   1314  CZ  PHE A  78      -3.646 -11.763  13.607  1.00  3.400          C  
ATOM   1315  H   PHE A  78      -6.324 -17.963  12.068  1.00  2.600          H  
ATOM   1316  HA  PHE A  78      -6.219 -15.322  10.930  1.00  3.040          H  
ATOM   1317 1HB  PHE A  78      -6.300 -15.730  13.359  1.00  4.080          H  
ATOM   1318 2HB  PHE A  78      -4.703 -16.444  13.314  1.00  4.080          H  
ATOM   1319  HD1 PHE A  78      -6.548 -13.245  12.711  1.00  4.080          H  
ATOM   1320  HD2 PHE A  78      -2.742 -15.042  13.553  1.00  4.080          H  
ATOM   1321  HE1 PHE A  78      -5.596 -11.011  13.157  1.00  4.080          H  
ATOM   1322  HE2 PHE A  78      -1.796 -12.787  13.999  1.00  4.080          H  
ATOM   1323  HZ  PHE A  78      -3.233 -10.771  13.810  1.00  4.080          H  
ATOM   1324  N   SER A  79      -3.321 -16.933  10.913  1.00  2.590          N  
ATOM   1325  CA  SER A  79      -2.002 -16.949  10.310  1.00  3.110          C  
ATOM   1326  C   SER A  79      -2.069 -17.093   8.791  1.00  3.030          C  
ATOM   1327  O   SER A  79      -1.350 -16.386   8.076  1.00  3.410          O  
ATOM   1328  CB  SER A  79      -1.171 -18.058  10.924  1.00  4.150          C  
ATOM   1329  OG  SER A  79       0.117 -18.095  10.371  1.00  4.150          O  
ATOM   1330  H   SER A  79      -3.552 -17.671  11.586  1.00  3.110          H  
ATOM   1331  HA  SER A  79      -1.518 -16.000  10.538  1.00  3.730          H  
ATOM   1332 1HB  SER A  79      -1.105 -17.906  12.000  1.00  4.980          H  
ATOM   1333 2HB  SER A  79      -1.671 -19.011  10.767  1.00  4.980          H  
ATOM   1334  HG  SER A  79       0.566 -18.821  10.807  1.00  4.980          H  
ATOM   1335  N   LEU A  80      -2.921 -18.007   8.296  1.00  2.740          N  
ATOM   1336  CA  LEU A  80      -3.093 -18.289   6.873  1.00  2.640          C  
ATOM   1337  C   LEU A  80      -3.652 -17.066   6.184  1.00  2.150          C  
ATOM   1338  O   LEU A  80      -3.158 -16.664   5.123  1.00  2.320          O  
ATOM   1339  CB  LEU A  80      -3.955 -19.546   6.716  1.00  3.740          C  
ATOM   1340  CG  LEU A  80      -4.087 -20.195   5.346  1.00  3.740          C  
ATOM   1341  CD1 LEU A  80      -4.272 -21.713   5.594  1.00  3.740          C  
ATOM   1342  CD2 LEU A  80      -5.281 -19.626   4.580  1.00  3.740          C  
ATOM   1343  H   LEU A  80      -3.485 -18.572   8.932  1.00  3.290          H  
ATOM   1344  HA  LEU A  80      -2.133 -18.482   6.426  1.00  3.170          H  
ATOM   1345 1HB  LEU A  80      -3.552 -20.302   7.374  1.00  4.480          H  
ATOM   1346 2HB  LEU A  80      -4.960 -19.306   7.063  1.00  4.480          H  
ATOM   1347  HG  LEU A  80      -3.179 -20.039   4.768  1.00  4.480          H  
ATOM   1348 1HD1 LEU A  80      -4.368 -22.235   4.666  1.00  4.480          H  
ATOM   1349 2HD1 LEU A  80      -3.402 -22.108   6.135  1.00  4.480          H  
ATOM   1350 3HD1 LEU A  80      -5.171 -21.877   6.185  1.00  4.480          H  
ATOM   1351 1HD2 LEU A  80      -5.365 -20.129   3.617  1.00  4.480          H  
ATOM   1352 2HD2 LEU A  80      -6.193 -19.790   5.156  1.00  4.480          H  
ATOM   1353 3HD2 LEU A  80      -5.152 -18.560   4.412  1.00  4.480          H  
ATOM   1354  N   GLN A  81      -4.675 -16.437   6.779  1.00  1.860          N  
ATOM   1355  CA  GLN A  81      -5.221 -15.231   6.202  1.00  1.710          C  
ATOM   1356  C   GLN A  81      -4.109 -14.263   5.913  1.00  1.360          C  
ATOM   1357  O   GLN A  81      -4.043 -13.730   4.803  1.00  1.360          O  
ATOM   1358  CB  GLN A  81      -6.174 -14.536   7.175  1.00  2.450          C  
ATOM   1359  CG  GLN A  81      -6.732 -13.199   6.694  1.00  2.450          C  
ATOM   1360  CD  GLN A  81      -7.469 -12.490   7.802  1.00  2.450          C  
ATOM   1361  OE1 GLN A  81      -7.992 -13.118   8.725  1.00  2.450          O  
ATOM   1362  NE2 GLN A  81      -7.502 -11.162   7.734  1.00  2.450          N  
ATOM   1363  H   GLN A  81      -5.100 -16.795   7.636  1.00  2.230          H  
ATOM   1364  HA  GLN A  81      -5.733 -15.478   5.271  1.00  2.050          H  
ATOM   1365 1HB  GLN A  81      -7.016 -15.194   7.384  1.00  2.940          H  
ATOM   1366 2HB  GLN A  81      -5.666 -14.362   8.118  1.00  2.940          H  
ATOM   1367 1HG  GLN A  81      -5.925 -12.550   6.358  1.00  2.940          H  
ATOM   1368 2HG  GLN A  81      -7.431 -13.382   5.880  1.00  2.940          H  
ATOM   1369 1HE2 GLN A  81      -7.969 -10.637   8.451  1.00  2.940          H  
ATOM   1370 2HE2 GLN A  81      -7.063 -10.682   6.974  1.00  2.940          H  
ATOM   1371  N   LEU A  82      -3.238 -14.044   6.910  1.00  1.220          N  
ATOM   1372  CA  LEU A  82      -2.153 -13.099   6.780  1.00  1.150          C  
ATOM   1373  C   LEU A  82      -0.992 -13.553   5.876  1.00  1.050          C  
ATOM   1374  O   LEU A  82      -0.475 -12.751   5.106  1.00  1.030          O  
ATOM   1375  CB  LEU A  82      -1.614 -12.756   8.176  1.00  1.640          C  
ATOM   1376  CG  LEU A  82      -2.589 -11.989   9.153  1.00  1.640          C  
ATOM   1377  CD1 LEU A  82      -1.891 -11.809  10.467  1.00  1.640          C  
ATOM   1378  CD2 LEU A  82      -3.036 -10.642   8.597  1.00  1.640          C  
ATOM   1379  H   LEU A  82      -3.389 -14.516   7.812  1.00  1.460          H  
ATOM   1380  HA  LEU A  82      -2.558 -12.200   6.341  1.00  1.380          H  
ATOM   1381 1HB  LEU A  82      -1.364 -13.702   8.667  1.00  1.970          H  
ATOM   1382 2HB  LEU A  82      -0.712 -12.192   8.076  1.00  1.970          H  
ATOM   1383  HG  LEU A  82      -3.475 -12.605   9.328  1.00  1.970          H  
ATOM   1384 1HD1 LEU A  82      -2.558 -11.308  11.149  1.00  1.970          H  
ATOM   1385 2HD1 LEU A  82      -1.613 -12.785  10.872  1.00  1.970          H  
ATOM   1386 3HD1 LEU A  82      -1.003 -11.204  10.331  1.00  1.970          H  
ATOM   1387 1HD2 LEU A  82      -3.697 -10.174   9.320  1.00  1.970          H  
ATOM   1388 2HD2 LEU A  82      -2.194 -10.009   8.437  1.00  1.970          H  
ATOM   1389 3HD2 LEU A  82      -3.573 -10.770   7.664  1.00  1.970          H  
ATOM   1390  N   SER A  83      -0.574 -14.824   5.882  1.00  1.170          N  
ATOM   1391  CA  SER A  83       0.564 -15.155   5.001  1.00  1.290          C  
ATOM   1392  C   SER A  83       0.193 -14.936   3.542  1.00  1.120          C  
ATOM   1393  O   SER A  83       1.025 -14.526   2.710  1.00  1.140          O  
ATOM   1394  CB  SER A  83       0.972 -16.591   5.149  1.00  1.760          C  
ATOM   1395  OG  SER A  83       0.021 -17.445   4.591  1.00  1.760          O  
ATOM   1396  H   SER A  83      -0.982 -15.514   6.518  1.00  1.400          H  
ATOM   1397  HA  SER A  83       1.398 -14.503   5.256  1.00  1.550          H  
ATOM   1398 1HB  SER A  83       1.926 -16.755   4.672  1.00  2.110          H  
ATOM   1399 2HB  SER A  83       1.083 -16.797   6.199  1.00  2.110          H  
ATOM   1400  HG  SER A  83       0.269 -18.330   4.869  1.00  2.110          H  
ATOM   1401  N   TYR A  84      -1.086 -15.138   3.244  1.00  1.140          N  
ATOM   1402  CA  TYR A  84      -1.552 -14.903   1.910  1.00  1.220          C  
ATOM   1403  C   TYR A  84      -1.794 -13.395   1.740  1.00  1.020          C  
ATOM   1404  O   TYR A  84      -1.155 -12.741   0.917  1.00  1.050          O  
ATOM   1405  CB  TYR A  84      -2.805 -15.732   1.655  1.00  1.680          C  
ATOM   1406  CG  TYR A  84      -3.274 -15.705   0.242  1.00  1.680          C  
ATOM   1407  CD1 TYR A  84      -2.604 -16.481  -0.694  1.00  1.680          C  
ATOM   1408  CD2 TYR A  84      -4.356 -14.944  -0.134  1.00  1.680          C  
ATOM   1409  CE1 TYR A  84      -3.012 -16.488  -1.999  1.00  1.680          C  
ATOM   1410  CE2 TYR A  84      -4.770 -14.959  -1.444  1.00  1.680          C  
ATOM   1411  CZ  TYR A  84      -4.100 -15.727  -2.376  1.00  1.680          C  
ATOM   1412  OH  TYR A  84      -4.514 -15.741  -3.688  1.00  1.680          O  
ATOM   1413  H   TYR A  84      -1.711 -15.533   3.959  1.00  1.370          H  
ATOM   1414  HA  TYR A  84      -0.781 -15.209   1.210  1.00  1.460          H  
ATOM   1415 1HB  TYR A  84      -2.609 -16.770   1.933  1.00  2.010          H  
ATOM   1416 2HB  TYR A  84      -3.612 -15.376   2.300  1.00  2.010          H  
ATOM   1417  HD1 TYR A  84      -1.747 -17.086  -0.391  1.00  2.010          H  
ATOM   1418  HD2 TYR A  84      -4.884 -14.336   0.602  1.00  2.010          H  
ATOM   1419  HE1 TYR A  84      -2.484 -17.092  -2.731  1.00  2.010          H  
ATOM   1420  HE2 TYR A  84      -5.630 -14.361  -1.749  1.00  2.010          H  
ATOM   1421  HH  TYR A  84      -5.294 -15.188  -3.785  1.00  2.010          H  
ATOM   1422  N   SER A  85      -2.622 -12.793   2.591  1.00  1.060          N  
ATOM   1423  CA  SER A  85      -2.990 -11.385   2.452  1.00  1.270          C  
ATOM   1424  C   SER A  85      -1.814 -10.414   2.480  1.00  1.320          C  
ATOM   1425  O   SER A  85      -1.765  -9.485   1.671  1.00  1.650          O  
ATOM   1426  CB  SER A  85      -3.965 -11.001   3.546  1.00  1.690          C  
ATOM   1427  OG  SER A  85      -4.325  -9.664   3.446  1.00  1.690          O  
ATOM   1428  H   SER A  85      -3.090 -13.331   3.316  1.00  1.270          H  
ATOM   1429  HA  SER A  85      -3.498 -11.272   1.495  1.00  1.520          H  
ATOM   1430 1HB  SER A  85      -4.853 -11.628   3.479  1.00  2.030          H  
ATOM   1431 2HB  SER A  85      -3.511 -11.178   4.510  1.00  2.030          H  
ATOM   1432  HG  SER A  85      -4.957  -9.508   4.151  1.00  2.030          H  
ATOM   1433  N   LEU A  86      -0.864 -10.621   3.394  1.00  1.180          N  
ATOM   1434  CA  LEU A  86       0.278  -9.737   3.580  1.00  1.530          C  
ATOM   1435  C   LEU A  86       1.455 -10.116   2.696  1.00  1.730          C  
ATOM   1436  O   LEU A  86       2.451  -9.397   2.600  1.00  2.340          O  
ATOM   1437  CB  LEU A  86       0.809  -9.886   5.008  1.00  2.000          C  
ATOM   1438  CG  LEU A  86      -0.127  -9.644   6.136  1.00  2.000          C  
ATOM   1439  CD1 LEU A  86       0.623  -9.832   7.491  1.00  2.000          C  
ATOM   1440  CD2 LEU A  86      -0.702  -8.359   6.017  1.00  2.000          C  
ATOM   1441  H   LEU A  86      -0.944 -11.411   4.030  1.00  1.420          H  
ATOM   1442  HA  LEU A  86      -0.018  -8.718   3.361  1.00  1.840          H  
ATOM   1443 1HB  LEU A  86       1.212 -10.894   5.117  1.00  2.400          H  
ATOM   1444 2HB  LEU A  86       1.584  -9.227   5.122  1.00  2.400          H  
ATOM   1445  HG  LEU A  86      -0.917 -10.380   6.101  1.00  2.400          H  
ATOM   1446 1HD1 LEU A  86      -0.047  -9.689   8.321  1.00  2.400          H  
ATOM   1447 2HD1 LEU A  86       1.050 -10.834   7.545  1.00  2.400          H  
ATOM   1448 3HD1 LEU A  86       1.404  -9.115   7.584  1.00  2.400          H  
ATOM   1449 1HD2 LEU A  86      -1.360  -8.271   6.830  1.00  2.400          H  
ATOM   1450 2HD2 LEU A  86       0.063  -7.594   6.059  1.00  2.400          H  
ATOM   1451 3HD2 LEU A  86      -1.256  -8.268   5.102  1.00  2.400          H  
ATOM   1452  N   GLY A  87       1.359 -11.270   2.095  1.00  1.400          N  
ATOM   1453  CA  GLY A  87       2.440 -11.857   1.356  1.00  1.350          C  
ATOM   1454  C   GLY A  87       2.072 -11.936  -0.089  1.00  1.240          C  
ATOM   1455  O   GLY A  87       2.283 -10.992  -0.856  1.00  1.460          O  
ATOM   1456  H   GLY A  87       0.465 -11.760   2.105  1.00  1.680          H  
ATOM   1457 1HA  GLY A  87       3.348 -11.273   1.485  1.00  1.620          H  
ATOM   1458 2HA  GLY A  87       2.630 -12.853   1.749  1.00  1.620          H  
ATOM   1459  N   ALA A  88       1.386 -13.039  -0.411  1.00  1.170          N  
ATOM   1460  CA  ALA A  88       0.937 -13.377  -1.768  1.00  1.420          C  
ATOM   1461  C   ALA A  88       0.106 -12.262  -2.384  1.00  1.360          C  
ATOM   1462  O   ALA A  88       0.036 -12.164  -3.604  1.00  1.700          O  
ATOM   1463  CB  ALA A  88       0.117 -14.637  -1.775  1.00  1.890          C  
ATOM   1464  H   ALA A  88       1.224 -13.692   0.366  1.00  1.400          H  
ATOM   1465  HA  ALA A  88       1.822 -13.529  -2.387  1.00  1.700          H  
ATOM   1466 1HB  ALA A  88      -0.183 -14.870  -2.797  1.00  2.270          H  
ATOM   1467 2HB  ALA A  88       0.690 -15.444  -1.381  1.00  2.270          H  
ATOM   1468 3HB  ALA A  88      -0.760 -14.467  -1.166  1.00  2.270          H  
ATOM   1469  N   ILE A  89      -0.573 -11.455  -1.593  1.00  1.140          N  
ATOM   1470  CA  ILE A  89      -1.286 -10.363  -2.219  1.00  1.290          C  
ATOM   1471  C   ILE A  89      -0.601  -8.991  -2.008  1.00  1.280          C  
ATOM   1472  O   ILE A  89       0.023  -8.444  -2.934  1.00  1.580          O  
ATOM   1473  CB  ILE A  89      -2.732 -10.329  -1.672  1.00  1.750          C  
ATOM   1474  CG1 ILE A  89      -3.439 -11.709  -1.941  1.00  1.750          C  
ATOM   1475  CG2 ILE A  89      -3.542  -9.158  -2.240  1.00  1.750          C  
ATOM   1476  CD1 ILE A  89      -3.553 -12.135  -3.418  1.00  1.750          C  
ATOM   1477  H   ILE A  89      -0.615 -11.642  -0.589  1.00  1.370          H  
ATOM   1478  HA  ILE A  89      -1.324 -10.527  -3.287  1.00  1.550          H  
ATOM   1479  HB  ILE A  89      -2.684 -10.214  -0.597  1.00  2.100          H  
ATOM   1480 1HG1 ILE A  89      -2.884 -12.484  -1.413  1.00  2.100          H  
ATOM   1481 2HG1 ILE A  89      -4.443 -11.664  -1.523  1.00  2.100          H  
ATOM   1482 1HG2 ILE A  89      -4.538  -9.169  -1.800  1.00  2.100          H  
ATOM   1483 2HG2 ILE A  89      -3.065  -8.209  -2.004  1.00  2.100          H  
ATOM   1484 3HG2 ILE A  89      -3.627  -9.249  -3.305  1.00  2.100          H  
ATOM   1485 1HD1 ILE A  89      -4.050 -13.084  -3.480  1.00  2.100          H  
ATOM   1486 2HD1 ILE A  89      -4.131 -11.405  -3.975  1.00  2.100          H  
ATOM   1487 3HD1 ILE A  89      -2.573 -12.237  -3.867  1.00  2.100          H  
ATOM   1488  N   ALA A  90      -0.554  -8.507  -0.763  1.00  1.320          N  
ATOM   1489  CA  ALA A  90      -0.092  -7.153  -0.454  1.00  1.570          C  
ATOM   1490  C   ALA A  90       1.321  -6.772  -0.879  1.00  1.450          C  
ATOM   1491  O   ALA A  90       1.548  -5.595  -1.166  1.00  1.780          O  
ATOM   1492  CB  ALA A  90      -0.183  -6.932   1.024  1.00  2.100          C  
ATOM   1493  H   ALA A  90      -0.983  -9.037  -0.005  1.00  1.580          H  
ATOM   1494  HA  ALA A  90      -0.781  -6.469  -0.948  1.00  1.880          H  
ATOM   1495 1HB  ALA A  90       0.066  -5.928   1.246  1.00  2.520          H  
ATOM   1496 2HB  ALA A  90      -1.195  -7.134   1.333  1.00  2.520          H  
ATOM   1497 3HB  ALA A  90       0.504  -7.595   1.516  1.00  2.520          H  
ATOM   1498  N   CYS A  91       2.295  -7.688  -0.852  1.00  1.240          N  
ATOM   1499  CA  CYS A  91       3.650  -7.297  -1.233  1.00  1.380          C  
ATOM   1500  C   CYS A  91       4.148  -8.159  -2.362  1.00  1.220          C  
ATOM   1501  O   CYS A  91       5.354  -8.280  -2.588  1.00  1.360          O  
ATOM   1502  CB  CYS A  91       4.578  -7.408  -0.056  1.00  1.880          C  
ATOM   1503  SG  CYS A  91       4.145  -6.331   1.234  1.00  1.880          S  
ATOM   1504  H   CYS A  91       2.122  -8.677  -0.629  1.00  1.490          H  
ATOM   1505  HA  CYS A  91       3.645  -6.264  -1.571  1.00  1.660          H  
ATOM   1506 1HB  CYS A  91       4.526  -8.414   0.319  1.00  2.250          H  
ATOM   1507 2HB  CYS A  91       5.599  -7.197  -0.360  1.00  2.250          H  
ATOM   1508  HG  CYS A  91       3.154  -7.107   1.691  1.00  2.250          H  
ATOM   1509  N   PHE A  92       3.213  -8.799  -3.035  1.00  1.100          N  
ATOM   1510  CA  PHE A  92       3.525  -9.703  -4.113  1.00  1.230          C  
ATOM   1511  C   PHE A  92       2.974  -9.263  -5.433  1.00  1.050          C  
ATOM   1512  O   PHE A  92       3.686  -9.286  -6.436  1.00  1.150          O  
ATOM   1513  CB  PHE A  92       2.978 -11.035  -3.798  1.00  1.670          C  
ATOM   1514  CG  PHE A  92       3.185 -12.017  -4.786  1.00  1.670          C  
ATOM   1515  CD1 PHE A  92       4.377 -12.620  -4.885  1.00  1.670          C  
ATOM   1516  CD2 PHE A  92       2.167 -12.358  -5.651  1.00  1.670          C  
ATOM   1517  CE1 PHE A  92       4.559 -13.553  -5.804  1.00  1.670          C  
ATOM   1518  CE2 PHE A  92       2.345 -13.294  -6.571  1.00  1.670          C  
ATOM   1519  CZ  PHE A  92       3.529 -13.897  -6.650  1.00  1.670          C  
ATOM   1520  H   PHE A  92       2.232  -8.638  -2.794  1.00  1.320          H  
ATOM   1521  HA  PHE A  92       4.608  -9.778  -4.193  1.00  1.480          H  
ATOM   1522 1HB  PHE A  92       3.419 -11.395  -2.883  1.00  2.000          H  
ATOM   1523 2HB  PHE A  92       1.956 -10.901  -3.648  1.00  2.000          H  
ATOM   1524  HD1 PHE A  92       5.182 -12.346  -4.204  1.00  2.000          H  
ATOM   1525  HD2 PHE A  92       1.205 -11.859  -5.575  1.00  2.000          H  
ATOM   1526  HE1 PHE A  92       5.510 -14.034  -5.866  1.00  2.000          H  
ATOM   1527  HE2 PHE A  92       1.537 -13.570  -7.248  1.00  2.000          H  
ATOM   1528  HZ  PHE A  92       3.654 -14.643  -7.378  1.00  2.000          H  
ATOM   1529  N   ILE A  93       1.721  -8.808  -5.471  1.00  1.010          N  
ATOM   1530  CA  ILE A  93       1.170  -8.481  -6.773  1.00  1.210          C  
ATOM   1531  C   ILE A  93       2.051  -7.408  -7.392  1.00  1.130          C  
ATOM   1532  O   ILE A  93       2.321  -7.432  -8.589  1.00  1.210          O  
ATOM   1533  CB  ILE A  93      -0.298  -8.070  -6.743  1.00  1.610          C  
ATOM   1534  CG1 ILE A  93      -1.135  -9.301  -6.336  1.00  1.610          C  
ATOM   1535  CG2 ILE A  93      -0.695  -7.635  -8.192  1.00  1.610          C  
ATOM   1536  CD1 ILE A  93      -2.563  -8.992  -5.971  1.00  1.610          C  
ATOM   1537  H   ILE A  93       1.142  -8.754  -4.626  1.00  1.210          H  
ATOM   1538  HA  ILE A  93       1.209  -9.372  -7.383  1.00  1.450          H  
ATOM   1539  HB  ILE A  93      -0.469  -7.267  -6.025  1.00  1.940          H  
ATOM   1540 1HG1 ILE A  93      -1.133 -10.012  -7.159  1.00  1.940          H  
ATOM   1541 2HG1 ILE A  93      -0.660  -9.777  -5.474  1.00  1.940          H  
ATOM   1542 1HG2 ILE A  93      -1.742  -7.372  -8.236  1.00  1.940          H  
ATOM   1543 2HG2 ILE A  93      -0.114  -6.777  -8.514  1.00  1.940          H  
ATOM   1544 3HG2 ILE A  93      -0.512  -8.460  -8.881  1.00  1.940          H  
ATOM   1545 1HD1 ILE A  93      -3.065  -9.916  -5.693  1.00  1.940          H  
ATOM   1546 2HD1 ILE A  93      -2.568  -8.302  -5.128  1.00  1.940          H  
ATOM   1547 3HD1 ILE A  93      -3.083  -8.544  -6.807  1.00  1.940          H  
ATOM   1548  N   ALA A  94       2.475  -6.446  -6.574  1.00  1.200          N  
ATOM   1549  CA  ALA A  94       3.362  -5.386  -7.020  1.00  1.490          C  
ATOM   1550  C   ALA A  94       4.673  -5.941  -7.567  1.00  1.400          C  
ATOM   1551  O   ALA A  94       5.253  -5.356  -8.489  1.00  1.600          O  
ATOM   1552  CB  ALA A  94       3.682  -4.477  -5.873  1.00  1.970          C  
ATOM   1553  H   ALA A  94       2.176  -6.467  -5.609  1.00  1.440          H  
ATOM   1554  HA  ALA A  94       2.858  -4.831  -7.805  1.00  1.790          H  
ATOM   1555 1HB  ALA A  94       4.331  -3.678  -6.210  1.00  2.360          H  
ATOM   1556 2HB  ALA A  94       2.762  -4.075  -5.499  1.00  2.360          H  
ATOM   1557 3HB  ALA A  94       4.182  -5.036  -5.083  1.00  2.360          H  
ATOM   1558  N   SER A  95       5.170  -7.039  -6.983  1.00  1.270          N  
ATOM   1559  CA  SER A  95       6.413  -7.656  -7.413  1.00  1.510          C  
ATOM   1560  C   SER A  95       6.239  -8.208  -8.808  1.00  1.390          C  
ATOM   1561  O   SER A  95       7.056  -7.932  -9.687  1.00  1.550          O  
ATOM   1562  CB  SER A  95       6.836  -8.763  -6.460  1.00  2.020          C  
ATOM   1563  OG  SER A  95       8.038  -9.354  -6.865  1.00  2.020          O  
ATOM   1564  H   SER A  95       4.665  -7.491  -6.227  1.00  1.520          H  
ATOM   1565  HA  SER A  95       7.195  -6.898  -7.440  1.00  1.810          H  
ATOM   1566 1HB  SER A  95       6.939  -8.356  -5.454  1.00  2.420          H  
ATOM   1567 2HB  SER A  95       6.074  -9.525  -6.423  1.00  2.420          H  
ATOM   1568  HG  SER A  95       8.245 -10.000  -6.191  1.00  2.420          H  
ATOM   1569  N   ILE A  96       5.150  -8.963  -9.024  1.00  1.250          N  
ATOM   1570  CA  ILE A  96       4.909  -9.540 -10.347  1.00  1.370          C  
ATOM   1571  C   ILE A  96       4.552  -8.447 -11.350  1.00  1.140          C  
ATOM   1572  O   ILE A  96       4.900  -8.556 -12.530  1.00  1.210          O  
ATOM   1573  CB  ILE A  96       3.899 -10.711 -10.301  1.00  1.870          C  
ATOM   1574  CG1 ILE A  96       2.526 -10.271  -9.863  1.00  1.870          C  
ATOM   1575  CG2 ILE A  96       4.457 -11.724  -9.348  1.00  1.870          C  
ATOM   1576  CD1 ILE A  96       1.423 -11.318  -9.954  1.00  1.870          C  
ATOM   1577  H   ILE A  96       4.526  -9.132  -8.228  1.00  1.500          H  
ATOM   1578  HA  ILE A  96       5.833  -9.985 -10.683  1.00  1.640          H  
ATOM   1579  HB  ILE A  96       3.808 -11.149 -11.292  1.00  2.240          H  
ATOM   1580 1HG1 ILE A  96       2.619  -9.963  -8.856  1.00  2.240          H  
ATOM   1581 2HG1 ILE A  96       2.212  -9.426 -10.461  1.00  2.240          H  
ATOM   1582 1HG2 ILE A  96       3.831 -12.600  -9.300  1.00  2.240          H  
ATOM   1583 2HG2 ILE A  96       5.415 -11.984  -9.716  1.00  2.240          H  
ATOM   1584 3HG2 ILE A  96       4.554 -11.298  -8.345  1.00  2.240          H  
ATOM   1585 1HD1 ILE A  96       0.491 -10.876  -9.601  1.00  2.240          H  
ATOM   1586 2HD1 ILE A  96       1.306 -11.631 -10.992  1.00  2.240          H  
ATOM   1587 3HD1 ILE A  96       1.653 -12.180  -9.342  1.00  2.240          H  
ATOM   1588  N   GLY A  97       3.927  -7.372 -10.853  1.00  1.040          N  
ATOM   1589  CA  GLY A  97       3.606  -6.177 -11.608  1.00  1.280          C  
ATOM   1590  C   GLY A  97       4.902  -5.579 -12.119  1.00  0.970          C  
ATOM   1591  O   GLY A  97       5.031  -5.318 -13.306  1.00  0.890          O  
ATOM   1592  H   GLY A  97       3.617  -7.406  -9.884  1.00  1.250          H  
ATOM   1593 1HA  GLY A  97       2.948  -6.423 -12.442  1.00  1.540          H  
ATOM   1594 2HA  GLY A  97       3.085  -5.465 -10.962  1.00  1.540          H  
ATOM   1595  N   THR A  98       5.873  -5.368 -11.222  1.00  0.940          N  
ATOM   1596  CA  THR A  98       7.187  -4.809 -11.536  1.00  0.830          C  
ATOM   1597  C   THR A  98       7.939  -5.706 -12.524  1.00  0.940          C  
ATOM   1598  O   THR A  98       8.534  -5.215 -13.496  1.00  1.010          O  
ATOM   1599  CB  THR A  98       8.020  -4.617 -10.252  1.00  1.210          C  
ATOM   1600  OG1 THR A  98       7.336  -3.723  -9.371  1.00  1.210          O  
ATOM   1601  CG2 THR A  98       9.367  -4.003 -10.597  1.00  1.210          C  
ATOM   1602  H   THR A  98       5.673  -5.574 -10.242  1.00  1.130          H  
ATOM   1603  HA  THR A  98       7.055  -3.835 -11.994  1.00  1.000          H  
ATOM   1604  HB  THR A  98       8.158  -5.574  -9.756  1.00  1.450          H  
ATOM   1605  HG1 THR A  98       6.545  -4.191  -9.002  1.00  1.450          H  
ATOM   1606 1HG2 THR A  98       9.934  -3.855  -9.682  1.00  1.450          H  
ATOM   1607 2HG2 THR A  98       9.928  -4.661 -11.263  1.00  1.450          H  
ATOM   1608 3HG2 THR A  98       9.212  -3.042 -11.085  1.00  1.450          H  
ATOM   1609  N   ILE A  99       7.900  -7.025 -12.286  1.00  1.010          N  
ATOM   1610  CA  ILE A  99       8.563  -7.991 -13.152  1.00  1.170          C  
ATOM   1611  C   ILE A  99       8.020  -7.904 -14.575  1.00  1.140          C  
ATOM   1612  O   ILE A  99       8.793  -7.826 -15.529  1.00  1.190          O  
ATOM   1613  CB  ILE A  99       8.408  -9.432 -12.586  1.00  1.570          C  
ATOM   1614  CG1 ILE A  99       9.235  -9.590 -11.271  1.00  1.570          C  
ATOM   1615  CG2 ILE A  99       8.803 -10.462 -13.616  1.00  1.570          C  
ATOM   1616  CD1 ILE A  99       8.903 -10.858 -10.432  1.00  1.570          C  
ATOM   1617  H   ILE A  99       7.422  -7.356 -11.443  1.00  1.210          H  
ATOM   1618  HA  ILE A  99       9.626  -7.754 -13.177  1.00  1.400          H  
ATOM   1619  HB  ILE A  99       7.372  -9.588 -12.329  1.00  1.890          H  
ATOM   1620 1HG1 ILE A  99      10.284  -9.626 -11.536  1.00  1.890          H  
ATOM   1621 2HG1 ILE A  99       9.085  -8.716 -10.655  1.00  1.890          H  
ATOM   1622 1HG2 ILE A  99       8.666 -11.463 -13.226  1.00  1.890          H  
ATOM   1623 2HG2 ILE A  99       8.184 -10.351 -14.481  1.00  1.890          H  
ATOM   1624 3HG2 ILE A  99       9.847 -10.319 -13.895  1.00  1.890          H  
ATOM   1625 1HD1 ILE A  99       9.542 -10.873  -9.548  1.00  1.890          H  
ATOM   1626 2HD1 ILE A  99       7.869 -10.834 -10.117  1.00  1.890          H  
ATOM   1627 3HD1 ILE A  99       9.073 -11.748 -11.006  1.00  1.890          H  
ATOM   1628  N   TYR A 100       6.703  -7.881 -14.748  1.00  1.100          N  
ATOM   1629  CA  TYR A 100       6.211  -7.709 -16.101  1.00  1.170          C  
ATOM   1630  C   TYR A 100       6.340  -6.279 -16.608  1.00  1.060          C  
ATOM   1631  O   TYR A 100       6.702  -6.081 -17.766  1.00  1.110          O  
ATOM   1632  CB  TYR A 100       4.830  -8.279 -16.282  1.00  1.610          C  
ATOM   1633  CG  TYR A 100       4.885  -9.714 -16.601  1.00  1.610          C  
ATOM   1634  CD1 TYR A 100       4.752 -10.685 -15.644  1.00  1.610          C  
ATOM   1635  CD2 TYR A 100       5.075 -10.060 -17.927  1.00  1.610          C  
ATOM   1636  CE1 TYR A 100       4.810 -12.003 -16.033  1.00  1.610          C  
ATOM   1637  CE2 TYR A 100       5.128 -11.365 -18.304  1.00  1.610          C  
ATOM   1638  CZ  TYR A 100       4.994 -12.340 -17.364  1.00  1.610          C  
ATOM   1639  OH  TYR A 100       5.044 -13.661 -17.739  1.00  1.610          O  
ATOM   1640  H   TYR A 100       6.061  -7.978 -13.955  1.00  1.320          H  
ATOM   1641  HA  TYR A 100       6.841  -8.316 -16.742  1.00  1.400          H  
ATOM   1642 1HB  TYR A 100       4.243  -8.137 -15.369  1.00  1.930          H  
ATOM   1643 2HB  TYR A 100       4.338  -7.777 -17.096  1.00  1.930          H  
ATOM   1644  HD1 TYR A 100       4.608 -10.418 -14.594  1.00  1.930          H  
ATOM   1645  HD2 TYR A 100       5.183  -9.281 -18.675  1.00  1.930          H  
ATOM   1646  HE1 TYR A 100       4.716 -12.772 -15.312  1.00  1.930          H  
ATOM   1647  HE2 TYR A 100       5.277 -11.627 -19.351  1.00  1.930          H  
ATOM   1648  HH  TYR A 100       5.171 -13.718 -18.690  1.00  1.930          H  
ATOM   1649  N   PHE A 101       6.214  -5.255 -15.760  1.00  0.990          N  
ATOM   1650  CA  PHE A 101       6.385  -3.899 -16.263  1.00  1.020          C  
ATOM   1651  C   PHE A 101       7.677  -3.777 -17.016  1.00  1.070          C  
ATOM   1652  O   PHE A 101       7.697  -3.213 -18.117  1.00  1.170          O  
ATOM   1653  CB  PHE A 101       6.494  -2.834 -15.166  1.00  1.420          C  
ATOM   1654  CG  PHE A 101       5.287  -2.127 -14.703  1.00  1.420          C  
ATOM   1655  CD1 PHE A 101       4.788  -2.181 -13.408  1.00  1.420          C  
ATOM   1656  CD2 PHE A 101       4.684  -1.314 -15.592  1.00  1.420          C  
ATOM   1657  CE1 PHE A 101       3.707  -1.407 -13.068  1.00  1.420          C  
ATOM   1658  CE2 PHE A 101       3.626  -0.550 -15.256  1.00  1.420          C  
ATOM   1659  CZ  PHE A 101       3.149  -0.589 -14.006  1.00  1.420          C  
ATOM   1660  H   PHE A 101       5.928  -5.400 -14.798  1.00  1.190          H  
ATOM   1661  HA  PHE A 101       5.555  -3.665 -16.930  1.00  1.220          H  
ATOM   1662 1HB  PHE A 101       6.953  -3.290 -14.300  1.00  1.700          H  
ATOM   1663 2HB  PHE A 101       7.185  -2.076 -15.518  1.00  1.700          H  
ATOM   1664  HD1 PHE A 101       5.247  -2.811 -12.667  1.00  1.700          H  
ATOM   1665  HD2 PHE A 101       5.087  -1.275 -16.593  1.00  1.700          H  
ATOM   1666  HE1 PHE A 101       3.292  -1.426 -12.060  1.00  1.700          H  
ATOM   1667  HE2 PHE A 101       3.165   0.110 -15.986  1.00  1.700          H  
ATOM   1668  HZ  PHE A 101       2.313   0.029 -13.762  1.00  1.700          H  
ATOM   1669  N   SER A 102       8.736  -4.378 -16.465  1.00  1.100          N  
ATOM   1670  CA  SER A 102      10.084  -4.297 -17.001  1.00  1.280          C  
ATOM   1671  C   SER A 102      10.224  -4.829 -18.434  1.00  1.280          C  
ATOM   1672  O   SER A 102      11.128  -4.408 -19.158  1.00  1.430          O  
ATOM   1673  CB  SER A 102      11.009  -5.102 -16.110  1.00  1.720          C  
ATOM   1674  OG  SER A 102      10.886  -6.474 -16.307  1.00  1.720          O  
ATOM   1675  H   SER A 102       8.610  -4.823 -15.546  1.00  1.320          H  
ATOM   1676  HA  SER A 102      10.391  -3.253 -16.987  1.00  1.540          H  
ATOM   1677 1HB  SER A 102      11.977  -4.830 -16.286  1.00  2.060          H  
ATOM   1678 2HB  SER A 102      10.793  -4.872 -15.070  1.00  2.060          H  
ATOM   1679  HG  SER A 102      10.033  -6.765 -15.954  1.00  2.060          H  
ATOM   1680  N   VAL A 103       9.299  -5.683 -18.886  1.00  1.210          N  
ATOM   1681  CA  VAL A 103       9.369  -6.226 -20.242  1.00  1.260          C  
ATOM   1682  C   VAL A 103       8.169  -5.814 -21.107  1.00  1.150          C  
ATOM   1683  O   VAL A 103       8.223  -5.930 -22.332  1.00  1.290          O  
ATOM   1684  CB  VAL A 103       9.476  -7.766 -20.213  1.00  1.740          C  
ATOM   1685  CG1 VAL A 103      10.755  -8.172 -19.492  1.00  1.740          C  
ATOM   1686  CG2 VAL A 103       8.277  -8.379 -19.525  1.00  1.740          C  
ATOM   1687  H   VAL A 103       8.522  -5.929 -18.278  1.00  1.450          H  
ATOM   1688  HA  VAL A 103      10.271  -5.841 -20.717  1.00  1.510          H  
ATOM   1689  HB  VAL A 103       9.521  -8.128 -21.223  1.00  2.090          H  
ATOM   1690 1HG1 VAL A 103      10.838  -9.256 -19.491  1.00  2.090          H  
ATOM   1691 2HG1 VAL A 103      11.620  -7.739 -19.989  1.00  2.090          H  
ATOM   1692 3HG1 VAL A 103      10.707  -7.809 -18.481  1.00  2.090          H  
ATOM   1693 1HG2 VAL A 103       8.378  -9.455 -19.538  1.00  2.090          H  
ATOM   1694 2HG2 VAL A 103       8.244  -8.027 -18.505  1.00  2.090          H  
ATOM   1695 3HG2 VAL A 103       7.359  -8.106 -20.035  1.00  2.090          H  
ATOM   1696  N   ILE A 104       7.095  -5.327 -20.476  1.00  1.010          N  
ATOM   1697  CA  ILE A 104       5.907  -4.870 -21.191  1.00  0.960          C  
ATOM   1698  C   ILE A 104       6.075  -3.410 -21.620  1.00  0.910          C  
ATOM   1699  O   ILE A 104       5.811  -3.067 -22.769  1.00  1.000          O  
ATOM   1700  CB  ILE A 104       4.609  -5.050 -20.343  1.00  1.360          C  
ATOM   1701  CG1 ILE A 104       4.371  -6.574 -19.961  1.00  1.360          C  
ATOM   1702  CG2 ILE A 104       3.377  -4.476 -21.073  1.00  1.360          C  
ATOM   1703  CD1 ILE A 104       4.248  -7.559 -21.120  1.00  1.360          C  
ATOM   1704  H   ILE A 104       7.091  -5.311 -19.457  1.00  1.210          H  
ATOM   1705  HA  ILE A 104       5.803  -5.456 -22.094  1.00  1.150          H  
ATOM   1706  HB  ILE A 104       4.741  -4.514 -19.401  1.00  1.640          H  
ATOM   1707 1HG1 ILE A 104       5.189  -6.909 -19.363  1.00  1.640          H  
ATOM   1708 2HG1 ILE A 104       3.456  -6.636 -19.370  1.00  1.640          H  
ATOM   1709 1HG2 ILE A 104       2.492  -4.589 -20.446  1.00  1.640          H  
ATOM   1710 2HG2 ILE A 104       3.512  -3.427 -21.298  1.00  1.640          H  
ATOM   1711 3HG2 ILE A 104       3.222  -4.997 -21.999  1.00  1.640          H  
ATOM   1712 1HD1 ILE A 104       4.088  -8.558 -20.720  1.00  1.640          H  
ATOM   1713 2HD1 ILE A 104       3.409  -7.297 -21.750  1.00  1.640          H  
ATOM   1714 3HD1 ILE A 104       5.158  -7.562 -21.713  1.00  1.640          H  
ATOM   1715  N   ARG A 105       6.508  -2.542 -20.697  1.00  0.850          N  
ATOM   1716  CA  ARG A 105       6.699  -1.112 -20.970  1.00  0.840          C  
ATOM   1717  C   ARG A 105       8.178  -0.736 -20.826  1.00  0.890          C  
ATOM   1718  O   ARG A 105       8.709   0.066 -21.596  1.00  1.040          O  
ATOM   1719  CB  ARG A 105       5.856  -0.294 -20.015  1.00  1.180          C  
ATOM   1720  CG  ARG A 105       4.360  -0.420 -20.242  1.00  1.180          C  
ATOM   1721  CD  ARG A 105       3.560   0.126 -19.133  1.00  1.180          C  
ATOM   1722  NE  ARG A 105       3.613   1.608 -18.953  1.00  1.180          N  
ATOM   1723  CZ  ARG A 105       2.780   2.513 -19.545  1.00  1.180          C  
ATOM   1724  NH1 ARG A 105       1.821   2.156 -20.365  1.00  1.180          N  
ATOM   1725  NH2 ARG A 105       2.914   3.784 -19.271  1.00  1.180          N  
ATOM   1726  H   ARG A 105       6.738  -2.888 -19.768  1.00  1.020          H  
ATOM   1727  HA  ARG A 105       6.381  -0.899 -21.991  1.00  1.010          H  
ATOM   1728 1HB  ARG A 105       6.069  -0.628 -19.009  1.00  1.420          H  
ATOM   1729 2HB  ARG A 105       6.129   0.760 -20.088  1.00  1.420          H  
ATOM   1730 1HG  ARG A 105       4.084   0.103 -21.151  1.00  1.420          H  
ATOM   1731 2HG  ARG A 105       4.103  -1.461 -20.339  1.00  1.420          H  
ATOM   1732 1HD  ARG A 105       2.539  -0.168 -19.304  1.00  1.420          H  
ATOM   1733 2HD  ARG A 105       3.892  -0.328 -18.224  1.00  1.420          H  
ATOM   1734  HE  ARG A 105       4.318   1.987 -18.309  1.00  1.420          H  
ATOM   1735 1HH1 ARG A 105       1.626   1.181 -20.553  1.00  1.420          H  
ATOM   1736 2HH1 ARG A 105       1.224   2.851 -20.775  1.00  1.420          H  
ATOM   1737 1HH2 ARG A 105       3.636   4.086 -18.634  1.00  1.420          H  
ATOM   1738 2HH2 ARG A 105       2.291   4.459 -19.686  1.00  1.420          H  
ATOM   1739  N   GLY A 106       8.850  -1.352 -19.851  1.00  0.940          N  
ATOM   1740  CA  GLY A 106      10.256  -1.091 -19.579  1.00  1.010          C  
ATOM   1741  C   GLY A 106      10.577  -0.330 -18.305  1.00  0.980          C  
ATOM   1742  O   GLY A 106       9.741   0.371 -17.727  1.00  0.890          O  
ATOM   1743  H   GLY A 106       8.361  -2.011 -19.261  1.00  1.130          H  
ATOM   1744 1HA  GLY A 106      10.786  -2.038 -19.548  1.00  1.210          H  
ATOM   1745 2HA  GLY A 106      10.676  -0.541 -20.420  1.00  1.210          H  
ATOM   1746  N   TRP A 107      11.853  -0.430 -17.950  1.00  1.110          N  
ATOM   1747  CA  TRP A 107      12.529   0.170 -16.800  1.00  1.150          C  
ATOM   1748  C   TRP A 107      12.238   1.656 -16.625  1.00  1.100          C  
ATOM   1749  O   TRP A 107      12.363   2.195 -15.518  1.00  1.080          O  
ATOM   1750  CB  TRP A 107      14.015  -0.056 -17.026  1.00  1.590          C  
ATOM   1751  CG  TRP A 107      14.471   0.643 -18.230  1.00  1.590          C  
ATOM   1752  CD1 TRP A 107      14.410   0.163 -19.507  1.00  1.590          C  
ATOM   1753  CD2 TRP A 107      15.073   1.934 -18.329  1.00  1.590          C  
ATOM   1754  NE1 TRP A 107      14.864   1.079 -20.357  1.00  1.590          N  
ATOM   1755  CE2 TRP A 107      15.298   2.161 -19.666  1.00  1.590          C  
ATOM   1756  CE3 TRP A 107      15.418   2.905 -17.414  1.00  1.590          C  
ATOM   1757  CZ2 TRP A 107      15.853   3.320 -20.122  1.00  1.590          C  
ATOM   1758  CZ3 TRP A 107      15.973   4.059 -17.889  1.00  1.590          C  
ATOM   1759  CH2 TRP A 107      16.192   4.266 -19.205  1.00  1.590          C  
ATOM   1760  H   TRP A 107      12.412  -1.031 -18.537  1.00  1.330          H  
ATOM   1761  HA  TRP A 107      12.214  -0.354 -15.902  1.00  1.380          H  
ATOM   1762 1HB  TRP A 107      14.586   0.290 -16.168  1.00  1.910          H  
ATOM   1763 2HB  TRP A 107      14.197  -1.076 -17.160  1.00  1.910          H  
ATOM   1764  HD1 TRP A 107      14.005  -0.796 -19.809  1.00  1.910          H  
ATOM   1765  HE1 TRP A 107      14.874   1.032 -21.386  1.00  1.910          H  
ATOM   1766  HE3 TRP A 107      15.247   2.760 -16.347  1.00  1.910          H  
ATOM   1767  HZ2 TRP A 107      16.018   3.478 -21.172  1.00  1.910          H  
ATOM   1768  HZ3 TRP A 107      16.233   4.804 -17.198  1.00  1.910          H  
ATOM   1769  HH2 TRP A 107      16.643   5.202 -19.539  1.00  1.910          H  
ATOM   1770  N   THR A 108      11.893   2.325 -17.720  1.00  1.160          N  
ATOM   1771  CA  THR A 108      11.612   3.731 -17.708  1.00  1.210          C  
ATOM   1772  C   THR A 108      10.334   4.015 -16.972  1.00  1.040          C  
ATOM   1773  O   THR A 108      10.246   4.996 -16.234  1.00  1.050          O  
ATOM   1774  CB  THR A 108      11.373   4.250 -19.112  1.00  1.670          C  
ATOM   1775  OG1 THR A 108      10.304   3.528 -19.695  1.00  1.670          O  
ATOM   1776  CG2 THR A 108      12.540   4.140 -19.963  1.00  1.670          C  
ATOM   1777  H   THR A 108      11.802   1.834 -18.598  1.00  1.390          H  
ATOM   1778  HA  THR A 108      12.435   4.262 -17.231  1.00  1.450          H  
ATOM   1779  HB  THR A 108      11.074   5.261 -19.035  1.00  2.010          H  
ATOM   1780  HG1 THR A 108       9.923   4.108 -20.382  1.00  2.010          H  
ATOM   1781 1HG2 THR A 108      12.293   4.537 -20.923  1.00  2.010          H  
ATOM   1782 2HG2 THR A 108      13.355   4.704 -19.532  1.00  2.010          H  
ATOM   1783 3HG2 THR A 108      12.810   3.107 -20.062  1.00  2.010          H  
ATOM   1784  N   THR A 109       9.350   3.130 -17.137  1.00  0.980          N  
ATOM   1785  CA  THR A 109       8.042   3.343 -16.558  1.00  0.890          C  
ATOM   1786  C   THR A 109       8.142   2.985 -15.105  1.00  0.760          C  
ATOM   1787  O   THR A 109       7.487   3.585 -14.265  1.00  0.770          O  
ATOM   1788  CB  THR A 109       6.933   2.550 -17.295  1.00  1.280          C  
ATOM   1789  OG1 THR A 109       5.706   3.291 -17.233  1.00  1.280          O  
ATOM   1790  CG2 THR A 109       6.673   1.196 -16.661  1.00  1.280          C  
ATOM   1791  H   THR A 109       9.523   2.302 -17.706  1.00  1.180          H  
ATOM   1792  HA  THR A 109       7.791   4.399 -16.633  1.00  1.070          H  
ATOM   1793  HB  THR A 109       7.227   2.412 -18.338  1.00  1.540          H  
ATOM   1794  HG1 THR A 109       5.842   4.136 -17.678  1.00  1.540          H  
ATOM   1795 1HG2 THR A 109       5.894   0.726 -17.213  1.00  1.540          H  
ATOM   1796 2HG2 THR A 109       7.557   0.578 -16.694  1.00  1.540          H  
ATOM   1797 3HG2 THR A 109       6.347   1.312 -15.625  1.00  1.540          H  
ATOM   1798  N   ILE A 110       8.989   2.015 -14.784  1.00  0.720          N  
ATOM   1799  CA  ILE A 110       9.137   1.640 -13.387  1.00  0.720          C  
ATOM   1800  C   ILE A 110       9.679   2.840 -12.604  1.00  0.740          C  
ATOM   1801  O   ILE A 110       9.139   3.197 -11.554  1.00  0.720          O  
ATOM   1802  CB  ILE A 110      10.022   0.394 -13.216  1.00  1.010          C  
ATOM   1803  CG1 ILE A 110       9.278  -0.825 -13.823  1.00  1.010          C  
ATOM   1804  CG2 ILE A 110      10.343   0.168 -11.717  1.00  1.010          C  
ATOM   1805  CD1 ILE A 110      10.113  -2.060 -14.016  1.00  1.010          C  
ATOM   1806  H   ILE A 110       9.478   1.539 -15.553  1.00  0.860          H  
ATOM   1807  HA  ILE A 110       8.146   1.399 -12.992  1.00  0.860          H  
ATOM   1808  HB  ILE A 110      10.951   0.532 -13.771  1.00  1.210          H  
ATOM   1809 1HG1 ILE A 110       8.447  -1.077 -13.163  1.00  1.210          H  
ATOM   1810 2HG1 ILE A 110       8.873  -0.539 -14.791  1.00  1.210          H  
ATOM   1811 1HG2 ILE A 110      10.970  -0.707 -11.590  1.00  1.210          H  
ATOM   1812 2HG2 ILE A 110      10.867   1.022 -11.320  1.00  1.210          H  
ATOM   1813 3HG2 ILE A 110       9.411   0.027 -11.161  1.00  1.210          H  
ATOM   1814 1HD1 ILE A 110       9.487  -2.835 -14.425  1.00  1.210          H  
ATOM   1815 2HD1 ILE A 110      10.930  -1.851 -14.698  1.00  1.210          H  
ATOM   1816 3HD1 ILE A 110      10.515  -2.404 -13.076  1.00  1.210          H  
ATOM   1817  N   PHE A 111      10.730   3.484 -13.116  1.00  0.860          N  
ATOM   1818  CA  PHE A 111      11.248   4.660 -12.426  1.00  0.980          C  
ATOM   1819  C   PHE A 111      10.295   5.856 -12.428  1.00  0.870          C  
ATOM   1820  O   PHE A 111      10.149   6.531 -11.397  1.00  0.850          O  
ATOM   1821  CB  PHE A 111      12.580   5.074 -13.002  1.00  1.320          C  
ATOM   1822  CG  PHE A 111      13.767   4.376 -12.418  1.00  1.320          C  
ATOM   1823  CD1 PHE A 111      14.230   3.159 -12.889  1.00  1.320          C  
ATOM   1824  CD2 PHE A 111      14.466   4.998 -11.410  1.00  1.320          C  
ATOM   1825  CE1 PHE A 111      15.362   2.583 -12.344  1.00  1.320          C  
ATOM   1826  CE2 PHE A 111      15.584   4.438 -10.877  1.00  1.320          C  
ATOM   1827  CZ  PHE A 111      16.039   3.226 -11.336  1.00  1.320          C  
ATOM   1828  H   PHE A 111      11.175   3.143 -13.975  1.00  1.030          H  
ATOM   1829  HA  PHE A 111      11.413   4.385 -11.395  1.00  1.180          H  
ATOM   1830 1HB  PHE A 111      12.569   4.889 -14.078  1.00  1.590          H  
ATOM   1831 2HB  PHE A 111      12.709   6.144 -12.854  1.00  1.590          H  
ATOM   1832  HD1 PHE A 111      13.706   2.661 -13.689  1.00  1.590          H  
ATOM   1833  HD2 PHE A 111      14.119   5.963 -11.052  1.00  1.590          H  
ATOM   1834  HE1 PHE A 111      15.720   1.623 -12.719  1.00  1.590          H  
ATOM   1835  HE2 PHE A 111      16.115   4.961 -10.093  1.00  1.590          H  
ATOM   1836  HZ  PHE A 111      16.932   2.781 -10.907  1.00  1.590          H  
ATOM   1837  N   LEU A 112       9.633   6.131 -13.559  1.00  0.850          N  
ATOM   1838  CA  LEU A 112       8.711   7.257 -13.613  1.00  0.820          C  
ATOM   1839  C   LEU A 112       7.543   7.023 -12.642  1.00  0.660          C  
ATOM   1840  O   LEU A 112       7.099   7.964 -11.971  1.00  0.650          O  
ATOM   1841  CB  LEU A 112       8.201   7.434 -15.046  1.00  1.160          C  
ATOM   1842  CG  LEU A 112       9.209   7.905 -16.137  1.00  1.160          C  
ATOM   1843  CD1 LEU A 112       8.554   7.742 -17.494  1.00  1.160          C  
ATOM   1844  CD2 LEU A 112       9.554   9.324 -15.954  1.00  1.160          C  
ATOM   1845  H   LEU A 112       9.789   5.576 -14.406  1.00  1.020          H  
ATOM   1846  HA  LEU A 112       9.239   8.151 -13.296  1.00  0.980          H  
ATOM   1847 1HB  LEU A 112       7.771   6.491 -15.372  1.00  1.390          H  
ATOM   1848 2HB  LEU A 112       7.427   8.182 -15.017  1.00  1.390          H  
ATOM   1849  HG  LEU A 112      10.111   7.319 -16.091  1.00  1.390          H  
ATOM   1850 1HD1 LEU A 112       9.238   8.071 -18.252  1.00  1.390          H  
ATOM   1851 2HD1 LEU A 112       8.306   6.691 -17.660  1.00  1.390          H  
ATOM   1852 3HD1 LEU A 112       7.649   8.339 -17.540  1.00  1.390          H  
ATOM   1853 1HD2 LEU A 112      10.238   9.637 -16.739  1.00  1.390          H  
ATOM   1854 2HD2 LEU A 112       8.636   9.877 -16.028  1.00  1.390          H  
ATOM   1855 3HD2 LEU A 112      10.022   9.486 -14.986  1.00  1.390          H  
ATOM   1856  N   LEU A 113       7.065   5.765 -12.555  1.00  0.600          N  
ATOM   1857  CA  LEU A 113       5.982   5.358 -11.666  1.00  0.610          C  
ATOM   1858  C   LEU A 113       6.382   5.671 -10.245  1.00  0.530          C  
ATOM   1859  O   LEU A 113       5.597   6.236  -9.482  1.00  0.520          O  
ATOM   1860  CB  LEU A 113       5.697   3.848 -11.806  1.00  0.850          C  
ATOM   1861  CG  LEU A 113       4.464   3.223 -11.075  1.00  0.850          C  
ATOM   1862  CD1 LEU A 113       4.085   1.946 -11.848  1.00  0.850          C  
ATOM   1863  CD2 LEU A 113       4.777   2.869  -9.586  1.00  0.850          C  
ATOM   1864  H   LEU A 113       7.445   5.040 -13.164  1.00  0.720          H  
ATOM   1865  HA  LEU A 113       5.086   5.915 -11.925  1.00  0.730          H  
ATOM   1866 1HB  LEU A 113       5.550   3.645 -12.856  1.00  1.020          H  
ATOM   1867 2HB  LEU A 113       6.581   3.303 -11.488  1.00  1.020          H  
ATOM   1868  HG  LEU A 113       3.626   3.916 -11.119  1.00  1.020          H  
ATOM   1869 1HD1 LEU A 113       3.228   1.478 -11.398  1.00  1.020          H  
ATOM   1870 2HD1 LEU A 113       3.854   2.200 -12.887  1.00  1.020          H  
ATOM   1871 3HD1 LEU A 113       4.921   1.247 -11.827  1.00  1.020          H  
ATOM   1872 1HD2 LEU A 113       3.906   2.411  -9.126  1.00  1.020          H  
ATOM   1873 2HD2 LEU A 113       5.611   2.173  -9.556  1.00  1.020          H  
ATOM   1874 3HD2 LEU A 113       5.034   3.746  -9.016  1.00  1.020          H  
ATOM   1875  N   MET A 114       7.596   5.266  -9.844  1.00  0.550          N  
ATOM   1876  CA  MET A 114       8.013   5.532  -8.479  1.00  0.590          C  
ATOM   1877  C   MET A 114       8.005   7.033  -8.179  1.00  0.570          C  
ATOM   1878  O   MET A 114       7.549   7.441  -7.106  1.00  0.600          O  
ATOM   1879  CB  MET A 114       9.395   4.949  -8.212  1.00  0.810          C  
ATOM   1880  CG  MET A 114       9.471   3.437  -8.137  1.00  0.810          C  
ATOM   1881  SD  MET A 114      11.105   2.833  -7.578  1.00  0.810          S  
ATOM   1882  CE  MET A 114      12.135   3.079  -9.026  1.00  0.810          C  
ATOM   1883  H   MET A 114       8.203   4.742 -10.486  1.00  0.660          H  
ATOM   1884  HA  MET A 114       7.303   5.053  -7.807  1.00  0.710          H  
ATOM   1885 1HB  MET A 114      10.092   5.310  -8.969  1.00  0.970          H  
ATOM   1886 2HB  MET A 114       9.724   5.294  -7.265  1.00  0.970          H  
ATOM   1887 1HG  MET A 114       8.715   3.080  -7.440  1.00  0.970          H  
ATOM   1888 2HG  MET A 114       9.259   3.010  -9.110  1.00  0.970          H  
ATOM   1889 1HE  MET A 114      13.145   2.728  -8.824  1.00  0.970          H  
ATOM   1890 2HE  MET A 114      11.729   2.523  -9.859  1.00  0.970          H  
ATOM   1891 3HE  MET A 114      12.164   4.131  -9.275  1.00  0.970          H  
ATOM   1892  N   SER A 115       8.477   7.864  -9.117  1.00  0.570          N  
ATOM   1893  CA  SER A 115       8.481   9.306  -8.876  1.00  0.600          C  
ATOM   1894  C   SER A 115       7.074   9.890  -8.733  1.00  0.550          C  
ATOM   1895  O   SER A 115       6.828  10.730  -7.850  1.00  0.570          O  
ATOM   1896  CB  SER A 115       9.171  10.038 -10.005  1.00  0.830          C  
ATOM   1897  OG  SER A 115      10.526   9.737 -10.070  1.00  0.830          O  
ATOM   1898  H   SER A 115       8.894   7.483  -9.976  1.00  0.680          H  
ATOM   1899  HA  SER A 115       9.026   9.492  -7.951  1.00  0.720          H  
ATOM   1900 1HB  SER A 115       8.699   9.769 -10.944  1.00  0.990          H  
ATOM   1901 2HB  SER A 115       9.039  11.104  -9.859  1.00  0.990          H  
ATOM   1902  HG  SER A 115      10.876  10.267 -10.792  1.00  0.990          H  
ATOM   1903  N   LEU A 116       6.132   9.467  -9.586  1.00  0.520          N  
ATOM   1904  CA  LEU A 116       4.797  10.033  -9.457  1.00  0.510          C  
ATOM   1905  C   LEU A 116       4.143   9.465  -8.198  1.00  0.500          C  
ATOM   1906  O   LEU A 116       3.410  10.175  -7.518  1.00  0.540          O  
ATOM   1907  CB  LEU A 116       3.950   9.837 -10.739  1.00  0.720          C  
ATOM   1908  CG  LEU A 116       3.410   8.430 -11.087  1.00  0.720          C  
ATOM   1909  CD1 LEU A 116       2.035   8.202 -10.470  1.00  0.720          C  
ATOM   1910  CD2 LEU A 116       3.340   8.274 -12.592  1.00  0.720          C  
ATOM   1911  H   LEU A 116       6.373   8.804 -10.335  1.00  0.620          H  
ATOM   1912  HA  LEU A 116       4.901  11.111  -9.318  1.00  0.610          H  
ATOM   1913 1HB  LEU A 116       3.100  10.505 -10.688  1.00  0.860          H  
ATOM   1914 2HB  LEU A 116       4.563  10.152 -11.580  1.00  0.860          H  
ATOM   1915  HG  LEU A 116       4.079   7.694 -10.690  1.00  0.860          H  
ATOM   1916 1HD1 LEU A 116       1.726   7.217 -10.749  1.00  0.860          H  
ATOM   1917 2HD1 LEU A 116       2.055   8.278  -9.395  1.00  0.860          H  
ATOM   1918 3HD1 LEU A 116       1.331   8.933 -10.866  1.00  0.860          H  
ATOM   1919 1HD2 LEU A 116       2.987   7.270 -12.840  1.00  0.860          H  
ATOM   1920 2HD2 LEU A 116       2.664   8.993 -13.005  1.00  0.860          H  
ATOM   1921 3HD2 LEU A 116       4.334   8.427 -13.000  1.00  0.860          H  
ATOM   1922  N   ALA A 117       4.465   8.213  -7.827  1.00  0.500          N  
ATOM   1923  CA  ALA A 117       3.920   7.597  -6.622  1.00  0.540          C  
ATOM   1924  C   ALA A 117       4.281   8.436  -5.398  1.00  0.590          C  
ATOM   1925  O   ALA A 117       3.468   8.610  -4.486  1.00  0.630          O  
ATOM   1926  CB  ALA A 117       4.439   6.181  -6.465  1.00  0.740          C  
ATOM   1927  H   ALA A 117       5.067   7.644  -8.429  1.00  0.600          H  
ATOM   1928  HA  ALA A 117       2.833   7.573  -6.714  1.00  0.650          H  
ATOM   1929 1HB  ALA A 117       4.025   5.731  -5.572  1.00  0.890          H  
ATOM   1930 2HB  ALA A 117       4.162   5.594  -7.340  1.00  0.890          H  
ATOM   1931 3HB  ALA A 117       5.517   6.207  -6.377  1.00  0.890          H  
ATOM   1932  N   VAL A 118       5.498   8.997  -5.391  1.00  0.600          N  
ATOM   1933  CA  VAL A 118       5.887   9.844  -4.279  1.00  0.650          C  
ATOM   1934  C   VAL A 118       4.961  11.041  -4.220  1.00  0.630          C  
ATOM   1935  O   VAL A 118       4.460  11.359  -3.138  1.00  0.680          O  
ATOM   1936  CB  VAL A 118       7.352  10.307  -4.388  1.00  0.890          C  
ATOM   1937  CG1 VAL A 118       7.665  11.379  -3.325  1.00  0.890          C  
ATOM   1938  CG2 VAL A 118       8.253   9.120  -4.181  1.00  0.890          C  
ATOM   1939  H   VAL A 118       6.152   8.769  -6.147  1.00  0.720          H  
ATOM   1940  HA  VAL A 118       5.777   9.274  -3.357  1.00  0.780          H  
ATOM   1941  HB  VAL A 118       7.526  10.739  -5.373  1.00  1.070          H  
ATOM   1942 1HG1 VAL A 118       8.705  11.684  -3.420  1.00  1.070          H  
ATOM   1943 2HG1 VAL A 118       7.032  12.252  -3.469  1.00  1.070          H  
ATOM   1944 3HG1 VAL A 118       7.497  10.973  -2.327  1.00  1.070          H  
ATOM   1945 1HG2 VAL A 118       9.281   9.449  -4.266  1.00  1.070          H  
ATOM   1946 2HG2 VAL A 118       8.080   8.697  -3.194  1.00  1.070          H  
ATOM   1947 3HG2 VAL A 118       8.049   8.370  -4.929  1.00  1.070          H  
ATOM   1948  N   SER A 119       4.708  11.681  -5.372  1.00  0.580          N  
ATOM   1949  CA  SER A 119       3.793  12.825  -5.439  1.00  0.580          C  
ATOM   1950  C   SER A 119       2.369  12.434  -5.005  1.00  0.580          C  
ATOM   1951  O   SER A 119       1.692  13.177  -4.275  1.00  0.630          O  
ATOM   1952  CB  SER A 119       3.768  13.402  -6.841  1.00  0.810          C  
ATOM   1953  OG  SER A 119       5.007  13.958  -7.175  1.00  0.810          O  
ATOM   1954  H   SER A 119       5.214  11.382  -6.218  1.00  0.700          H  
ATOM   1955  HA  SER A 119       4.162  13.595  -4.772  1.00  0.700          H  
ATOM   1956 1HB  SER A 119       3.520  12.628  -7.547  1.00  0.970          H  
ATOM   1957 2HB  SER A 119       2.989  14.159  -6.912  1.00  0.970          H  
ATOM   1958  HG  SER A 119       4.894  14.323  -8.051  1.00  0.970          H  
ATOM   1959  N   VAL A 120       1.947  11.211  -5.353  1.00  0.570          N  
ATOM   1960  CA  VAL A 120       0.607  10.750  -4.995  1.00  0.600          C  
ATOM   1961  C   VAL A 120       0.427  10.799  -3.476  1.00  0.660          C  
ATOM   1962  O   VAL A 120      -0.627  11.220  -3.014  1.00  0.710          O  
ATOM   1963  CB  VAL A 120       0.299   9.305  -5.508  1.00  0.830          C  
ATOM   1964  CG1 VAL A 120      -1.006   8.809  -4.931  1.00  0.830          C  
ATOM   1965  CG2 VAL A 120       0.179   9.283  -7.020  1.00  0.830          C  
ATOM   1966  H   VAL A 120       2.552  10.657  -5.965  1.00  0.680          H  
ATOM   1967  HA  VAL A 120      -0.116  11.425  -5.452  1.00  0.720          H  
ATOM   1968  HB  VAL A 120       1.087   8.635  -5.186  1.00  0.990          H  
ATOM   1969 1HG1 VAL A 120      -1.205   7.812  -5.302  1.00  0.990          H  
ATOM   1970 2HG1 VAL A 120      -0.964   8.784  -3.844  1.00  0.990          H  
ATOM   1971 3HG1 VAL A 120      -1.796   9.483  -5.250  1.00  0.990          H  
ATOM   1972 1HG2 VAL A 120      -0.037   8.269  -7.357  1.00  0.990          H  
ATOM   1973 2HG2 VAL A 120      -0.630   9.950  -7.324  1.00  0.990          H  
ATOM   1974 3HG2 VAL A 120       1.096   9.617  -7.456  1.00  0.990          H  
ATOM   1975  N   ASP A 121       1.427  10.367  -2.695  1.00  0.680          N  
ATOM   1976  CA  ASP A 121       1.297  10.438  -1.231  1.00  0.750          C  
ATOM   1977  C   ASP A 121       1.741  11.781  -0.620  1.00  0.780          C  
ATOM   1978  O   ASP A 121       1.175  12.238   0.389  1.00  0.800          O  
ATOM   1979  CB  ASP A 121       2.131   9.352  -0.566  1.00  1.020          C  
ATOM   1980  CG  ASP A 121       1.669   7.981  -0.859  1.00  1.020          C  
ATOM   1981  OD1 ASP A 121       0.532   7.685  -0.632  1.00  1.020          O  
ATOM   1982  OD2 ASP A 121       2.475   7.205  -1.302  1.00  1.020          O  
ATOM   1983  H   ASP A 121       2.254   9.950  -3.144  1.00  0.820          H  
ATOM   1984  HA  ASP A 121       0.249  10.279  -0.979  1.00  0.900          H  
ATOM   1985 1HB  ASP A 121       3.168   9.449  -0.900  1.00  1.230          H  
ATOM   1986 2HB  ASP A 121       2.120   9.497   0.513  1.00  1.230          H  
ATOM   1987  N   THR A 122       2.754  12.405  -1.223  1.00  0.790          N  
ATOM   1988  CA  THR A 122       3.346  13.639  -0.730  1.00  0.850          C  
ATOM   1989  C   THR A 122       2.392  14.798  -0.743  1.00  0.850          C  
ATOM   1990  O   THR A 122       2.313  15.555   0.230  1.00  0.900          O  
ATOM   1991  CB  THR A 122       4.587  14.033  -1.557  1.00  1.170          C  
ATOM   1992  OG1 THR A 122       5.584  13.018  -1.426  1.00  1.170          O  
ATOM   1993  CG2 THR A 122       5.154  15.380  -1.099  1.00  1.170          C  
ATOM   1994  H   THR A 122       3.168  11.989  -2.052  1.00  0.950          H  
ATOM   1995  HA  THR A 122       3.659  13.477   0.300  1.00  1.020          H  
ATOM   1996  HB  THR A 122       4.308  14.113  -2.594  1.00  1.400          H  
ATOM   1997  HG1 THR A 122       5.259  12.206  -1.862  1.00  1.400          H  
ATOM   1998 1HG2 THR A 122       6.024  15.620  -1.704  1.00  1.400          H  
ATOM   1999 2HG2 THR A 122       4.415  16.169  -1.219  1.00  1.400          H  
ATOM   2000 3HG2 THR A 122       5.445  15.315  -0.052  1.00  1.400          H  
ATOM   2001  N   PHE A 123       1.665  14.977  -1.830  1.00  0.830          N  
ATOM   2002  CA  PHE A 123       0.831  16.139  -1.847  1.00  0.870          C  
ATOM   2003  C   PHE A 123      -0.355  16.055  -0.885  1.00  0.850          C  
ATOM   2004  O   PHE A 123      -0.574  17.034  -0.184  1.00  0.900          O  
ATOM   2005  CB  PHE A 123       0.474  16.496  -3.271  1.00  1.200          C  
ATOM   2006  CG  PHE A 123       1.616  17.159  -3.951  1.00  1.200          C  
ATOM   2007  CD1 PHE A 123       2.403  16.449  -4.831  1.00  1.200          C  
ATOM   2008  CD2 PHE A 123       1.925  18.487  -3.704  1.00  1.200          C  
ATOM   2009  CE1 PHE A 123       3.473  17.033  -5.459  1.00  1.200          C  
ATOM   2010  CE2 PHE A 123       2.995  19.081  -4.330  1.00  1.200          C  
ATOM   2011  CZ  PHE A 123       3.771  18.350  -5.212  1.00  1.200          C  
ATOM   2012  H   PHE A 123       1.733  14.342  -2.633  1.00  1.000          H  
ATOM   2013  HA  PHE A 123       1.444  16.969  -1.501  1.00  1.040          H  
ATOM   2014 1HB  PHE A 123       0.264  15.594  -3.833  1.00  1.440          H  
ATOM   2015 2HB  PHE A 123      -0.384  17.137  -3.304  1.00  1.440          H  
ATOM   2016  HD1 PHE A 123       2.165  15.414  -5.025  1.00  1.440          H  
ATOM   2017  HD2 PHE A 123       1.320  19.064  -3.003  1.00  1.440          H  
ATOM   2018  HE1 PHE A 123       4.083  16.454  -6.152  1.00  1.440          H  
ATOM   2019  HE2 PHE A 123       3.236  20.127  -4.131  1.00  1.440          H  
ATOM   2020  HZ  PHE A 123       4.619  18.817  -5.709  1.00  1.440          H  
ATOM   2021  N   PRO A 124      -1.157  14.968  -0.785  1.00  0.790          N  
ATOM   2022  CA  PRO A 124      -2.215  14.839   0.208  1.00  0.760          C  
ATOM   2023  C   PRO A 124      -1.700  15.147   1.611  1.00  0.790          C  
ATOM   2024  O   PRO A 124      -2.391  15.778   2.395  1.00  0.820          O  
ATOM   2025  CB  PRO A 124      -2.660  13.394   0.040  1.00  1.140          C  
ATOM   2026  CG  PRO A 124      -2.402  13.121  -1.400  1.00  1.140          C  
ATOM   2027  CD  PRO A 124      -1.089  13.849  -1.707  1.00  1.140          C  
ATOM   2028  HA  PRO A 124      -3.026  15.529  -0.060  1.00  0.910          H  
ATOM   2029 1HB  PRO A 124      -2.073  12.740   0.704  1.00  1.370          H  
ATOM   2030 2HB  PRO A 124      -3.715  13.280   0.317  1.00  1.370          H  
ATOM   2031 1HG  PRO A 124      -2.347  12.037  -1.566  1.00  1.370          H  
ATOM   2032 2HG  PRO A 124      -3.229  13.491  -2.005  1.00  1.370          H  
ATOM   2033 1HD  PRO A 124      -0.280  13.209  -1.472  1.00  1.370          H  
ATOM   2034 2HD  PRO A 124      -1.060  14.159  -2.740  1.00  1.370          H  
ATOM   2035  N   PHE A 125      -0.453  14.754   1.919  1.00  0.800          N  
ATOM   2036  CA  PHE A 125       0.152  15.099   3.206  1.00  0.860          C  
ATOM   2037  C   PHE A 125       0.221  16.618   3.354  1.00  0.940          C  
ATOM   2038  O   PHE A 125      -0.303  17.217   4.306  1.00  0.990          O  
ATOM   2039  CB  PHE A 125       1.540  14.477   3.323  1.00  1.180          C  
ATOM   2040  CG  PHE A 125       2.344  14.943   4.476  1.00  1.180          C  
ATOM   2041  CD1 PHE A 125       2.103  14.501   5.762  1.00  1.180          C  
ATOM   2042  CD2 PHE A 125       3.385  15.834   4.255  1.00  1.180          C  
ATOM   2043  CE1 PHE A 125       2.884  14.946   6.805  1.00  1.180          C  
ATOM   2044  CE2 PHE A 125       4.164  16.274   5.287  1.00  1.180          C  
ATOM   2045  CZ  PHE A 125       3.916  15.830   6.567  1.00  1.180          C  
ATOM   2046  H   PHE A 125       0.083  14.147   1.287  1.00  0.960          H  
ATOM   2047  HA  PHE A 125      -0.474  14.702   4.001  1.00  1.030          H  
ATOM   2048 1HB  PHE A 125       1.437  13.396   3.395  1.00  1.420          H  
ATOM   2049 2HB  PHE A 125       2.102  14.672   2.429  1.00  1.420          H  
ATOM   2050  HD1 PHE A 125       1.291  13.796   5.948  1.00  1.420          H  
ATOM   2051  HD2 PHE A 125       3.582  16.180   3.238  1.00  1.420          H  
ATOM   2052  HE1 PHE A 125       2.691  14.594   7.820  1.00  1.420          H  
ATOM   2053  HE2 PHE A 125       4.980  16.969   5.096  1.00  1.420          H  
ATOM   2054  HZ  PHE A 125       4.535  16.176   7.392  1.00  1.420          H  
ATOM   2055  N   LEU A 126       0.823  17.270   2.362  1.00  0.980          N  
ATOM   2056  CA  LEU A 126       0.981  18.718   2.390  1.00  1.110          C  
ATOM   2057  C   LEU A 126      -0.389  19.419   2.427  1.00  1.150          C  
ATOM   2058  O   LEU A 126      -0.560  20.452   3.080  1.00  1.260          O  
ATOM   2059  CB  LEU A 126       1.781  19.157   1.153  1.00  1.500          C  
ATOM   2060  CG  LEU A 126       3.271  18.685   1.085  1.00  1.500          C  
ATOM   2061  CD1 LEU A 126       3.839  19.052  -0.284  1.00  1.500          C  
ATOM   2062  CD2 LEU A 126       4.093  19.314   2.212  1.00  1.500          C  
ATOM   2063  H   LEU A 126       1.221  16.723   1.588  1.00  1.180          H  
ATOM   2064  HA  LEU A 126       1.509  18.988   3.296  1.00  1.330          H  
ATOM   2065 1HB  LEU A 126       1.269  18.788   0.264  1.00  1.800          H  
ATOM   2066 2HB  LEU A 126       1.787  20.236   1.117  1.00  1.800          H  
ATOM   2067  HG  LEU A 126       3.313  17.607   1.182  1.00  1.800          H  
ATOM   2068 1HD1 LEU A 126       4.870  18.706  -0.354  1.00  1.800          H  
ATOM   2069 2HD1 LEU A 126       3.251  18.573  -1.061  1.00  1.800          H  
ATOM   2070 3HD1 LEU A 126       3.809  20.129  -0.418  1.00  1.800          H  
ATOM   2071 1HD2 LEU A 126       5.123  18.968   2.136  1.00  1.800          H  
ATOM   2072 2HD2 LEU A 126       4.067  20.400   2.120  1.00  1.800          H  
ATOM   2073 3HD2 LEU A 126       3.700  19.024   3.175  1.00  1.800          H  
ATOM   2074  N   PHE A 127      -1.383  18.822   1.769  1.00  1.100          N  
ATOM   2075  CA  PHE A 127      -2.757  19.317   1.695  1.00  1.160          C  
ATOM   2076  C   PHE A 127      -3.650  18.554   2.700  1.00  1.140          C  
ATOM   2077  O   PHE A 127      -4.861  18.357   2.507  1.00  1.260          O  
ATOM   2078  CB  PHE A 127      -3.312  19.135   0.299  1.00  1.600          C  
ATOM   2079  CG  PHE A 127      -2.658  19.878  -0.822  1.00  1.600          C  
ATOM   2080  CD1 PHE A 127      -2.054  19.179  -1.855  1.00  1.600          C  
ATOM   2081  CD2 PHE A 127      -2.649  21.255  -0.868  1.00  1.600          C  
ATOM   2082  CE1 PHE A 127      -1.462  19.845  -2.908  1.00  1.600          C  
ATOM   2083  CE2 PHE A 127      -2.064  21.921  -1.914  1.00  1.600          C  
ATOM   2084  CZ  PHE A 127      -1.470  21.215  -2.938  1.00  1.600          C  
ATOM   2085  H   PHE A 127      -1.149  17.993   1.218  1.00  1.320          H  
ATOM   2086  HA  PHE A 127      -2.771  20.374   1.960  1.00  1.390          H  
ATOM   2087 1HB  PHE A 127      -3.223  18.079   0.067  1.00  1.920          H  
ATOM   2088 2HB  PHE A 127      -4.342  19.397   0.309  1.00  1.920          H  
ATOM   2089  HD1 PHE A 127      -2.067  18.090  -1.836  1.00  1.920          H  
ATOM   2090  HD2 PHE A 127      -3.107  21.815  -0.066  1.00  1.920          H  
ATOM   2091  HE1 PHE A 127      -1.006  19.290  -3.725  1.00  1.920          H  
ATOM   2092  HE2 PHE A 127      -2.070  23.012  -1.937  1.00  1.920          H  
ATOM   2093  HZ  PHE A 127      -1.011  21.744  -3.774  1.00  1.920          H  
ATOM   2094  N   GLY A 128      -2.992  18.070   3.733  1.00  1.040          N  
ATOM   2095  CA  GLY A 128      -3.509  17.356   4.871  1.00  1.080          C  
ATOM   2096  C   GLY A 128      -3.273  18.235   6.078  1.00  1.190          C  
ATOM   2097  O   GLY A 128      -4.194  18.877   6.607  1.00  1.290          O  
ATOM   2098  H   GLY A 128      -1.986  18.207   3.747  1.00  1.250          H  
ATOM   2099 1HA  GLY A 128      -4.571  17.168   4.751  1.00  1.300          H  
ATOM   2100 2HA  GLY A 128      -2.994  16.401   4.977  1.00  1.300          H  
ATOM   2101  N   LYS A 129      -2.021  18.255   6.536  1.00  1.240          N  
ATOM   2102  CA  LYS A 129      -1.669  19.016   7.732  1.00  1.430          C  
ATOM   2103  C   LYS A 129      -1.995  20.515   7.607  1.00  1.520          C  
ATOM   2104  O   LYS A 129      -2.323  21.154   8.604  1.00  1.710          O  
ATOM   2105  CB  LYS A 129      -0.187  18.799   8.084  1.00  1.930          C  
ATOM   2106  CG  LYS A 129       0.854  19.412   7.117  1.00  1.930          C  
ATOM   2107  CD  LYS A 129       2.277  19.044   7.578  1.00  1.930          C  
ATOM   2108  CE  LYS A 129       3.377  19.533   6.622  1.00  1.930          C  
ATOM   2109  NZ  LYS A 129       3.561  21.017   6.652  1.00  1.930          N  
ATOM   2110  H   LYS A 129      -1.318  17.725   6.008  1.00  1.490          H  
ATOM   2111  HA  LYS A 129      -2.262  18.628   8.561  1.00  1.720          H  
ATOM   2112 1HB  LYS A 129       0.006  19.210   9.075  1.00  2.310          H  
ATOM   2113 2HB  LYS A 129       0.011  17.728   8.136  1.00  2.310          H  
ATOM   2114 1HG  LYS A 129       0.688  19.038   6.101  1.00  2.310          H  
ATOM   2115 2HG  LYS A 129       0.752  20.494   7.114  1.00  2.310          H  
ATOM   2116 1HD  LYS A 129       2.455  19.479   8.562  1.00  2.310          H  
ATOM   2117 2HD  LYS A 129       2.346  17.965   7.669  1.00  2.310          H  
ATOM   2118 1HE  LYS A 129       4.316  19.058   6.900  1.00  2.310          H  
ATOM   2119 2HE  LYS A 129       3.117  19.232   5.607  1.00  2.310          H  
ATOM   2120 1HZ  LYS A 129       4.298  21.276   6.009  1.00  2.310          H  
ATOM   2121 2HZ  LYS A 129       2.708  21.478   6.381  1.00  2.310          H  
ATOM   2122 3HZ  LYS A 129       3.817  21.308   7.587  1.00  2.310          H  
ATOM   2123  N   ARG A 130      -1.985  21.075   6.389  1.00  1.460          N  
ATOM   2124  CA  ARG A 130      -2.327  22.486   6.223  1.00  1.610          C  
ATOM   2125  C   ARG A 130      -3.828  22.749   6.116  1.00  1.650          C  
ATOM   2126  O   ARG A 130      -4.240  23.908   6.035  1.00  1.820          O  
ATOM   2127  CB  ARG A 130      -1.655  23.113   5.009  1.00  2.190          C  
ATOM   2128  CG  ARG A 130      -0.143  23.241   5.098  1.00  2.190          C  
ATOM   2129  CD  ARG A 130       0.444  23.884   3.879  1.00  2.190          C  
ATOM   2130  NE  ARG A 130       0.338  23.045   2.696  1.00  2.190          N  
ATOM   2131  CZ  ARG A 130       0.568  23.456   1.426  1.00  2.190          C  
ATOM   2132  NH1 ARG A 130       0.906  24.710   1.175  1.00  2.190          N  
ATOM   2133  NH2 ARG A 130       0.459  22.601   0.432  1.00  2.190          N  
ATOM   2134  H   ARG A 130      -1.672  20.537   5.589  1.00  1.750          H  
ATOM   2135  HA  ARG A 130      -1.961  23.017   7.101  1.00  1.930          H  
ATOM   2136 1HB  ARG A 130      -1.890  22.517   4.125  1.00  2.630          H  
ATOM   2137 2HB  ARG A 130      -2.059  24.110   4.843  1.00  2.630          H  
ATOM   2138 1HG  ARG A 130       0.119  23.838   5.969  1.00  2.630          H  
ATOM   2139 2HG  ARG A 130       0.288  22.245   5.193  1.00  2.630          H  
ATOM   2140 1HD  ARG A 130      -0.086  24.816   3.689  1.00  2.630          H  
ATOM   2141 2HD  ARG A 130       1.498  24.093   4.057  1.00  2.630          H  
ATOM   2142  HE  ARG A 130       0.074  22.063   2.844  1.00  2.630          H  
ATOM   2143 1HH1 ARG A 130       0.995  25.372   1.929  1.00  2.630          H  
ATOM   2144 2HH1 ARG A 130       1.078  25.008   0.225  1.00  2.630          H  
ATOM   2145 1HH2 ARG A 130       0.219  21.636   0.632  1.00  2.630          H  
ATOM   2146 2HH2 ARG A 130       0.638  22.898  -0.515  1.00  2.630          H  
ATOM   2147  N   PHE A 131      -4.648  21.699   6.047  1.00  1.530          N  
ATOM   2148  CA  PHE A 131      -6.091  21.878   5.920  1.00  1.630          C  
ATOM   2149  C   PHE A 131      -6.822  21.540   7.221  1.00  1.690          C  
ATOM   2150  O   PHE A 131      -7.800  22.205   7.565  1.00  1.940          O  
ATOM   2151  CB  PHE A 131      -6.671  21.071   4.759  1.00  2.240          C  
ATOM   2152  CG  PHE A 131      -6.262  21.492   3.335  1.00  2.240          C  
ATOM   2153  CD1 PHE A 131      -5.531  22.656   3.031  1.00  2.240          C  
ATOM   2154  CD2 PHE A 131      -6.675  20.715   2.282  1.00  2.240          C  
ATOM   2155  CE1 PHE A 131      -5.239  22.981   1.720  1.00  2.240          C  
ATOM   2156  CE2 PHE A 131      -6.390  21.046   0.989  1.00  2.240          C  
ATOM   2157  CZ  PHE A 131      -5.675  22.173   0.699  1.00  2.240          C  
ATOM   2158  H   PHE A 131      -4.273  20.759   6.140  1.00  1.840          H  
ATOM   2159  HA  PHE A 131      -6.292  22.928   5.719  1.00  1.960          H  
ATOM   2160 1HB  PHE A 131      -6.390  20.023   4.886  1.00  2.690          H  
ATOM   2161 2HB  PHE A 131      -7.750  21.122   4.813  1.00  2.690          H  
ATOM   2162  HD1 PHE A 131      -5.194  23.320   3.816  1.00  2.690          H  
ATOM   2163  HD2 PHE A 131      -7.245  19.811   2.487  1.00  2.690          H  
ATOM   2164  HE1 PHE A 131      -4.674  23.886   1.499  1.00  2.690          H  
ATOM   2165  HE2 PHE A 131      -6.737  20.406   0.199  1.00  2.690          H  
ATOM   2166  HZ  PHE A 131      -5.459  22.427  -0.340  1.00  2.690          H  
ATOM   2167  N   GLY A 132      -6.355  20.519   7.953  1.00  1.610          N  
ATOM   2168  CA  GLY A 132      -7.015  20.136   9.208  1.00  1.760          C  
ATOM   2169  C   GLY A 132      -8.297  19.313   9.049  1.00  1.560          C  
ATOM   2170  O   GLY A 132      -9.222  19.427   9.857  1.00  2.000          O  
ATOM   2171  H   GLY A 132      -5.546  19.989   7.622  1.00  1.930          H  
ATOM   2172 1HA  GLY A 132      -6.307  19.567   9.809  1.00  2.110          H  
ATOM   2173 2HA  GLY A 132      -7.238  21.038   9.776  1.00  2.110          H  
ATOM   2174  N   LYS A 133      -8.370  18.521   7.992  1.00  1.580          N  
ATOM   2175  CA  LYS A 133      -9.529  17.685   7.732  1.00  1.810          C  
ATOM   2176  C   LYS A 133      -9.410  16.395   8.541  1.00  1.990          C  
ATOM   2177  O   LYS A 133      -8.301  15.923   8.781  1.00  2.780          O  
ATOM   2178  CB  LYS A 133      -9.589  17.322   6.260  1.00  2.440          C  
ATOM   2179  CG  LYS A 133      -9.661  18.466   5.259  1.00  2.440          C  
ATOM   2180  CD  LYS A 133     -10.959  19.273   5.341  1.00  2.440          C  
ATOM   2181  CE  LYS A 133     -11.069  20.184   4.114  1.00  2.440          C  
ATOM   2182  NZ  LYS A 133     -12.320  21.007   4.081  1.00  2.440          N  
ATOM   2183  H   LYS A 133      -7.583  18.469   7.366  1.00  1.900          H  
ATOM   2184  HA  LYS A 133     -10.432  18.211   8.040  1.00  2.170          H  
ATOM   2185 1HB  LYS A 133      -8.694  16.761   6.035  1.00  2.930          H  
ATOM   2186 2HB  LYS A 133     -10.436  16.678   6.080  1.00  2.930          H  
ATOM   2187 1HG  LYS A 133      -8.838  19.137   5.465  1.00  2.930          H  
ATOM   2188 2HG  LYS A 133      -9.535  18.075   4.247  1.00  2.930          H  
ATOM   2189 1HD  LYS A 133     -11.822  18.607   5.382  1.00  2.930          H  
ATOM   2190 2HD  LYS A 133     -10.946  19.892   6.241  1.00  2.930          H  
ATOM   2191 1HE  LYS A 133     -10.207  20.848   4.067  1.00  2.930          H  
ATOM   2192 2HE  LYS A 133     -11.062  19.540   3.240  1.00  2.930          H  
ATOM   2193 1HZ  LYS A 133     -12.324  21.542   3.186  1.00  2.930          H  
ATOM   2194 2HZ  LYS A 133     -13.124  20.403   4.097  1.00  2.930          H  
ATOM   2195 3HZ  LYS A 133     -12.352  21.635   4.865  1.00  2.930          H  
ATOM   2196  N   ASN A 134     -10.545  15.805   8.928  1.00  1.630          N  
ATOM   2197  CA  ASN A 134     -10.537  14.547   9.679  1.00  1.960          C  
ATOM   2198  C   ASN A 134     -11.582  13.488   9.230  1.00  1.700          C  
ATOM   2199  O   ASN A 134     -12.459  13.112  10.030  1.00  2.050          O  
ATOM   2200  CB  ASN A 134     -10.699  14.848  11.162  1.00  2.610          C  
ATOM   2201  CG  ASN A 134      -9.529  15.617  11.768  1.00  2.610          C  
ATOM   2202  OD1 ASN A 134      -8.526  15.007  12.163  1.00  2.610          O  
ATOM   2203  ND2 ASN A 134      -9.641  16.916  11.855  1.00  2.610          N  
ATOM   2204  H   ASN A 134     -11.427  16.248   8.707  1.00  1.960          H  
ATOM   2205  HA  ASN A 134      -9.551  14.094   9.561  1.00  2.350          H  
ATOM   2206 1HB  ASN A 134     -11.613  15.424  11.317  1.00  3.130          H  
ATOM   2207 2HB  ASN A 134     -10.806  13.915  11.703  1.00  3.130          H  
ATOM   2208 1HD2 ASN A 134      -8.899  17.459  12.244  1.00  3.130          H  
ATOM   2209 2HD2 ASN A 134     -10.463  17.373  11.519  1.00  3.130          H  
ATOM   2210  N   PRO A 135     -11.531  13.009   7.963  1.00  1.410          N  
ATOM   2211  CA  PRO A 135     -12.390  11.983   7.370  1.00  1.340          C  
ATOM   2212  C   PRO A 135     -12.088  10.604   7.946  1.00  1.400          C  
ATOM   2213  O   PRO A 135     -10.988  10.396   8.460  1.00  1.650          O  
ATOM   2214  CB  PRO A 135     -12.029  12.054   5.881  1.00  2.010          C  
ATOM   2215  CG  PRO A 135     -10.616  12.582   5.855  1.00  2.010          C  
ATOM   2216  CD  PRO A 135     -10.563  13.574   6.991  1.00  2.010          C  
ATOM   2217  HA  PRO A 135     -13.445  12.250   7.539  1.00  1.610          H  
ATOM   2218 1HB  PRO A 135     -12.115  11.060   5.426  1.00  2.410          H  
ATOM   2219 2HB  PRO A 135     -12.740  12.711   5.349  1.00  2.410          H  
ATOM   2220 1HG  PRO A 135      -9.895  11.764   5.975  1.00  2.410          H  
ATOM   2221 2HG  PRO A 135     -10.420  13.045   4.878  1.00  2.410          H  
ATOM   2222 1HD  PRO A 135      -9.559  13.643   7.385  1.00  2.410          H  
ATOM   2223 2HD  PRO A 135     -10.921  14.530   6.623  1.00  2.410          H  
ATOM   2224  N   LEU A 136     -13.027   9.661   7.766  1.00  1.560          N  
ATOM   2225  CA  LEU A 136     -12.943   8.263   8.227  1.00  1.780          C  
ATOM   2226  C   LEU A 136     -11.618   7.552   7.986  1.00  1.580          C  
ATOM   2227  O   LEU A 136     -11.252   6.658   8.746  1.00  2.050          O  
ATOM   2228  CB  LEU A 136     -14.053   7.421   7.586  1.00  2.400          C  
ATOM   2229  CG  LEU A 136     -15.512   7.706   8.034  1.00  2.400          C  
ATOM   2230  CD1 LEU A 136     -16.451   6.902   7.150  1.00  2.400          C  
ATOM   2231  CD2 LEU A 136     -15.710   7.305   9.512  1.00  2.400          C  
ATOM   2232  H   LEU A 136     -13.885   9.944   7.307  1.00  1.870          H  
ATOM   2233  HA  LEU A 136     -13.086   8.273   9.302  1.00  2.140          H  
ATOM   2234 1HB  LEU A 136     -14.007   7.559   6.505  1.00  2.880          H  
ATOM   2235 2HB  LEU A 136     -13.846   6.372   7.798  1.00  2.880          H  
ATOM   2236  HG  LEU A 136     -15.742   8.760   7.911  1.00  2.880          H  
ATOM   2237 1HD1 LEU A 136     -17.484   7.094   7.443  1.00  2.880          H  
ATOM   2238 2HD1 LEU A 136     -16.314   7.195   6.108  1.00  2.880          H  
ATOM   2239 3HD1 LEU A 136     -16.236   5.839   7.259  1.00  2.880          H  
ATOM   2240 1HD2 LEU A 136     -16.744   7.496   9.799  1.00  2.880          H  
ATOM   2241 2HD2 LEU A 136     -15.494   6.242   9.632  1.00  2.880          H  
ATOM   2242 3HD2 LEU A 136     -15.059   7.875  10.161  1.00  2.880          H  
ATOM   2243  N   ILE A 137     -10.883   7.915   6.942  1.00  1.510          N  
ATOM   2244  CA  ILE A 137      -9.615   7.252   6.621  1.00  1.740          C  
ATOM   2245  C   ILE A 137      -8.692   7.256   7.855  1.00  2.000          C  
ATOM   2246  O   ILE A 137      -7.890   6.338   8.020  1.00  2.670          O  
ATOM   2247  CB  ILE A 137      -8.897   7.943   5.438  1.00  2.340          C  
ATOM   2248  CG1 ILE A 137      -9.720   7.749   4.141  1.00  2.340          C  
ATOM   2249  CG2 ILE A 137      -7.462   7.334   5.241  1.00  2.340          C  
ATOM   2250  CD1 ILE A 137      -9.288   8.632   2.980  1.00  2.340          C  
ATOM   2251  H   ILE A 137     -11.212   8.676   6.367  1.00  1.810          H  
ATOM   2252  HA  ILE A 137      -9.821   6.219   6.351  1.00  2.090          H  
ATOM   2253  HB  ILE A 137      -8.806   9.013   5.645  1.00  2.810          H  
ATOM   2254 1HG1 ILE A 137      -9.630   6.708   3.827  1.00  2.810          H  
ATOM   2255 2HG1 ILE A 137     -10.764   7.952   4.354  1.00  2.810          H  
ATOM   2256 1HG2 ILE A 137      -6.964   7.834   4.425  1.00  2.810          H  
ATOM   2257 2HG2 ILE A 137      -6.859   7.450   6.127  1.00  2.810          H  
ATOM   2258 3HG2 ILE A 137      -7.514   6.303   5.021  1.00  2.810          H  
ATOM   2259 1HD1 ILE A 137      -9.921   8.428   2.116  1.00  2.810          H  
ATOM   2260 2HD1 ILE A 137      -9.395   9.684   3.263  1.00  2.810          H  
ATOM   2261 3HD1 ILE A 137      -8.258   8.445   2.710  1.00  2.810          H  
ATOM   2262  N   LYS A 138      -8.867   8.253   8.746  1.00  2.200          N  
ATOM   2263  CA  LYS A 138      -8.103   8.503   9.977  1.00  2.880          C  
ATOM   2264  C   LYS A 138      -8.034   7.303  10.930  1.00  2.760          C  
ATOM   2265  O   LYS A 138      -7.227   7.295  11.864  1.00  3.320          O  
ATOM   2266  CB  LYS A 138      -8.746   9.688  10.695  1.00  3.760          C  
ATOM   2267  CG  LYS A 138     -10.142   9.392  11.242  1.00  3.760          C  
ATOM   2268  CD  LYS A 138     -10.815  10.650  11.735  1.00  3.760          C  
ATOM   2269  CE  LYS A 138     -12.221  10.367  12.237  1.00  3.760          C  
ATOM   2270  NZ  LYS A 138     -12.977  11.623  12.542  1.00  3.760          N  
ATOM   2271  H   LYS A 138      -9.606   8.932   8.533  1.00  2.640          H  
ATOM   2272  HA  LYS A 138      -7.090   8.783   9.692  1.00  3.460          H  
ATOM   2273 1HB  LYS A 138      -8.132   9.982  11.535  1.00  4.510          H  
ATOM   2274 2HB  LYS A 138      -8.823  10.535  10.012  1.00  4.510          H  
ATOM   2275 1HG  LYS A 138     -10.755   8.907  10.486  1.00  4.510          H  
ATOM   2276 2HG  LYS A 138     -10.058   8.715  12.089  1.00  4.510          H  
ATOM   2277 1HD  LYS A 138     -10.226  11.076  12.546  1.00  4.510          H  
ATOM   2278 2HD  LYS A 138     -10.849  11.365  10.928  1.00  4.510          H  
ATOM   2279 1HE  LYS A 138     -12.763   9.803  11.479  1.00  4.510          H  
ATOM   2280 2HE  LYS A 138     -12.147   9.767  13.140  1.00  4.510          H  
ATOM   2281 1HZ  LYS A 138     -13.907  11.394  12.870  1.00  4.510          H  
ATOM   2282 2HZ  LYS A 138     -12.493  12.169  13.244  1.00  4.510          H  
ATOM   2283 3HZ  LYS A 138     -13.039  12.168  11.652  1.00  4.510          H  
ATOM   2284  N   ILE A 139      -8.950   6.354  10.754  1.00  2.240          N  
ATOM   2285  CA  ILE A 139      -9.043   5.120  11.522  1.00  2.320          C  
ATOM   2286  C   ILE A 139      -7.810   4.242  11.261  1.00  1.730          C  
ATOM   2287  O   ILE A 139      -7.270   3.582  12.156  1.00  1.730          O  
ATOM   2288  CB  ILE A 139     -10.347   4.381  11.170  1.00  3.220          C  
ATOM   2289  CG1 ILE A 139     -11.551   5.239  11.679  1.00  3.220          C  
ATOM   2290  CG2 ILE A 139     -10.341   2.961  11.793  1.00  3.220          C  
ATOM   2291  CD1 ILE A 139     -12.910   4.823  11.151  1.00  3.220          C  
ATOM   2292  H   ILE A 139      -9.614   6.490   9.980  1.00  2.690          H  
ATOM   2293  HA  ILE A 139      -9.064   5.374  12.582  1.00  2.780          H  
ATOM   2294  HB  ILE A 139     -10.441   4.304  10.083  1.00  3.860          H  
ATOM   2295 1HG1 ILE A 139     -11.576   5.185  12.766  1.00  3.860          H  
ATOM   2296 2HG1 ILE A 139     -11.387   6.277  11.388  1.00  3.860          H  
ATOM   2297 1HG2 ILE A 139     -11.257   2.442  11.544  1.00  3.860          H  
ATOM   2298 2HG2 ILE A 139      -9.500   2.385  11.408  1.00  3.860          H  
ATOM   2299 3HG2 ILE A 139     -10.253   3.045  12.876  1.00  3.860          H  
ATOM   2300 1HD1 ILE A 139     -13.670   5.486  11.561  1.00  3.860          H  
ATOM   2301 2HD1 ILE A 139     -12.910   4.904  10.060  1.00  3.860          H  
ATOM   2302 3HD1 ILE A 139     -13.135   3.804  11.440  1.00  3.860          H  
ATOM   2303  N   SER A 140      -7.423   4.200   9.988  1.00  1.500          N  
ATOM   2304  CA  SER A 140      -6.330   3.441   9.394  1.00  1.220          C  
ATOM   2305  C   SER A 140      -5.537   4.512   8.608  1.00  1.150          C  
ATOM   2306  O   SER A 140      -5.407   4.449   7.384  1.00  1.550          O  
ATOM   2307  CB  SER A 140      -6.912   2.338   8.526  1.00  1.820          C  
ATOM   2308  OG  SER A 140      -7.663   1.428   9.288  1.00  1.820          O  
ATOM   2309  H   SER A 140      -7.914   4.805   9.329  1.00  1.800          H  
ATOM   2310  HA  SER A 140      -5.725   2.987  10.169  1.00  1.460          H  
ATOM   2311 1HB  SER A 140      -7.544   2.777   7.790  1.00  2.180          H  
ATOM   2312 2HB  SER A 140      -6.144   1.816   8.021  1.00  2.180          H  
ATOM   2313  HG  SER A 140      -7.965   0.756   8.668  1.00  2.180          H  
ATOM   2314  N   PRO A 141      -5.008   5.497   9.366  1.00  1.210          N  
ATOM   2315  CA  PRO A 141      -4.686   6.882   9.027  1.00  1.440          C  
ATOM   2316  C   PRO A 141      -3.681   7.348   7.998  1.00  1.370          C  
ATOM   2317  O   PRO A 141      -2.508   7.307   8.372  1.00  2.100          O  
ATOM   2318  CB  PRO A 141      -4.157   7.414  10.378  1.00  2.160          C  
ATOM   2319  CG  PRO A 141      -3.610   6.219  11.094  1.00  2.160          C  
ATOM   2320  CD  PRO A 141      -4.507   5.107  10.715  1.00  2.160          C  
ATOM   2321  HA  PRO A 141      -5.642   7.357   8.781  1.00  1.730          H  
ATOM   2322 1HB  PRO A 141      -3.388   8.187  10.222  1.00  2.590          H  
ATOM   2323 2HB  PRO A 141      -4.976   7.895  10.945  1.00  2.590          H  
ATOM   2324 1HG  PRO A 141      -2.560   6.055  10.787  1.00  2.590          H  
ATOM   2325 2HG  PRO A 141      -3.597   6.392  12.189  1.00  2.590          H  
ATOM   2326 1HD  PRO A 141      -3.925   4.175  10.669  1.00  2.590          H  
ATOM   2327 2HD  PRO A 141      -5.302   5.069  11.447  1.00  2.590          H  
ATOM   2328  N   SER A 142      -4.220   8.499   7.611  1.00  1.450          N  
ATOM   2329  CA  SER A 142      -3.963   9.342   6.453  1.00  1.890          C  
ATOM   2330  C   SER A 142      -5.195  10.233   6.477  1.00  1.510          C  
ATOM   2331  O   SER A 142      -6.286   9.692   6.467  1.00  1.590          O  
ATOM   2332  CB  SER A 142      -3.821   8.557   5.173  1.00  2.470          C  
ATOM   2333  OG  SER A 142      -3.634   9.428   4.093  1.00  2.470          O  
ATOM   2334  H   SER A 142      -4.211   9.135   8.391  1.00  1.740          H  
ATOM   2335  HA  SER A 142      -3.072   9.952   6.610  1.00  2.270          H  
ATOM   2336 1HB  SER A 142      -2.962   7.888   5.256  1.00  2.960          H  
ATOM   2337 2HB  SER A 142      -4.687   7.942   5.012  1.00  2.960          H  
ATOM   2338  HG  SER A 142      -3.380   8.871   3.356  1.00  2.960          H  
ATOM   2339  N   LYS A 143      -5.111  11.553   6.582  1.00  1.530          N  
ATOM   2340  CA  LYS A 143      -6.422  12.213   6.645  1.00  1.370          C  
ATOM   2341  C   LYS A 143      -6.629  13.498   5.852  1.00  1.380          C  
ATOM   2342  O   LYS A 143      -6.162  14.559   6.253  1.00  1.820          O  
ATOM   2343  CB  LYS A 143      -6.773  12.401   8.139  1.00  1.980          C  
ATOM   2344  CG  LYS A 143      -5.837  13.319   8.948  1.00  1.980          C  
ATOM   2345  CD  LYS A 143      -6.176  13.317  10.441  1.00  1.980          C  
ATOM   2346  CE  LYS A 143      -5.591  12.102  11.165  1.00  1.980          C  
ATOM   2347  NZ  LYS A 143      -5.740  12.211  12.646  1.00  1.980          N  
ATOM   2348  H   LYS A 143      -4.237  12.055   6.586  1.00  1.840          H  
ATOM   2349  HA  LYS A 143      -7.171  11.530   6.240  1.00  1.640          H  
ATOM   2350 1HB  LYS A 143      -7.753  12.817   8.227  1.00  2.380          H  
ATOM   2351 2HB  LYS A 143      -6.804  11.430   8.617  1.00  2.380          H  
ATOM   2352 1HG  LYS A 143      -4.806  13.015   8.807  1.00  2.380          H  
ATOM   2353 2HG  LYS A 143      -5.945  14.351   8.619  1.00  2.380          H  
ATOM   2354 1HD  LYS A 143      -5.795  14.232  10.900  1.00  2.380          H  
ATOM   2355 2HD  LYS A 143      -7.261  13.309  10.555  1.00  2.380          H  
ATOM   2356 1HE  LYS A 143      -6.094  11.202  10.831  1.00  2.380          H  
ATOM   2357 2HE  LYS A 143      -4.532  12.023  10.922  1.00  2.380          H  
ATOM   2358 1HZ  LYS A 143      -5.339  11.394  13.083  1.00  2.380          H  
ATOM   2359 2HZ  LYS A 143      -5.263  13.040  12.974  1.00  2.380          H  
ATOM   2360 3HZ  LYS A 143      -6.719  12.270  12.888  1.00  2.380          H  
ATOM   2361  N   THR A 144      -7.373  13.387   4.740  1.00  1.210          N  
ATOM   2362  CA  THR A 144      -7.748  14.532   3.907  1.00  1.280          C  
ATOM   2363  C   THR A 144      -8.662  14.088   2.764  1.00  1.170          C  
ATOM   2364  O   THR A 144      -8.490  12.987   2.234  1.00  1.390          O  
ATOM   2365  CB  THR A 144      -6.502  15.257   3.343  1.00  1.760          C  
ATOM   2366  OG1 THR A 144      -6.897  16.488   2.672  1.00  1.760          O  
ATOM   2367  CG2 THR A 144      -5.748  14.339   2.354  1.00  1.760          C  
ATOM   2368  H   THR A 144      -7.692  12.466   4.469  1.00  1.450          H  
ATOM   2369  HA  THR A 144      -8.303  15.234   4.517  1.00  1.540          H  
ATOM   2370  HB  THR A 144      -5.846  15.501   4.135  1.00  2.120          H  
ATOM   2371  HG1 THR A 144      -6.076  17.076   2.617  1.00  2.120          H  
ATOM   2372 1HG2 THR A 144      -4.863  14.847   1.995  1.00  2.120          H  
ATOM   2373 2HG2 THR A 144      -5.445  13.430   2.869  1.00  2.120          H  
ATOM   2374 3HG2 THR A 144      -6.379  14.083   1.514  1.00  2.120          H  
ATOM   2375  N   TRP A 145      -9.617  14.935   2.361  1.00  1.220          N  
ATOM   2376  CA  TRP A 145     -10.346  14.691   1.113  1.00  1.210          C  
ATOM   2377  C   TRP A 145      -9.773  15.595   0.048  1.00  1.150          C  
ATOM   2378  O   TRP A 145      -9.297  15.148  -0.998  1.00  1.090          O  
ATOM   2379  CB  TRP A 145     -11.859  14.911   1.140  1.00  1.700          C  
ATOM   2380  CG  TRP A 145     -12.397  14.573  -0.257  1.00  1.700          C  
ATOM   2381  CD1 TRP A 145     -12.719  13.326  -0.686  1.00  1.700          C  
ATOM   2382  CD2 TRP A 145     -12.617  15.459  -1.412  1.00  1.700          C  
ATOM   2383  NE1 TRP A 145     -13.105  13.360  -2.005  1.00  1.700          N  
ATOM   2384  CE2 TRP A 145     -13.036  14.655  -2.463  1.00  1.700          C  
ATOM   2385  CE3 TRP A 145     -12.476  16.836  -1.630  1.00  1.700          C  
ATOM   2386  CZ2 TRP A 145     -13.303  15.175  -3.725  1.00  1.700          C  
ATOM   2387  CZ3 TRP A 145     -12.735  17.356  -2.888  1.00  1.700          C  
ATOM   2388  CH2 TRP A 145     -13.134  16.548  -3.909  1.00  1.700          C  
ATOM   2389  H   TRP A 145      -9.765  15.781   2.887  1.00  1.460          H  
ATOM   2390  HA  TRP A 145     -10.181  13.658   0.805  1.00  1.450          H  
ATOM   2391 1HB  TRP A 145     -12.328  14.253   1.870  1.00  2.040          H  
ATOM   2392 2HB  TRP A 145     -12.107  15.940   1.384  1.00  2.040          H  
ATOM   2393  HD1 TRP A 145     -12.659  12.426  -0.078  1.00  2.040          H  
ATOM   2394  HE1 TRP A 145     -13.378  12.559  -2.556  1.00  2.040          H  
ATOM   2395  HE3 TRP A 145     -12.164  17.479  -0.832  1.00  2.040          H  
ATOM   2396  HZ2 TRP A 145     -13.625  14.544  -4.552  1.00  2.040          H  
ATOM   2397  HZ3 TRP A 145     -12.610  18.428  -3.042  1.00  2.040          H  
ATOM   2398  HH2 TRP A 145     -13.329  16.989  -4.888  1.00  2.040          H  
ATOM   2399  N   GLU A 146      -9.777  16.896   0.352  1.00  1.200          N  
ATOM   2400  CA  GLU A 146      -9.314  17.908  -0.577  1.00  1.220          C  
ATOM   2401  C   GLU A 146      -7.876  17.628  -0.916  1.00  1.060          C  
ATOM   2402  O   GLU A 146      -7.463  17.813  -2.052  1.00  1.050          O  
ATOM   2403  CB  GLU A 146      -9.476  19.307   0.016  1.00  1.700          C  
ATOM   2404  CG  GLU A 146     -10.922  19.786   0.167  1.00  1.700          C  
ATOM   2405  CD  GLU A 146     -11.014  21.133   0.850  1.00  1.700          C  
ATOM   2406  OE1 GLU A 146      -9.996  21.728   1.037  1.00  1.700          O  
ATOM   2407  OE2 GLU A 146     -12.095  21.522   1.268  1.00  1.700          O  
ATOM   2408  H   GLU A 146     -10.148  17.188   1.240  1.00  1.440          H  
ATOM   2409  HA  GLU A 146      -9.891  17.847  -1.495  1.00  1.460          H  
ATOM   2410 1HB  GLU A 146      -9.022  19.328   1.001  1.00  2.040          H  
ATOM   2411 2HB  GLU A 146      -8.954  20.022  -0.602  1.00  2.040          H  
ATOM   2412 1HG  GLU A 146     -11.375  19.859  -0.821  1.00  2.040          H  
ATOM   2413 2HG  GLU A 146     -11.483  19.053   0.743  1.00  2.040          H  
ATOM   2414  N   GLY A 147      -7.104  17.137   0.038  1.00  0.990          N  
ATOM   2415  CA  GLY A 147      -5.738  16.820  -0.276  1.00  0.900          C  
ATOM   2416  C   GLY A 147      -5.616  15.729  -1.330  1.00  0.790          C  
ATOM   2417  O   GLY A 147      -4.667  15.748  -2.110  1.00  0.750          O  
ATOM   2418  H   GLY A 147      -7.458  16.987   0.980  1.00  1.190          H  
ATOM   2419 1HA  GLY A 147      -5.300  17.714  -0.685  1.00  1.080          H  
ATOM   2420 2HA  GLY A 147      -5.193  16.561   0.622  1.00  1.080          H  
ATOM   2421  N   ALA A 148      -6.532  14.753  -1.355  1.00  0.760          N  
ATOM   2422  CA  ALA A 148      -6.469  13.695  -2.355  1.00  0.690          C  
ATOM   2423  C   ALA A 148      -6.701  14.328  -3.716  1.00  0.690          C  
ATOM   2424  O   ALA A 148      -5.993  14.029  -4.683  1.00  0.660          O  
ATOM   2425  CB  ALA A 148      -7.489  12.613  -2.059  1.00  0.990          C  
ATOM   2426  H   ALA A 148      -7.328  14.787  -0.725  1.00  0.910          H  
ATOM   2427  HA  ALA A 148      -5.475  13.258  -2.347  1.00  0.830          H  
ATOM   2428 1HB  ALA A 148      -7.431  11.839  -2.812  1.00  1.190          H  
ATOM   2429 2HB  ALA A 148      -7.291  12.182  -1.074  1.00  1.190          H  
ATOM   2430 3HB  ALA A 148      -8.485  13.046  -2.065  1.00  1.190          H  
ATOM   2431  N   PHE A 149      -7.681  15.237  -3.757  1.00  0.760          N  
ATOM   2432  CA  PHE A 149      -8.058  16.011  -4.938  1.00  0.820          C  
ATOM   2433  C   PHE A 149      -6.875  16.830  -5.467  1.00  0.820          C  
ATOM   2434  O   PHE A 149      -6.521  16.760  -6.650  1.00  0.790          O  
ATOM   2435  CB  PHE A 149      -9.262  16.882  -4.588  1.00  1.120          C  
ATOM   2436  CG  PHE A 149      -9.669  17.870  -5.576  1.00  1.120          C  
ATOM   2437  CD1 PHE A 149     -10.401  17.520  -6.685  1.00  1.120          C  
ATOM   2438  CD2 PHE A 149      -9.329  19.200  -5.378  1.00  1.120          C  
ATOM   2439  CE1 PHE A 149     -10.784  18.481  -7.588  1.00  1.120          C  
ATOM   2440  CE2 PHE A 149      -9.707  20.159  -6.270  1.00  1.120          C  
ATOM   2441  CZ  PHE A 149     -10.438  19.801  -7.381  1.00  1.120          C  
ATOM   2442  H   PHE A 149      -8.217  15.374  -2.889  1.00  0.910          H  
ATOM   2443  HA  PHE A 149      -8.356  15.306  -5.721  1.00  0.980          H  
ATOM   2444 1HB  PHE A 149     -10.116  16.235  -4.387  1.00  1.350          H  
ATOM   2445 2HB  PHE A 149      -9.068  17.404  -3.689  1.00  1.350          H  
ATOM   2446  HD1 PHE A 149     -10.676  16.477  -6.841  1.00  1.350          H  
ATOM   2447  HD2 PHE A 149      -8.749  19.479  -4.493  1.00  1.350          H  
ATOM   2448  HE1 PHE A 149     -11.363  18.201  -8.467  1.00  1.350          H  
ATOM   2449  HE2 PHE A 149      -9.431  21.200  -6.104  1.00  1.350          H  
ATOM   2450  HZ  PHE A 149     -10.743  20.560  -8.098  1.00  1.350          H  
ATOM   2451  N   PHE A 150      -6.252  17.602  -4.568  1.00  0.880          N  
ATOM   2452  CA  PHE A 150      -5.124  18.426  -4.954  1.00  0.940          C  
ATOM   2453  C   PHE A 150      -3.911  17.559  -5.236  1.00  0.840          C  
ATOM   2454  O   PHE A 150      -3.060  17.935  -6.041  1.00  0.880          O  
ATOM   2455  CB  PHE A 150      -4.808  19.475  -3.907  1.00  1.290          C  
ATOM   2456  CG  PHE A 150      -5.795  20.569  -3.846  1.00  1.290          C  
ATOM   2457  CD1 PHE A 150      -6.602  20.716  -2.752  1.00  1.290          C  
ATOM   2458  CD2 PHE A 150      -5.932  21.451  -4.904  1.00  1.290          C  
ATOM   2459  CE1 PHE A 150      -7.540  21.723  -2.696  1.00  1.290          C  
ATOM   2460  CE2 PHE A 150      -6.864  22.456  -4.860  1.00  1.290          C  
ATOM   2461  CZ  PHE A 150      -7.671  22.594  -3.752  1.00  1.290          C  
ATOM   2462  H   PHE A 150      -6.597  17.629  -3.613  1.00  1.060          H  
ATOM   2463  HA  PHE A 150      -5.387  18.943  -5.870  1.00  1.130          H  
ATOM   2464 1HB  PHE A 150      -4.749  19.005  -2.928  1.00  1.550          H  
ATOM   2465 2HB  PHE A 150      -3.858  19.911  -4.134  1.00  1.550          H  
ATOM   2466  HD1 PHE A 150      -6.492  20.025  -1.927  1.00  1.550          H  
ATOM   2467  HD2 PHE A 150      -5.295  21.341  -5.781  1.00  1.550          H  
ATOM   2468  HE1 PHE A 150      -8.179  21.834  -1.815  1.00  1.550          H  
ATOM   2469  HE2 PHE A 150      -6.965  23.145  -5.699  1.00  1.550          H  
ATOM   2470  HZ  PHE A 150      -8.412  23.392  -3.712  1.00  1.550          H  
ATOM   2471  N   GLY A 151      -3.836  16.393  -4.585  1.00  0.760          N  
ATOM   2472  CA  GLY A 151      -2.794  15.413  -4.797  1.00  0.700          C  
ATOM   2473  C   GLY A 151      -2.821  15.010  -6.254  1.00  0.650          C  
ATOM   2474  O   GLY A 151      -1.793  15.039  -6.939  1.00  0.690          O  
ATOM   2475  H   GLY A 151      -4.517  16.178  -3.862  1.00  0.910          H  
ATOM   2476 1HA  GLY A 151      -1.838  15.832  -4.544  1.00  0.840          H  
ATOM   2477 2HA  GLY A 151      -2.982  14.547  -4.163  1.00  0.840          H  
ATOM   2478  N   ILE A 152      -4.018  14.686  -6.746  1.00  0.600          N  
ATOM   2479  CA  ILE A 152      -4.210  14.318  -8.137  1.00  0.570          C  
ATOM   2480  C   ILE A 152      -3.774  15.459  -9.047  1.00  0.640          C  
ATOM   2481  O   ILE A 152      -3.024  15.236  -9.993  1.00  0.640          O  
ATOM   2482  CB  ILE A 152      -5.691  13.928  -8.388  1.00  0.810          C  
ATOM   2483  CG1 ILE A 152      -5.991  12.591  -7.658  1.00  0.810          C  
ATOM   2484  CG2 ILE A 152      -6.033  13.876  -9.909  1.00  0.810          C  
ATOM   2485  CD1 ILE A 152      -7.462  12.261  -7.535  1.00  0.810          C  
ATOM   2486  H   ILE A 152      -4.806  14.642  -6.087  1.00  0.720          H  
ATOM   2487  HA  ILE A 152      -3.586  13.455  -8.344  1.00  0.680          H  
ATOM   2488  HB  ILE A 152      -6.325  14.675  -7.925  1.00  0.970          H  
ATOM   2489 1HG1 ILE A 152      -5.510  11.785  -8.204  1.00  0.970          H  
ATOM   2490 2HG1 ILE A 152      -5.564  12.627  -6.666  1.00  0.970          H  
ATOM   2491 1HG2 ILE A 152      -7.077  13.632 -10.050  1.00  0.970          H  
ATOM   2492 2HG2 ILE A 152      -5.847  14.847 -10.354  1.00  0.970          H  
ATOM   2493 3HG2 ILE A 152      -5.434  13.140 -10.415  1.00  0.970          H  
ATOM   2494 1HD1 ILE A 152      -7.588  11.307  -7.025  1.00  0.970          H  
ATOM   2495 2HD1 ILE A 152      -7.959  13.046  -6.962  1.00  0.970          H  
ATOM   2496 3HD1 ILE A 152      -7.896  12.200  -8.498  1.00  0.970          H  
ATOM   2497  N   ILE A 153      -4.192  16.686  -8.751  1.00  0.760          N  
ATOM   2498  CA  ILE A 153      -3.823  17.808  -9.610  1.00  0.880          C  
ATOM   2499  C   ILE A 153      -2.300  18.011  -9.669  1.00  0.950          C  
ATOM   2500  O   ILE A 153      -1.736  18.177 -10.762  1.00  1.030          O  
ATOM   2501  CB  ILE A 153      -4.506  19.103  -9.110  1.00  1.180          C  
ATOM   2502  CG1 ILE A 153      -6.048  18.978  -9.326  1.00  1.180          C  
ATOM   2503  CG2 ILE A 153      -3.930  20.338  -9.852  1.00  1.180          C  
ATOM   2504  CD1 ILE A 153      -6.898  20.023  -8.601  1.00  1.180          C  
ATOM   2505  H   ILE A 153      -4.825  16.814  -7.954  1.00  0.910          H  
ATOM   2506  HA  ILE A 153      -4.176  17.598 -10.615  1.00  1.060          H  
ATOM   2507  HB  ILE A 153      -4.330  19.213  -8.044  1.00  1.420          H  
ATOM   2508 1HG1 ILE A 153      -6.252  19.051 -10.392  1.00  1.420          H  
ATOM   2509 2HG1 ILE A 153      -6.369  17.994  -8.980  1.00  1.420          H  
ATOM   2510 1HG2 ILE A 153      -4.409  21.240  -9.493  1.00  1.420          H  
ATOM   2511 2HG2 ILE A 153      -2.859  20.427  -9.676  1.00  1.420          H  
ATOM   2512 3HG2 ILE A 153      -4.108  20.234 -10.923  1.00  1.420          H  
ATOM   2513 1HD1 ILE A 153      -7.942  19.831  -8.822  1.00  1.420          H  
ATOM   2514 2HD1 ILE A 153      -6.741  19.944  -7.528  1.00  1.420          H  
ATOM   2515 3HD1 ILE A 153      -6.644  21.022  -8.929  1.00  1.420          H  
ATOM   2516  N   SER A 154      -1.637  18.014  -8.508  1.00  0.950          N  
ATOM   2517  CA  SER A 154      -0.192  18.190  -8.454  1.00  1.070          C  
ATOM   2518  C   SER A 154       0.550  17.029  -9.105  1.00  1.000          C  
ATOM   2519  O   SER A 154       1.562  17.248  -9.774  1.00  1.080          O  
ATOM   2520  CB  SER A 154       0.289  18.366  -7.031  1.00  1.450          C  
ATOM   2521  OG  SER A 154      -0.150  19.576  -6.469  1.00  1.450          O  
ATOM   2522  H   SER A 154      -2.153  17.894  -7.633  1.00  1.140          H  
ATOM   2523  HA  SER A 154       0.054  19.099  -9.002  1.00  1.280          H  
ATOM   2524 1HB  SER A 154      -0.073  17.530  -6.428  1.00  1.740          H  
ATOM   2525 2HB  SER A 154       1.368  18.333  -7.022  1.00  1.740          H  
ATOM   2526  HG  SER A 154       0.271  19.626  -5.609  1.00  1.740          H  
ATOM   2527  N   THR A 155       0.062  15.799  -8.913  1.00  0.900          N  
ATOM   2528  CA  THR A 155       0.689  14.610  -9.473  1.00  0.890          C  
ATOM   2529  C   THR A 155       0.648  14.695 -11.003  1.00  0.790          C  
ATOM   2530  O   THR A 155       1.618  14.313 -11.658  1.00  0.840          O  
ATOM   2531  CB  THR A 155       0.043  13.313  -8.969  1.00  1.250          C  
ATOM   2532  OG1 THR A 155       0.126  13.256  -7.549  1.00  1.250          O  
ATOM   2533  CG2 THR A 155       0.848  12.104  -9.526  1.00  1.250          C  
ATOM   2534  H   THR A 155      -0.756  15.673  -8.318  1.00  1.080          H  
ATOM   2535  HA  THR A 155       1.729  14.592  -9.159  1.00  1.070          H  
ATOM   2536  HB  THR A 155      -0.975  13.288  -9.263  1.00  1.500          H  
ATOM   2537  HG1 THR A 155      -0.452  13.955  -7.171  1.00  1.500          H  
ATOM   2538 1HG2 THR A 155       0.410  11.187  -9.167  1.00  1.500          H  
ATOM   2539 2HG2 THR A 155       0.843  12.096 -10.598  1.00  1.500          H  
ATOM   2540 3HG2 THR A 155       1.877  12.168  -9.185  1.00  1.500          H  
ATOM   2541  N   ILE A 156      -0.477  15.178 -11.568  1.00  0.690          N  
ATOM   2542  CA  ILE A 156      -0.628  15.349 -13.018  1.00  0.620          C  
ATOM   2543  C   ILE A 156       0.437  16.319 -13.538  1.00  0.620          C  
ATOM   2544  O   ILE A 156       1.096  16.026 -14.548  1.00  0.650          O  
ATOM   2545  CB  ILE A 156      -2.068  15.833 -13.352  1.00  0.900          C  
ATOM   2546  CG1 ILE A 156      -3.069  14.689 -13.084  1.00  0.900          C  
ATOM   2547  CG2 ILE A 156      -2.163  16.306 -14.782  1.00  0.900          C  
ATOM   2548  CD1 ILE A 156      -4.506  15.103 -13.040  1.00  0.900          C  
ATOM   2549  H   ILE A 156      -1.273  15.387 -10.956  1.00  0.830          H  
ATOM   2550  HA  ILE A 156      -0.471  14.402 -13.510  1.00  0.740          H  
ATOM   2551  HB  ILE A 156      -2.332  16.650 -12.686  1.00  1.080          H  
ATOM   2552 1HG1 ILE A 156      -2.976  13.965 -13.877  1.00  1.080          H  
ATOM   2553 2HG1 ILE A 156      -2.819  14.213 -12.158  1.00  1.080          H  
ATOM   2554 1HG2 ILE A 156      -3.161  16.651 -15.004  1.00  1.080          H  
ATOM   2555 2HG2 ILE A 156      -1.482  17.129 -14.927  1.00  1.080          H  
ATOM   2556 3HG2 ILE A 156      -1.908  15.485 -15.451  1.00  1.080          H  
ATOM   2557 1HD1 ILE A 156      -5.124  14.223 -12.859  1.00  1.080          H  
ATOM   2558 2HD1 ILE A 156      -4.645  15.817 -12.231  1.00  1.080          H  
ATOM   2559 3HD1 ILE A 156      -4.795  15.558 -13.963  1.00  1.080          H  
ATOM   2560  N   VAL A 157       0.647  17.431 -12.825  1.00  0.690          N  
ATOM   2561  CA  VAL A 157       1.699  18.375 -13.192  1.00  0.770          C  
ATOM   2562  C   VAL A 157       3.062  17.679 -13.126  1.00  0.760          C  
ATOM   2563  O   VAL A 157       3.894  17.881 -14.018  1.00  0.780          O  
ATOM   2564  CB  VAL A 157       1.686  19.604 -12.258  1.00  1.050          C  
ATOM   2565  CG1 VAL A 157       2.924  20.486 -12.500  1.00  1.050          C  
ATOM   2566  CG2 VAL A 157       0.401  20.390 -12.506  1.00  1.050          C  
ATOM   2567  H   VAL A 157       0.020  17.626 -12.037  1.00  0.830          H  
ATOM   2568  HA  VAL A 157       1.526  18.713 -14.210  1.00  0.920          H  
ATOM   2569  HB  VAL A 157       1.716  19.273 -11.224  1.00  1.260          H  
ATOM   2570 1HG1 VAL A 157       2.888  21.341 -11.827  1.00  1.260          H  
ATOM   2571 2HG1 VAL A 157       3.839  19.925 -12.308  1.00  1.260          H  
ATOM   2572 3HG1 VAL A 157       2.929  20.837 -13.521  1.00  1.260          H  
ATOM   2573 1HG2 VAL A 157       0.367  21.254 -11.844  1.00  1.260          H  
ATOM   2574 2HG2 VAL A 157       0.375  20.723 -13.542  1.00  1.260          H  
ATOM   2575 3HG2 VAL A 157      -0.460  19.753 -12.310  1.00  1.260          H  
ATOM   2576  N   VAL A 158       3.295  16.882 -12.081  1.00  0.760          N  
ATOM   2577  CA  VAL A 158       4.536  16.136 -11.951  1.00  0.780          C  
ATOM   2578  C   VAL A 158       4.738  15.152 -13.093  1.00  0.730          C  
ATOM   2579  O   VAL A 158       5.848  15.070 -13.600  1.00  0.810          O  
ATOM   2580  CB  VAL A 158       4.653  15.432 -10.587  1.00  1.080          C  
ATOM   2581  CG1 VAL A 158       5.866  14.445 -10.580  1.00  1.080          C  
ATOM   2582  CG2 VAL A 158       4.840  16.530  -9.521  1.00  1.080          C  
ATOM   2583  H   VAL A 158       2.580  16.822 -11.350  1.00  0.910          H  
ATOM   2584  HA  VAL A 158       5.348  16.857 -11.986  1.00  0.940          H  
ATOM   2585  HB  VAL A 158       3.754  14.866 -10.385  1.00  1.300          H  
ATOM   2586 1HG1 VAL A 158       5.958  13.962  -9.614  1.00  1.300          H  
ATOM   2587 2HG1 VAL A 158       5.729  13.672 -11.334  1.00  1.300          H  
ATOM   2588 3HG1 VAL A 158       6.785  14.994 -10.794  1.00  1.300          H  
ATOM   2589 1HG2 VAL A 158       4.922  16.106  -8.536  1.00  1.300          H  
ATOM   2590 2HG2 VAL A 158       5.750  17.092  -9.746  1.00  1.300          H  
ATOM   2591 3HG2 VAL A 158       3.991  17.205  -9.541  1.00  1.300          H  
ATOM   2592  N   VAL A 159       3.721  14.412 -13.520  1.00  0.690          N  
ATOM   2593  CA  VAL A 159       3.945  13.524 -14.655  1.00  0.700          C  
ATOM   2594  C   VAL A 159       4.382  14.327 -15.869  1.00  0.780          C  
ATOM   2595  O   VAL A 159       5.257  13.874 -16.617  1.00  0.860          O  
ATOM   2596  CB  VAL A 159       2.751  12.625 -14.969  1.00  0.980          C  
ATOM   2597  CG1 VAL A 159       2.965  11.867 -16.316  1.00  0.980          C  
ATOM   2598  CG2 VAL A 159       2.632  11.624 -13.860  1.00  0.980          C  
ATOM   2599  H   VAL A 159       2.821  14.460 -13.031  1.00  0.830          H  
ATOM   2600  HA  VAL A 159       4.768  12.863 -14.393  1.00  0.840          H  
ATOM   2601  HB  VAL A 159       1.844  13.228 -15.043  1.00  1.170          H  
ATOM   2602 1HG1 VAL A 159       2.109  11.217 -16.504  1.00  1.170          H  
ATOM   2603 2HG1 VAL A 159       3.056  12.568 -17.146  1.00  1.170          H  
ATOM   2604 3HG1 VAL A 159       3.869  11.263 -16.253  1.00  1.170          H  
ATOM   2605 1HG2 VAL A 159       1.800  10.962 -14.064  1.00  1.170          H  
ATOM   2606 2HG2 VAL A 159       3.551  11.046 -13.809  1.00  1.170          H  
ATOM   2607 3HG2 VAL A 159       2.477  12.141 -12.910  1.00  1.170          H  
ATOM   2608  N   ALA A 160       3.743  15.479 -16.124  1.00  0.850          N  
ATOM   2609  CA  ALA A 160       4.203  16.299 -17.237  1.00  1.030          C  
ATOM   2610  C   ALA A 160       5.665  16.691 -17.027  1.00  1.020          C  
ATOM   2611  O   ALA A 160       6.468  16.621 -17.958  1.00  1.210          O  
ATOM   2612  CB  ALA A 160       3.389  17.555 -17.359  1.00  1.370          C  
ATOM   2613  H   ALA A 160       2.957  15.773 -15.530  1.00  1.020          H  
ATOM   2614  HA  ALA A 160       4.122  15.719 -18.154  1.00  1.240          H  
ATOM   2615 1HB  ALA A 160       3.758  18.141 -18.182  1.00  1.640          H  
ATOM   2616 2HB  ALA A 160       2.369  17.342 -17.519  1.00  1.640          H  
ATOM   2617 3HB  ALA A 160       3.488  18.112 -16.448  1.00  1.640          H  
ATOM   2618  N   LEU A 161       6.039  17.031 -15.789  1.00  0.910          N  
ATOM   2619  CA  LEU A 161       7.417  17.390 -15.493  1.00  1.030          C  
ATOM   2620  C   LEU A 161       8.357  16.230 -15.734  1.00  1.120          C  
ATOM   2621  O   LEU A 161       9.449  16.431 -16.256  1.00  1.260          O  
ATOM   2622  CB  LEU A 161       7.565  17.897 -14.059  1.00  1.390          C  
ATOM   2623  CG  LEU A 161       8.992  18.304 -13.612  1.00  1.390          C  
ATOM   2624  CD1 LEU A 161       9.553  19.440 -14.503  1.00  1.390          C  
ATOM   2625  CD2 LEU A 161       8.929  18.723 -12.152  1.00  1.390          C  
ATOM   2626  H   LEU A 161       5.324  17.123 -15.060  1.00  1.090          H  
ATOM   2627  HA  LEU A 161       7.698  18.185 -16.168  1.00  1.240          H  
ATOM   2628 1HB  LEU A 161       6.897  18.747 -13.921  1.00  1.670          H  
ATOM   2629 2HB  LEU A 161       7.247  17.108 -13.394  1.00  1.670          H  
ATOM   2630  HG  LEU A 161       9.650  17.455 -13.705  1.00  1.670          H  
ATOM   2631 1HD1 LEU A 161      10.556  19.697 -14.159  1.00  1.670          H  
ATOM   2632 2HD1 LEU A 161       9.614  19.122 -15.539  1.00  1.670          H  
ATOM   2633 3HD1 LEU A 161       8.910  20.316 -14.430  1.00  1.670          H  
ATOM   2634 1HD2 LEU A 161       9.929  18.992 -11.807  1.00  1.670          H  
ATOM   2635 2HD2 LEU A 161       8.263  19.581 -12.044  1.00  1.670          H  
ATOM   2636 3HD2 LEU A 161       8.549  17.892 -11.555  1.00  1.670          H  
ATOM   2637  N   LEU A 162       7.967  15.026 -15.340  1.00  1.060          N  
ATOM   2638  CA  LEU A 162       8.803  13.862 -15.546  1.00  1.160          C  
ATOM   2639  C   LEU A 162       9.010  13.632 -17.038  1.00  1.220          C  
ATOM   2640  O   LEU A 162      10.102  13.264 -17.470  1.00  1.370          O  
ATOM   2641  CB  LEU A 162       8.161  12.620 -14.934  1.00  1.580          C  
ATOM   2642  CG  LEU A 162       8.046  12.541 -13.403  1.00  1.580          C  
ATOM   2643  CD1 LEU A 162       7.178  11.303 -13.033  1.00  1.580          C  
ATOM   2644  CD2 LEU A 162       9.431  12.438 -12.772  1.00  1.580          C  
ATOM   2645  H   LEU A 162       7.079  14.943 -14.854  1.00  1.270          H  
ATOM   2646  HA  LEU A 162       9.769  14.043 -15.096  1.00  1.390          H  
ATOM   2647 1HB  LEU A 162       7.167  12.491 -15.361  1.00  1.900          H  
ATOM   2648 2HB  LEU A 162       8.761  11.816 -15.221  1.00  1.900          H  
ATOM   2649  HG  LEU A 162       7.556  13.429 -13.034  1.00  1.900          H  
ATOM   2650 1HD1 LEU A 162       7.069  11.245 -11.952  1.00  1.900          H  
ATOM   2651 2HD1 LEU A 162       6.199  11.389 -13.478  1.00  1.900          H  
ATOM   2652 3HD1 LEU A 162       7.653  10.392 -13.395  1.00  1.900          H  
ATOM   2653 1HD2 LEU A 162       9.324  12.394 -11.702  1.00  1.900          H  
ATOM   2654 2HD2 LEU A 162       9.927  11.537 -13.132  1.00  1.900          H  
ATOM   2655 3HD2 LEU A 162      10.025  13.302 -13.021  1.00  1.900          H  
ATOM   2656  N   CYS A 163       7.974  13.870 -17.844  1.00  1.160          N  
ATOM   2657  CA  CYS A 163       8.102  13.698 -19.286  1.00  1.280          C  
ATOM   2658  C   CYS A 163       9.151  14.689 -19.819  1.00  1.320          C  
ATOM   2659  O   CYS A 163      10.028  14.335 -20.621  1.00  1.420          O  
ATOM   2660  CB  CYS A 163       6.751  13.955 -19.955  1.00  1.740          C  
ATOM   2661  SG  CYS A 163       5.508  12.701 -19.554  1.00  1.740          S  
ATOM   2662  H   CYS A 163       7.071  14.119 -17.425  1.00  1.390          H  
ATOM   2663  HA  CYS A 163       8.425  12.679 -19.493  1.00  1.540          H  
ATOM   2664 1HB  CYS A 163       6.363  14.919 -19.657  1.00  2.090          H  
ATOM   2665 2HB  CYS A 163       6.873  13.985 -21.033  1.00  2.090          H  
ATOM   2666  HG  CYS A 163       5.341  13.098 -18.260  1.00  2.090          H  
ATOM   2667  N   VAL A 164       9.104  15.918 -19.299  1.00  1.300          N  
ATOM   2668  CA  VAL A 164      10.058  16.954 -19.671  1.00  1.410          C  
ATOM   2669  C   VAL A 164      11.476  16.578 -19.238  1.00  1.530          C  
ATOM   2670  O   VAL A 164      12.425  16.721 -20.014  1.00  1.690          O  
ATOM   2671  CB  VAL A 164       9.670  18.301 -19.012  1.00  1.930          C  
ATOM   2672  CG1 VAL A 164      10.751  19.352 -19.227  1.00  1.930          C  
ATOM   2673  CG2 VAL A 164       8.382  18.777 -19.593  1.00  1.930          C  
ATOM   2674  H   VAL A 164       8.325  16.139 -18.668  1.00  1.560          H  
ATOM   2675  HA  VAL A 164      10.039  17.069 -20.755  1.00  1.690          H  
ATOM   2676  HB  VAL A 164       9.559  18.159 -17.953  1.00  2.320          H  
ATOM   2677 1HG1 VAL A 164      10.442  20.281 -18.756  1.00  2.320          H  
ATOM   2678 2HG1 VAL A 164      11.697  19.033 -18.793  1.00  2.320          H  
ATOM   2679 3HG1 VAL A 164      10.881  19.522 -20.299  1.00  2.320          H  
ATOM   2680 1HG2 VAL A 164       8.098  19.714 -19.140  1.00  2.320          H  
ATOM   2681 2HG2 VAL A 164       8.529  18.921 -20.634  1.00  2.320          H  
ATOM   2682 3HG2 VAL A 164       7.605  18.057 -19.439  1.00  2.320          H  
ATOM   2683  N   LEU A 165      11.614  16.124 -17.990  1.00  1.610          N  
ATOM   2684  CA  LEU A 165      12.893  15.742 -17.419  1.00  1.960          C  
ATOM   2685  C   LEU A 165      13.537  14.519 -18.054  1.00  2.110          C  
ATOM   2686  O   LEU A 165      14.749  14.508 -18.225  1.00  2.360          O  
ATOM   2687  CB  LEU A 165      12.738  15.416 -15.924  1.00  2.600          C  
ATOM   2688  CG  LEU A 165      12.398  16.573 -14.942  1.00  2.600          C  
ATOM   2689  CD1 LEU A 165      12.086  15.954 -13.570  1.00  2.600          C  
ATOM   2690  CD2 LEU A 165      13.549  17.558 -14.838  1.00  2.600          C  
ATOM   2691  H   LEU A 165      10.784  16.066 -17.406  1.00  1.930          H  
ATOM   2692  HA  LEU A 165      13.576  16.576 -17.550  1.00  2.350          H  
ATOM   2693 1HB  LEU A 165      11.949  14.678 -15.835  1.00  3.120          H  
ATOM   2694 2HB  LEU A 165      13.663  14.951 -15.581  1.00  3.120          H  
ATOM   2695  HG  LEU A 165      11.529  17.103 -15.289  1.00  3.120          H  
ATOM   2696 1HD1 LEU A 165      11.830  16.741 -12.861  1.00  3.120          H  
ATOM   2697 2HD1 LEU A 165      11.251  15.273 -13.662  1.00  3.120          H  
ATOM   2698 3HD1 LEU A 165      12.959  15.410 -13.203  1.00  3.120          H  
ATOM   2699 1HD2 LEU A 165      13.278  18.350 -14.137  1.00  3.120          H  
ATOM   2700 2HD2 LEU A 165      14.440  17.043 -14.478  1.00  3.120          H  
ATOM   2701 3HD2 LEU A 165      13.753  18.000 -15.808  1.00  3.120          H  
ATOM   2702  N   TYR A 166      12.756  13.493 -18.406  1.00  2.050          N  
ATOM   2703  CA  TYR A 166      13.342  12.258 -18.918  1.00  2.380          C  
ATOM   2704  C   TYR A 166      13.265  11.947 -20.408  1.00  2.550          C  
ATOM   2705  O   TYR A 166      13.989  11.064 -20.873  1.00  3.040          O  
ATOM   2706  CB  TYR A 166      12.779  11.091 -18.145  1.00  3.200          C  
ATOM   2707  CG  TYR A 166      13.234  11.092 -16.734  1.00  3.200          C  
ATOM   2708  CD1 TYR A 166      12.408  11.522 -15.712  1.00  3.200          C  
ATOM   2709  CD2 TYR A 166      14.515  10.665 -16.460  1.00  3.200          C  
ATOM   2710  CE1 TYR A 166      12.871  11.518 -14.428  1.00  3.200          C  
ATOM   2711  CE2 TYR A 166      14.966  10.660 -15.188  1.00  3.200          C  
ATOM   2712  CZ  TYR A 166      14.155  11.082 -14.173  1.00  3.200          C  
ATOM   2713  OH  TYR A 166      14.619  11.076 -12.903  1.00  3.200          O  
ATOM   2714  H   TYR A 166      11.752  13.533 -18.219  1.00  2.460          H  
ATOM   2715  HA  TYR A 166      14.400  12.299 -18.678  1.00  2.860          H  
ATOM   2716 1HB  TYR A 166      11.688  11.114 -18.168  1.00  3.840          H  
ATOM   2717 2HB  TYR A 166      13.108  10.195 -18.608  1.00  3.840          H  
ATOM   2718  HD1 TYR A 166      11.401  11.865 -15.923  1.00  3.840          H  
ATOM   2719  HD2 TYR A 166      15.163  10.331 -17.269  1.00  3.840          H  
ATOM   2720  HE1 TYR A 166      12.236  11.855 -13.615  1.00  3.840          H  
ATOM   2721  HE2 TYR A 166      15.970  10.318 -14.971  1.00  3.840          H  
ATOM   2722  HH  TYR A 166      13.900  11.291 -12.305  1.00  3.840          H  
ATOM   2723  N   SER A 167      12.479  12.664 -21.211  1.00  2.270          N  
ATOM   2724  CA  SER A 167      12.429  12.297 -22.625  1.00  2.540          C  
ATOM   2725  C   SER A 167      13.832  12.237 -23.238  1.00  2.780          C  
ATOM   2726  O   SER A 167      14.219  11.231 -23.850  1.00  3.110          O  
ATOM   2727  CB  SER A 167      11.619  13.319 -23.401  1.00  3.450          C  
ATOM   2728  OG  SER A 167      11.567  12.986 -24.762  1.00  3.450          O  
ATOM   2729  H   SER A 167      11.844  13.386 -20.857  1.00  2.720          H  
ATOM   2730  HA  SER A 167      11.965  11.313 -22.716  1.00  3.050          H  
ATOM   2731 1HB  SER A 167      10.618  13.391 -22.997  1.00  4.140          H  
ATOM   2732 2HB  SER A 167      12.076  14.300 -23.284  1.00  4.140          H  
ATOM   2733  HG  SER A 167      11.072  13.689 -25.190  1.00  4.140          H  
ATOM   2734  N   ILE A 168      14.624  13.293 -23.025  1.00  2.770          N  
ATOM   2735  CA  ILE A 168      15.949  13.307 -23.604  1.00  3.150          C  
ATOM   2736  C   ILE A 168      16.945  12.417 -22.858  1.00  3.480          C  
ATOM   2737  O   ILE A 168      17.557  11.592 -23.525  1.00  3.810          O  
ATOM   2738  CB  ILE A 168      16.475  14.748 -23.818  1.00  4.260          C  
ATOM   2739  CG1 ILE A 168      15.607  15.420 -24.905  1.00  4.260          C  
ATOM   2740  CG2 ILE A 168      17.981  14.702 -24.200  1.00  4.260          C  
ATOM   2741  CD1 ILE A 168      15.798  16.916 -25.033  1.00  4.260          C  
ATOM   2742  H   ILE A 168      14.267  14.070 -22.490  1.00  3.320          H  
ATOM   2743  HA  ILE A 168      15.865  12.895 -24.605  1.00  3.780          H  
ATOM   2744  HB  ILE A 168      16.335  15.339 -22.938  1.00  5.110          H  
ATOM   2745 1HG1 ILE A 168      15.833  14.960 -25.866  1.00  5.110          H  
ATOM   2746 2HG1 ILE A 168      14.557  15.232 -24.674  1.00  5.110          H  
ATOM   2747 1HG2 ILE A 168      18.357  15.705 -24.364  1.00  5.110          H  
ATOM   2748 2HG2 ILE A 168      18.562  14.246 -23.405  1.00  5.110          H  
ATOM   2749 3HG2 ILE A 168      18.106  14.117 -25.114  1.00  5.110          H  
ATOM   2750 1HD1 ILE A 168      15.139  17.295 -25.816  1.00  5.110          H  
ATOM   2751 2HD1 ILE A 168      15.548  17.399 -24.087  1.00  5.110          H  
ATOM   2752 3HD1 ILE A 168      16.825  17.147 -25.295  1.00  5.110          H  
ATOM   2753  N   PRO A 169      17.161  12.499 -21.518  1.00  3.790          N  
ATOM   2754  CA  PRO A 169      18.054  11.611 -20.786  1.00  4.440          C  
ATOM   2755  C   PRO A 169      17.827  10.140 -21.090  1.00  4.790          C  
ATOM   2756  O   PRO A 169      18.792   9.375 -21.146  1.00  5.430          O  
ATOM   2757  CB  PRO A 169      17.770  11.958 -19.336  1.00  6.660          C  
ATOM   2758  CG  PRO A 169      17.414  13.398 -19.388  1.00  6.660          C  
ATOM   2759  CD  PRO A 169      16.601  13.570 -20.675  1.00  6.660          C  
ATOM   2760  HA  PRO A 169      19.082  11.891 -21.022  1.00  5.330          H  
ATOM   2761 1HB  PRO A 169      16.959  11.325 -18.945  1.00  7.990          H  
ATOM   2762 2HB  PRO A 169      18.669  11.752 -18.726  1.00  7.990          H  
ATOM   2763 1HG  PRO A 169      16.885  13.663 -18.476  1.00  7.990          H  
ATOM   2764 2HG  PRO A 169      18.334  13.998 -19.393  1.00  7.990          H  
ATOM   2765 1HD  PRO A 169      15.549  13.438 -20.489  1.00  7.990          H  
ATOM   2766 2HD  PRO A 169      16.827  14.549 -21.049  1.00  7.990          H  
ATOM   2767  N   PHE A 170      16.581   9.719 -21.338  1.00  4.720          N  
ATOM   2768  CA  PHE A 170      16.396   8.324 -21.687  1.00  5.490          C  
ATOM   2769  C   PHE A 170      16.945   8.091 -23.092  1.00  6.010          C  
ATOM   2770  O   PHE A 170      17.917   7.358 -23.263  1.00  6.690          O  
ATOM   2771  CB  PHE A 170      14.920   7.907 -21.616  1.00  7.380          C  
ATOM   2772  CG  PHE A 170      14.313   7.774 -20.242  1.00  7.380          C  
ATOM   2773  CD1 PHE A 170      15.067   7.702 -19.106  1.00  7.380          C  
ATOM   2774  CD2 PHE A 170      12.957   7.691 -20.104  1.00  7.380          C  
ATOM   2775  CE1 PHE A 170      14.500   7.565 -17.890  1.00  7.380          C  
ATOM   2776  CE2 PHE A 170      12.386   7.551 -18.859  1.00  7.380          C  
ATOM   2777  CZ  PHE A 170      13.157   7.486 -17.752  1.00  7.380          C  
ATOM   2778  H   PHE A 170      15.756  10.321 -21.242  1.00  5.660          H  
ATOM   2779  HA  PHE A 170      16.989   7.700 -21.025  1.00  6.590          H  
ATOM   2780 1HB  PHE A 170      14.316   8.629 -22.179  1.00  8.850          H  
ATOM   2781 2HB  PHE A 170      14.805   6.968 -22.083  1.00  8.850          H  
ATOM   2782  HD1 PHE A 170      16.129   7.757 -19.159  1.00  8.850          H  
ATOM   2783  HD2 PHE A 170      12.332   7.735 -20.998  1.00  8.850          H  
ATOM   2784  HE1 PHE A 170      15.140   7.528 -17.039  1.00  8.850          H  
ATOM   2785  HE2 PHE A 170      11.316   7.488 -18.765  1.00  8.850          H  
ATOM   2786  HZ  PHE A 170      12.697   7.376 -16.769  1.00  8.850          H  
ATOM   2787  N   PHE A 171      16.427   8.777 -24.109  1.00  5.970          N  
ATOM   2788  CA  PHE A 171      16.882   8.472 -25.466  1.00  6.760          C  
ATOM   2789  C   PHE A 171      18.362   8.758 -25.744  1.00  7.020          C  
ATOM   2790  O   PHE A 171      18.960   8.123 -26.619  1.00  7.590          O  
ATOM   2791  CB  PHE A 171      15.998   9.190 -26.493  1.00  9.150          C  
ATOM   2792  CG  PHE A 171      14.672   8.478 -26.778  1.00  9.150          C  
ATOM   2793  CD1 PHE A 171      13.486   8.835 -26.139  1.00  9.150          C  
ATOM   2794  CD2 PHE A 171      14.624   7.447 -27.719  1.00  9.150          C  
ATOM   2795  CE1 PHE A 171      12.295   8.171 -26.422  1.00  9.150          C  
ATOM   2796  CE2 PHE A 171      13.435   6.787 -28.006  1.00  9.150          C  
ATOM   2797  CZ  PHE A 171      12.273   7.148 -27.355  1.00  9.150          C  
ATOM   2798  H   PHE A 171      15.676   9.461 -23.964  1.00  7.160          H  
ATOM   2799  HA  PHE A 171      16.736   7.409 -25.621  1.00  8.110          H  
ATOM   2800 1HB  PHE A 171      15.770  10.195 -26.123  1.00 10.980          H  
ATOM   2801 2HB  PHE A 171      16.540   9.300 -27.427  1.00 10.980          H  
ATOM   2802  HD1 PHE A 171      13.489   9.637 -25.406  1.00 10.980          H  
ATOM   2803  HD2 PHE A 171      15.544   7.155 -28.233  1.00 10.980          H  
ATOM   2804  HE1 PHE A 171      11.379   8.461 -25.901  1.00 10.980          H  
ATOM   2805  HE2 PHE A 171      13.415   5.978 -28.739  1.00 10.980          H  
ATOM   2806  HZ  PHE A 171      11.344   6.620 -27.577  1.00 10.980          H  
ATOM   2807  N   VAL A 172      18.972   9.704 -25.026  1.00  6.810          N  
ATOM   2808  CA  VAL A 172      20.382  10.034 -25.236  1.00  7.350          C  
ATOM   2809  C   VAL A 172      21.298   9.239 -24.283  1.00  7.990          C  
ATOM   2810  O   VAL A 172      22.517   9.422 -24.316  1.00  8.530          O  
ATOM   2811  CB  VAL A 172      20.619  11.558 -25.048  1.00 10.070          C  
ATOM   2812  CG1 VAL A 172      20.725  11.898 -23.575  1.00 10.070          C  
ATOM   2813  CG2 VAL A 172      21.861  12.017 -25.815  1.00 10.070          C  
ATOM   2814  H   VAL A 172      18.435  10.244 -24.345  1.00  8.170          H  
ATOM   2815  HA  VAL A 172      20.640   9.774 -26.262  1.00  8.820          H  
ATOM   2816  HB  VAL A 172      19.744  12.083 -25.429  1.00 12.090          H  
ATOM   2817 1HG1 VAL A 172      20.841  12.973 -23.454  1.00 12.090          H  
ATOM   2818 2HG1 VAL A 172      19.856  11.575 -23.076  1.00 12.090          H  
ATOM   2819 3HG1 VAL A 172      21.576  11.403 -23.153  1.00 12.090          H  
ATOM   2820 1HG2 VAL A 172      21.980  13.091 -25.690  1.00 12.090          H  
ATOM   2821 2HG2 VAL A 172      22.751  11.519 -25.447  1.00 12.090          H  
ATOM   2822 3HG2 VAL A 172      21.733  11.787 -26.872  1.00 12.090          H  
ATOM   2823  N   ALA A 173      20.717   8.405 -23.409  1.00  8.220          N  
ATOM   2824  CA  ALA A 173      21.452   7.622 -22.407  1.00  9.040          C  
ATOM   2825  C   ALA A 173      22.330   8.482 -21.479  1.00  9.220          C  
ATOM   2826  O   ALA A 173      23.540   8.262 -21.386  1.00  9.870          O  
ATOM   2827  CB  ALA A 173      22.318   6.570 -23.092  1.00 12.330          C  
ATOM   2828  H   ALA A 173      19.708   8.254 -23.461  1.00  9.860          H  
ATOM   2829  HA  ALA A 173      20.707   7.119 -21.783  1.00 10.850          H  
ATOM   2830 1HB  ALA A 173      22.815   5.970 -22.340  1.00 14.790          H  
ATOM   2831 2HB  ALA A 173      21.686   5.937 -23.708  1.00 14.790          H  
ATOM   2832 3HB  ALA A 173      23.069   7.054 -23.715  1.00 14.790          H  
ATOM   2833  N   LYS A 174      21.727   9.469 -20.808  1.00  8.850          N  
ATOM   2834  CA  LYS A 174      22.462  10.352 -19.892  1.00  9.280          C  
ATOM   2835  C   LYS A 174      22.058  10.163 -18.406  1.00  9.920          C  
ATOM   2836  O   LYS A 174      20.866  10.193 -18.101  1.00 10.070          O  
ATOM   2837  CB  LYS A 174      22.255  11.812 -20.305  1.00 12.820          C  
ATOM   2838  CG  LYS A 174      22.956  12.850 -19.456  1.00 12.820          C  
ATOM   2839  CD  LYS A 174      22.719  14.253 -20.015  1.00 12.820          C  
ATOM   2840  CE  LYS A 174      23.424  15.316 -19.176  1.00 12.820          C  
ATOM   2841  NZ  LYS A 174      23.220  16.691 -19.719  1.00 12.820          N  
ATOM   2842  H   LYS A 174      20.715   9.562 -20.938  1.00 10.620          H  
ATOM   2843  HA  LYS A 174      23.508  10.151 -20.041  1.00 11.140          H  
ATOM   2844 1HB  LYS A 174      22.638  11.945 -21.302  1.00 15.380          H  
ATOM   2845 2HB  LYS A 174      21.204  12.044 -20.313  1.00 15.380          H  
ATOM   2846 1HG  LYS A 174      22.579  12.807 -18.429  1.00 15.380          H  
ATOM   2847 2HG  LYS A 174      24.026  12.649 -19.442  1.00 15.380          H  
ATOM   2848 1HD  LYS A 174      23.088  14.306 -21.042  1.00 15.380          H  
ATOM   2849 2HD  LYS A 174      21.647  14.456 -20.022  1.00 15.380          H  
ATOM   2850 1HE  LYS A 174      23.041  15.275 -18.155  1.00 15.380          H  
ATOM   2851 2HE  LYS A 174      24.494  15.099 -19.156  1.00 15.380          H  
ATOM   2852 1HZ  LYS A 174      23.706  17.360 -19.135  1.00 15.380          H  
ATOM   2853 2HZ  LYS A 174      23.587  16.743 -20.660  1.00 15.380          H  
ATOM   2854 3HZ  LYS A 174      22.235  16.912 -19.730  1.00 15.380          H  
ATOM   2855  N   PRO A 175      23.014   9.985 -17.462  1.00 10.550          N  
ATOM   2856  CA  PRO A 175      22.788   9.860 -16.020  1.00 11.360          C  
ATOM   2857  C   PRO A 175      22.006  11.035 -15.455  1.00 11.770          C  
ATOM   2858  O   PRO A 175      22.318  12.176 -15.800  1.00 12.060          O  
ATOM   2859  CB  PRO A 175      24.209   9.838 -15.474  1.00 17.040          C  
ATOM   2860  CG  PRO A 175      25.043   9.281 -16.580  1.00 17.040          C  
ATOM   2861  CD  PRO A 175      24.438   9.838 -17.845  1.00 17.040          C  
ATOM   2862  HA  PRO A 175      22.331   8.905 -15.762  1.00 13.630          H  
ATOM   2863 1HB  PRO A 175      24.506  10.853 -15.161  1.00 20.450          H  
ATOM   2864 2HB  PRO A 175      24.232   9.205 -14.590  1.00 20.450          H  
ATOM   2865 1HG  PRO A 175      26.094   9.565 -16.439  1.00 20.450          H  
ATOM   2866 2HG  PRO A 175      25.003   8.176 -16.540  1.00 20.450          H  
ATOM   2867 1HD  PRO A 175      24.881  10.806 -18.103  1.00 20.450          H  
ATOM   2868 2HD  PRO A 175      24.580   9.073 -18.616  1.00 20.450          H  
ATOM   2869  N   THR A 176      21.037  10.758 -14.566  1.00 12.000          N  
ATOM   2870  CA  THR A 176      20.213  11.779 -13.906  1.00 12.610          C  
ATOM   2871  C   THR A 176      19.170  11.181 -12.936  1.00 12.710          C  
ATOM   2872  O   THR A 176      18.516  11.890 -12.178  1.00 13.300          O  
ATOM   2873  CB  THR A 176      19.504  12.731 -14.901  1.00 17.410          C  
ATOM   2874  OG1 THR A 176      18.838  13.759 -14.161  1.00 17.410          O  
ATOM   2875  CG2 THR A 176      18.520  11.987 -15.739  1.00 17.410          C  
ATOM   2876  H   THR A 176      20.872   9.794 -14.328  1.00 14.400          H  
ATOM   2877  HA  THR A 176      20.880  12.400 -13.308  1.00 15.130          H  
ATOM   2878  HB  THR A 176      20.224  13.204 -15.549  1.00 20.890          H  
ATOM   2879  HG1 THR A 176      19.514  14.311 -13.701  1.00 20.890          H  
ATOM   2880 1HG2 THR A 176      18.034  12.678 -16.414  1.00 20.890          H  
ATOM   2881 2HG2 THR A 176      19.050  11.237 -16.300  1.00 20.890          H  
ATOM   2882 3HG2 THR A 176      17.785  11.527 -15.108  1.00 20.890          H  
ATOM   2883  N   PHE A 177      18.971   9.862 -12.933  1.00 12.320          N  
ATOM   2884  CA  PHE A 177      17.961   9.319 -12.005  1.00 12.550          C  
ATOM   2885  C   PHE A 177      18.271   9.629 -10.551  1.00 13.030          C  
ATOM   2886  O   PHE A 177      17.381   9.921  -9.748  1.00 13.460          O  
ATOM   2887  CB  PHE A 177      17.814   7.803 -12.081  1.00 17.480          C  
ATOM   2888  CG  PHE A 177      16.932   7.189 -13.115  1.00 17.480          C  
ATOM   2889  CD1 PHE A 177      15.733   7.750 -13.494  1.00 17.480          C  
ATOM   2890  CD2 PHE A 177      17.290   5.983 -13.672  1.00 17.480          C  
ATOM   2891  CE1 PHE A 177      14.936   7.135 -14.398  1.00 17.480          C  
ATOM   2892  CE2 PHE A 177      16.499   5.367 -14.572  1.00 17.480          C  
ATOM   2893  CZ  PHE A 177      15.313   5.942 -14.938  1.00 17.480          C  
ATOM   2894  H   PHE A 177      19.491   9.250 -13.544  1.00 14.780          H  
ATOM   2895  HA  PHE A 177      17.010   9.792 -12.241  1.00 15.060          H  
ATOM   2896 1HB  PHE A 177      18.799   7.382 -12.209  1.00 20.970          H  
ATOM   2897 2HB  PHE A 177      17.448   7.468 -11.116  1.00 20.970          H  
ATOM   2898  HD1 PHE A 177      15.402   8.682 -13.059  1.00 20.970          H  
ATOM   2899  HD2 PHE A 177      18.221   5.509 -13.374  1.00 20.970          H  
ATOM   2900  HE1 PHE A 177      13.986   7.594 -14.678  1.00 20.970          H  
ATOM   2901  HE2 PHE A 177      16.802   4.409 -14.986  1.00 20.970          H  
ATOM   2902  HZ  PHE A 177      14.662   5.444 -15.652  1.00 20.970          H  
ATOM   2903  N   ASN A 178      19.538   9.596 -10.183  1.00 13.120          N  
ATOM   2904  CA  ASN A 178      19.948   9.811  -8.808  1.00 13.740          C  
ATOM   2905  C   ASN A 178      19.784  11.260  -8.354  1.00 14.130          C  
ATOM   2906  O   ASN A 178      20.014  11.574  -7.186  1.00 14.520          O  
ATOM   2907  CB  ASN A 178      21.383   9.380  -8.677  1.00 18.990          C  
ATOM   2908  CG  ASN A 178      22.212  10.188  -9.617  1.00 18.990          C  
ATOM   2909  OD1 ASN A 178      21.867  10.218 -10.817  1.00 18.990          O  
ATOM   2910  ND2 ASN A 178      23.241  10.829  -9.139  1.00 18.990          N  
ATOM   2911  H   ASN A 178      20.260   9.405 -10.871  1.00 15.740          H  
ATOM   2912  HA  ASN A 178      19.325   9.190  -8.161  1.00 16.490          H  
ATOM   2913 1HB  ASN A 178      21.731   9.532  -7.655  1.00 22.790          H  
ATOM   2914 2HB  ASN A 178      21.483   8.321  -8.919  1.00 22.790          H  
ATOM   2915 1HD2 ASN A 178      23.811  11.395  -9.739  1.00 22.790          H  
ATOM   2916 2HD2 ASN A 178      23.460  10.768  -8.165  1.00 22.790          H  
ATOM   2917  N   GLN A 179      19.406  12.149  -9.277  1.00 14.160          N  
ATOM   2918  CA  GLN A 179      19.205  13.551  -8.978  1.00 14.680          C  
ATOM   2919  C   GLN A 179      17.732  13.837  -8.641  1.00 14.850          C  
ATOM   2920  O   GLN A 179      17.393  14.943  -8.213  1.00 15.390          O  
ATOM   2921  CB  GLN A 179      19.655  14.377 -10.190  1.00 20.340          C  
ATOM   2922  CG  GLN A 179      21.151  14.234 -10.496  1.00 20.340          C  
ATOM   2923  CD  GLN A 179      21.597  14.912 -11.801  1.00 20.340          C  
ATOM   2924  OE1 GLN A 179      20.844  15.032 -12.787  1.00 20.340          O  
ATOM   2925  NE2 GLN A 179      22.846  15.369 -11.807  1.00 20.340          N  
ATOM   2926  H   GLN A 179      19.216  11.848 -10.235  1.00 16.990          H  
ATOM   2927  HA  GLN A 179      19.814  13.816  -8.114  1.00 17.620          H  
ATOM   2928 1HB  GLN A 179      19.094  14.063 -11.070  1.00 24.410          H  
ATOM   2929 2HB  GLN A 179      19.436  15.430 -10.021  1.00 24.410          H  
ATOM   2930 1HG  GLN A 179      21.714  14.669  -9.673  1.00 24.410          H  
ATOM   2931 2HG  GLN A 179      21.381  13.172 -10.578  1.00 24.410          H  
ATOM   2932 1HE2 GLN A 179      23.211  15.823 -12.624  1.00 24.410          H  
ATOM   2933 2HE2 GLN A 179      23.427  15.259 -10.997  1.00 24.410          H  
ATOM   2934  N   THR A 180      16.861  12.846  -8.887  1.00 14.530          N  
ATOM   2935  CA  THR A 180      15.411  12.956  -8.679  1.00 14.710          C  
ATOM   2936  C   THR A 180      14.827  11.814  -7.840  1.00 14.450          C  
ATOM   2937  O   THR A 180      14.106  12.034  -6.857  1.00 14.560          O  
ATOM   2938  CB  THR A 180      14.654  13.018 -10.034  1.00 20.520          C  
ATOM   2939  OG1 THR A 180      15.074  14.175 -10.771  1.00 20.520          O  
ATOM   2940  CG2 THR A 180      13.128  13.071  -9.841  1.00 20.520          C  
ATOM   2941  H   THR A 180      17.225  11.951  -9.217  1.00 17.440          H  
ATOM   2942  HA  THR A 180      15.218  13.887  -8.146  1.00 17.650          H  
ATOM   2943  HB  THR A 180      14.908  12.131 -10.608  1.00 24.630          H  
ATOM   2944  HG1 THR A 180      15.993  14.066 -11.037  1.00 24.630          H  
ATOM   2945 1HG2 THR A 180      12.645  13.109 -10.817  1.00 24.630          H  
ATOM   2946 2HG2 THR A 180      12.779  12.187  -9.306  1.00 24.630          H  
ATOM   2947 3HG2 THR A 180      12.868  13.962  -9.273  1.00 24.630          H  
ATOM   2948  N   ASN A 181      15.108  10.576  -8.242  1.00 14.280          N  
ATOM   2949  CA  ASN A 181      14.458   9.402  -7.682  1.00 14.200          C  
ATOM   2950  C   ASN A 181      14.999   8.917  -6.349  1.00 14.290          C  
ATOM   2951  O   ASN A 181      15.492   7.790  -6.248  1.00 14.090          O  
ATOM   2952  CB  ASN A 181      14.478   8.262  -8.683  1.00 19.910          C  
ATOM   2953  CG  ASN A 181      13.561   8.473  -9.821  1.00 19.910          C  
ATOM   2954  OD1 ASN A 181      13.945   8.807 -10.946  1.00 19.910          O  
ATOM   2955  ND2 ASN A 181      12.308   8.247  -9.556  1.00 19.910          N  
ATOM   2956  H   ASN A 181      15.781  10.437  -8.995  1.00 17.140          H  
ATOM   2957  HA  ASN A 181      13.414   9.666  -7.512  1.00 17.040          H  
ATOM   2958 1HB  ASN A 181      15.493   8.105  -9.054  1.00 23.890          H  
ATOM   2959 2HB  ASN A 181      14.162   7.367  -8.187  1.00 23.890          H  
ATOM   2960 1HD2 ASN A 181      11.610   8.362 -10.276  1.00 23.890          H  
ATOM   2961 2HD2 ASN A 181      12.024   7.968  -8.643  1.00 23.890          H  
ATOM   2962  N   GLY A 182      14.814   9.726  -5.304  1.00 14.760          N  
ATOM   2963  CA  GLY A 182      15.259   9.354  -3.953  1.00 15.100          C  
ATOM   2964  C   GLY A 182      14.601   8.031  -3.554  1.00 14.880          C  
ATOM   2965  O   GLY A 182      15.201   7.191  -2.876  1.00 15.180          O  
ATOM   2966  H   GLY A 182      14.398  10.643  -5.507  1.00 17.710          H  
ATOM   2967 1HA  GLY A 182      16.343   9.255  -3.935  1.00 18.120          H  
ATOM   2968 2HA  GLY A 182      14.988  10.139  -3.247  1.00 18.120          H  
ATOM   2969  N   ILE A 183      13.370   7.855  -4.025  1.00 14.500          N  
ATOM   2970  CA  ILE A 183      12.573   6.666  -3.826  1.00 14.380          C  
ATOM   2971  C   ILE A 183      13.207   5.421  -4.431  1.00 14.080          C  
ATOM   2972  O   ILE A 183      13.019   4.327  -3.902  1.00 14.290          O  
ATOM   2973  CB  ILE A 183      11.167   6.914  -4.411  1.00 20.180          C  
ATOM   2974  CG1 ILE A 183      10.146   5.773  -4.028  1.00 20.180          C  
ATOM   2975  CG2 ILE A 183      11.234   7.153  -5.953  1.00 20.180          C  
ATOM   2976  CD1 ILE A 183       9.821   5.650  -2.525  1.00 20.180          C  
ATOM   2977  H   ILE A 183      12.955   8.631  -4.521  1.00 17.400          H  
ATOM   2978  HA  ILE A 183      12.486   6.505  -2.759  1.00 17.260          H  
ATOM   2979  HB  ILE A 183      10.792   7.808  -3.954  1.00 24.220          H  
ATOM   2980 1HG1 ILE A 183       9.211   5.971  -4.556  1.00 24.220          H  
ATOM   2981 2HG1 ILE A 183      10.536   4.813  -4.372  1.00 24.220          H  
ATOM   2982 1HG2 ILE A 183      10.235   7.392  -6.314  1.00 24.220          H  
ATOM   2983 2HG2 ILE A 183      11.893   7.982  -6.175  1.00 24.220          H  
ATOM   2984 3HG2 ILE A 183      11.593   6.268  -6.464  1.00 24.220          H  
ATOM   2985 1HD1 ILE A 183       9.095   4.849  -2.376  1.00 24.220          H  
ATOM   2986 2HD1 ILE A 183      10.714   5.415  -1.960  1.00 24.220          H  
ATOM   2987 3HD1 ILE A 183       9.399   6.584  -2.162  1.00 24.220          H  
ATOM   2988  N   ALA A 184      13.933   5.568  -5.544  1.00 13.730          N  
ATOM   2989  CA  ALA A 184      14.576   4.439  -6.170  1.00 13.610          C  
ATOM   2990  C   ALA A 184      15.816   4.095  -5.392  1.00 13.990          C  
ATOM   2991  O   ALA A 184      16.108   2.932  -5.155  1.00 14.260          O  
ATOM   2992  CB  ALA A 184      14.946   4.744  -7.594  1.00 19.100          C  
ATOM   2993  H   ALA A 184      14.102   6.484  -5.946  1.00 16.480          H  
ATOM   2994  HA  ALA A 184      13.892   3.592  -6.145  1.00 16.330          H  
ATOM   2995 1HB  ALA A 184      15.420   3.866  -8.026  1.00 22.920          H  
ATOM   2996 2HB  ALA A 184      14.055   4.993  -8.150  1.00 22.920          H  
ATOM   2997 3HB  ALA A 184      15.638   5.584  -7.617  1.00 22.920          H  
ATOM   2998  N   LEU A 185      16.527   5.123  -4.939  1.00 14.170          N  
ATOM   2999  CA  LEU A 185      17.772   4.913  -4.213  1.00 14.720          C  
ATOM   3000  C   LEU A 185      17.487   4.160  -2.910  1.00 15.120          C  
ATOM   3001  O   LEU A 185      18.265   3.312  -2.475  1.00 15.410          O  
ATOM   3002  CB  LEU A 185      18.441   6.264  -3.929  1.00 20.390          C  
ATOM   3003  CG  LEU A 185      18.933   7.083  -5.185  1.00 20.390          C  
ATOM   3004  CD1 LEU A 185      19.466   8.423  -4.715  1.00 20.390          C  
ATOM   3005  CD2 LEU A 185      19.991   6.318  -5.973  1.00 20.390          C  
ATOM   3006  H   LEU A 185      16.218   6.070  -5.177  1.00 17.000          H  
ATOM   3007  HA  LEU A 185      18.428   4.286  -4.809  1.00 17.660          H  
ATOM   3008 1HB  LEU A 185      17.728   6.886  -3.389  1.00 24.470          H  
ATOM   3009 2HB  LEU A 185      19.289   6.095  -3.288  1.00 24.470          H  
ATOM   3010  HG  LEU A 185      18.080   7.279  -5.838  1.00 24.470          H  
ATOM   3011 1HD1 LEU A 185      19.780   9.019  -5.576  1.00 24.470          H  
ATOM   3012 2HD1 LEU A 185      18.690   8.958  -4.177  1.00 24.470          H  
ATOM   3013 3HD1 LEU A 185      20.319   8.262  -4.057  1.00 24.470          H  
ATOM   3014 1HD2 LEU A 185      20.301   6.909  -6.831  1.00 24.470          H  
ATOM   3015 2HD2 LEU A 185      20.855   6.118  -5.353  1.00 24.470          H  
ATOM   3016 3HD2 LEU A 185      19.583   5.380  -6.329  1.00 24.470          H  
ATOM   3017  N   ASN A 186      16.315   4.419  -2.324  1.00 15.310          N  
ATOM   3018  CA  ASN A 186      15.904   3.754  -1.094  1.00 15.860          C  
ATOM   3019  C   ASN A 186      15.130   2.441  -1.315  1.00 16.390          C  
ATOM   3020  O   ASN A 186      14.640   1.843  -0.353  1.00 16.570          O  
ATOM   3021  CB  ASN A 186      15.095   4.707  -0.238  1.00 21.980          C  
ATOM   3022  CG  ASN A 186      15.959   5.781   0.383  1.00 21.980          C  
ATOM   3023  OD1 ASN A 186      17.095   5.520   0.803  1.00 21.980          O  
ATOM   3024  ND2 ASN A 186      15.452   6.979   0.450  1.00 21.980          N  
ATOM   3025  H   ASN A 186      15.743   5.173  -2.714  1.00 18.370          H  
ATOM   3026  HA  ASN A 186      16.807   3.492  -0.542  1.00 19.030          H  
ATOM   3027 1HB  ASN A 186      14.329   5.183  -0.860  1.00 26.380          H  
ATOM   3028 2HB  ASN A 186      14.584   4.159   0.552  1.00 26.380          H  
ATOM   3029 1HD2 ASN A 186      15.987   7.722   0.850  1.00 26.380          H  
ATOM   3030 2HD2 ASN A 186      14.542   7.157   0.093  1.00 26.380          H  
ATOM   3031  N   THR A 187      15.014   1.985  -2.564  1.00 16.730          N  
ATOM   3032  CA  THR A 187      14.330   0.737  -2.869  1.00 17.440          C  
ATOM   3033  C   THR A 187      15.383  -0.378  -2.751  1.00 17.770          C  
ATOM   3034  O   THR A 187      16.390  -0.314  -3.453  1.00 17.670          O  
ATOM   3035  CB  THR A 187      13.692   0.752  -4.289  1.00 24.130          C  
ATOM   3036  OG1 THR A 187      12.686   1.766  -4.364  1.00 24.130          O  
ATOM   3037  CG2 THR A 187      13.034  -0.579  -4.611  1.00 24.130          C  
ATOM   3038  H   THR A 187      15.449   2.491  -3.339  1.00 20.080          H  
ATOM   3039  HA  THR A 187      13.521   0.617  -2.168  1.00 20.930          H  
ATOM   3040  HB  THR A 187      14.466   0.960  -5.027  1.00 28.960          H  
ATOM   3041  HG1 THR A 187      13.067   2.660  -4.246  1.00 28.960          H  
ATOM   3042 1HG2 THR A 187      12.601  -0.529  -5.611  1.00 28.960          H  
ATOM   3043 2HG2 THR A 187      13.755  -1.367  -4.584  1.00 28.960          H  
ATOM   3044 3HG2 THR A 187      12.248  -0.778  -3.888  1.00 28.960          H  
ATOM   3045  N   PRO A 188      15.140  -1.471  -1.993  1.00 18.340          N  
ATOM   3046  CA  PRO A 188      16.064  -2.586  -1.755  1.00 18.800          C  
ATOM   3047  C   PRO A 188      16.629  -3.274  -3.008  1.00 19.160          C  
ATOM   3048  O   PRO A 188      17.621  -3.996  -2.917  1.00 19.380          O  
ATOM   3049  CB  PRO A 188      15.185  -3.573  -0.972  1.00 28.200          C  
ATOM   3050  CG  PRO A 188      14.158  -2.718  -0.269  1.00 28.200          C  
ATOM   3051  CD  PRO A 188      13.866  -1.580  -1.211  1.00 28.200          C  
ATOM   3052  HA  PRO A 188      16.890  -2.225  -1.123  1.00 22.560          H  
ATOM   3053 1HB  PRO A 188      14.732  -4.299  -1.666  1.00 33.840          H  
ATOM   3054 2HB  PRO A 188      15.808  -4.152  -0.273  1.00 33.840          H  
ATOM   3055 1HG  PRO A 188      13.263  -3.316  -0.035  1.00 33.840          H  
ATOM   3056 2HG  PRO A 188      14.558  -2.365   0.696  1.00 33.840          H  
ATOM   3057 1HD  PRO A 188      13.006  -1.806  -1.854  1.00 33.840          H  
ATOM   3058 2HD  PRO A 188      13.703  -0.698  -0.565  1.00 33.840          H  
ATOM   3059  N   GLN A 189      15.971  -3.098  -4.146  1.00 19.360          N  
ATOM   3060  CA  GLN A 189      16.378  -3.695  -5.408  1.00 20.020          C  
ATOM   3061  C   GLN A 189      17.742  -3.211  -5.937  1.00 20.000          C  
ATOM   3062  O   GLN A 189      18.457  -3.985  -6.577  1.00 20.520          O  
ATOM   3063  CB  GLN A 189      15.312  -3.407  -6.457  1.00 27.760          C  
ATOM   3064  CG  GLN A 189      14.005  -4.130  -6.218  1.00 27.760          C  
ATOM   3065  CD  GLN A 189      12.946  -3.724  -7.206  1.00 27.760          C  
ATOM   3066  OE1 GLN A 189      12.970  -2.609  -7.735  1.00 27.760          O  
ATOM   3067  NE2 GLN A 189      12.013  -4.622  -7.465  1.00 27.760          N  
ATOM   3068  H   GLN A 189      15.171  -2.492  -4.149  1.00 23.230          H  
ATOM   3069  HA  GLN A 189      16.446  -4.773  -5.260  1.00 24.020          H  
ATOM   3070 1HB  GLN A 189      15.117  -2.335  -6.487  1.00 33.320          H  
ATOM   3071 2HB  GLN A 189      15.683  -3.698  -7.439  1.00 33.320          H  
ATOM   3072 1HG  GLN A 189      14.175  -5.200  -6.320  1.00 33.320          H  
ATOM   3073 2HG  GLN A 189      13.648  -3.905  -5.214  1.00 33.320          H  
ATOM   3074 1HE2 GLN A 189      11.285  -4.408  -8.115  1.00 33.320          H  
ATOM   3075 2HE2 GLN A 189      12.033  -5.515  -7.015  1.00 33.320          H  
ATOM   3076  N   ASN A 190      18.068  -1.921  -5.763  1.00 19.500          N  
ATOM   3077  CA  ASN A 190      19.341  -1.394  -6.288  1.00 19.540          C  
ATOM   3078  C   ASN A 190      19.654  -0.013  -5.722  1.00 19.180          C  
ATOM   3079  O   ASN A 190      18.872   0.553  -4.979  1.00 19.260          O  
ATOM   3080  CB  ASN A 190      19.334  -1.349  -7.826  1.00 27.340          C  
ATOM   3081  CG  ASN A 190      20.746  -1.537  -8.493  1.00 27.340          C  
ATOM   3082  OD1 ASN A 190      21.769  -0.909  -8.100  1.00 27.340          O  
ATOM   3083  ND2 ASN A 190      20.791  -2.397  -9.483  1.00 27.340          N  
ATOM   3084  H   ASN A 190      17.461  -1.315  -5.192  1.00 23.400          H  
ATOM   3085  HA  ASN A 190      20.143  -2.060  -5.967  1.00 23.450          H  
ATOM   3086 1HB  ASN A 190      18.664  -2.108  -8.223  1.00 32.810          H  
ATOM   3087 2HB  ASN A 190      18.938  -0.383  -8.142  1.00 32.810          H  
ATOM   3088 1HD2 ASN A 190      21.655  -2.576  -9.954  1.00 32.810          H  
ATOM   3089 2HD2 ASN A 190      19.960  -2.884  -9.762  1.00 32.810          H  
ATOM   3090  N   TYR A 191      20.787   0.543  -6.119  1.00 18.920          N  
ATOM   3091  CA  TYR A 191      21.160   1.892  -5.734  1.00 18.720          C  
ATOM   3092  C   TYR A 191      21.669   2.695  -6.921  1.00 18.590          C  
ATOM   3093  O   TYR A 191      21.474   3.907  -7.002  1.00 18.500          O  
ATOM   3094  CB  TYR A 191      22.220   1.897  -4.640  1.00 26.290          C  
ATOM   3095  CG  TYR A 191      22.532   3.301  -4.159  1.00 26.290          C  
ATOM   3096  CD1 TYR A 191      21.690   3.918  -3.245  1.00 26.290          C  
ATOM   3097  CD2 TYR A 191      23.639   3.981  -4.646  1.00 26.290          C  
ATOM   3098  CE1 TYR A 191      21.956   5.200  -2.814  1.00 26.290          C  
ATOM   3099  CE2 TYR A 191      23.898   5.266  -4.217  1.00 26.290          C  
ATOM   3100  CZ  TYR A 191      23.061   5.874  -3.305  1.00 26.290          C  
ATOM   3101  OH  TYR A 191      23.321   7.156  -2.882  1.00 26.290          O  
ATOM   3102  H   TYR A 191      21.397   0.014  -6.717  1.00 22.700          H  
ATOM   3103  HA  TYR A 191      20.272   2.399  -5.353  1.00 22.460          H  
ATOM   3104 1HB  TYR A 191      21.871   1.309  -3.790  1.00 31.550          H  
ATOM   3105 2HB  TYR A 191      23.138   1.443  -5.010  1.00 31.550          H  
ATOM   3106  HD1 TYR A 191      20.812   3.388  -2.866  1.00 31.550          H  
ATOM   3107  HD2 TYR A 191      24.300   3.506  -5.369  1.00 31.550          H  
ATOM   3108  HE1 TYR A 191      21.294   5.679  -2.096  1.00 31.550          H  
ATOM   3109  HE2 TYR A 191      24.765   5.804  -4.601  1.00 31.550          H  
ATOM   3110  HH  TYR A 191      22.649   7.427  -2.252  1.00 31.550          H  
ATOM   3111  N   ASP A 192      22.406   2.057  -7.831  1.00 18.700          N  
ATOM   3112  CA  ASP A 192      23.104   2.850  -8.846  1.00 18.740          C  
ATOM   3113  C   ASP A 192      22.226   3.249 -10.018  1.00 18.220          C  
ATOM   3114  O   ASP A 192      22.439   2.805 -11.149  1.00 17.920          O  
ATOM   3115  CB  ASP A 192      24.326   2.097  -9.379  1.00 26.220          C  
ATOM   3116  CG  ASP A 192      25.226   2.981 -10.272  1.00 26.220          C  
ATOM   3117  OD1 ASP A 192      24.910   4.160 -10.410  1.00 26.220          O  
ATOM   3118  OD2 ASP A 192      26.219   2.488 -10.782  1.00 26.220          O  
ATOM   3119  H   ASP A 192      22.485   1.043  -7.815  1.00 22.440          H  
ATOM   3120  HA  ASP A 192      23.458   3.765  -8.368  1.00 22.490          H  
ATOM   3121 1HB  ASP A 192      24.916   1.721  -8.541  1.00 31.460          H  
ATOM   3122 2HB  ASP A 192      23.994   1.234  -9.961  1.00 31.460          H  
ATOM   3123  N   SER A 193      21.272   4.131  -9.746  1.00 18.220          N  
ATOM   3124  CA  SER A 193      20.319   4.580 -10.747  1.00 17.900          C  
ATOM   3125  C   SER A 193      20.993   5.528 -11.737  1.00 17.760          C  
ATOM   3126  O   SER A 193      20.545   5.693 -12.881  1.00 17.630          O  
ATOM   3127  CB  SER A 193      19.157   5.243 -10.061  1.00 25.190          C  
ATOM   3128  OG  SER A 193      19.537   6.471  -9.525  1.00 25.190          O  
ATOM   3129  H   SER A 193      21.198   4.439  -8.772  1.00 21.860          H  
ATOM   3130  HA  SER A 193      19.955   3.718 -11.289  1.00 21.480          H  
ATOM   3131 1HB  SER A 193      18.356   5.368 -10.759  1.00 30.230          H  
ATOM   3132 2HB  SER A 193      18.797   4.595  -9.263  1.00 30.230          H  
ATOM   3133  HG  SER A 193      18.795   6.760  -8.981  1.00 30.230          H  
ATOM   3134  N   HIS A 194      22.144   6.061 -11.316  1.00 17.910          N  
ATOM   3135  CA  HIS A 194      22.987   6.962 -12.084  1.00 17.900          C  
ATOM   3136  C   HIS A 194      23.375   6.251 -13.366  1.00 17.340          C  
ATOM   3137  O   HIS A 194      23.142   6.769 -14.456  1.00 16.780          O  
ATOM   3138  CB  HIS A 194      24.240   7.326 -11.267  1.00 25.060          C  
ATOM   3139  CG  HIS A 194      25.234   8.237 -11.924  1.00 25.060          C  
ATOM   3140  ND1 HIS A 194      25.070   9.604 -11.994  1.00 25.060          N  
ATOM   3141  CD2 HIS A 194      26.410   7.969 -12.535  1.00 25.060          C  
ATOM   3142  CE1 HIS A 194      26.109  10.139 -12.610  1.00 25.060          C  
ATOM   3143  NE2 HIS A 194      26.935   9.168 -12.951  1.00 25.060          N  
ATOM   3144  H   HIS A 194      22.433   5.832 -10.376  1.00 21.490          H  
ATOM   3145  HA  HIS A 194      22.448   7.873 -12.331  1.00 21.480          H  
ATOM   3146 1HB  HIS A 194      23.929   7.795 -10.335  1.00 30.080          H  
ATOM   3147 2HB  HIS A 194      24.767   6.424 -11.002  1.00 30.080          H  
ATOM   3148  HD2 HIS A 194      26.857   6.985 -12.666  1.00 30.080          H  
ATOM   3149  HE1 HIS A 194      26.254  11.201 -12.807  1.00 30.080          H  
ATOM   3150  HE2 HIS A 194      27.813   9.281 -13.437  1.00 30.080          H  
ATOM   3151  N   ASN A 195      23.900   5.022 -13.238  1.00 17.610          N  
ATOM   3152  CA  ASN A 195      24.266   4.248 -14.422  1.00 17.310          C  
ATOM   3153  C   ASN A 195      23.135   3.362 -14.980  1.00 16.710          C  
ATOM   3154  O   ASN A 195      23.124   3.064 -16.180  1.00 16.590          O  
ATOM   3155  CB  ASN A 195      25.487   3.414 -14.139  1.00 24.350          C  
ATOM   3156  CG  ASN A 195      26.742   4.240 -13.993  1.00 24.350          C  
ATOM   3157  OD1 ASN A 195      27.069   5.096 -14.832  1.00 24.350          O  
ATOM   3158  ND2 ASN A 195      27.458   4.010 -12.924  1.00 24.350          N  
ATOM   3159  H   ASN A 195      24.105   4.661 -12.288  1.00 21.130          H  
ATOM   3160  HA  ASN A 195      24.523   4.954 -15.213  1.00 20.770          H  
ATOM   3161 1HB  ASN A 195      25.330   2.849 -13.221  1.00 29.220          H  
ATOM   3162 2HB  ASN A 195      25.627   2.699 -14.942  1.00 29.220          H  
ATOM   3163 1HD2 ASN A 195      28.296   4.524 -12.758  1.00 29.220          H  
ATOM   3164 2HD2 ASN A 195      27.143   3.325 -12.226  1.00 29.220          H  
ATOM   3165  N   LEU A 196      22.134   2.978 -14.174  1.00 16.440          N  
ATOM   3166  CA  LEU A 196      21.104   2.104 -14.752  1.00 15.810          C  
ATOM   3167  C   LEU A 196      20.416   2.792 -15.923  1.00 14.840          C  
ATOM   3168  O   LEU A 196      20.176   2.167 -16.958  1.00 14.550          O  
ATOM   3169  CB  LEU A 196      20.031   1.705 -13.719  1.00 22.390          C  
ATOM   3170  CG  LEU A 196      20.453   0.716 -12.577  1.00 22.390          C  
ATOM   3171  CD1 LEU A 196      19.310   0.623 -11.563  1.00 22.390          C  
ATOM   3172  CD2 LEU A 196      20.792  -0.661 -13.137  1.00 22.390          C  
ATOM   3173  H   LEU A 196      22.143   3.203 -13.176  1.00 19.730          H  
ATOM   3174  HA  LEU A 196      21.588   1.210 -15.132  1.00 18.970          H  
ATOM   3175 1HB  LEU A 196      19.669   2.611 -13.255  1.00 26.860          H  
ATOM   3176 2HB  LEU A 196      19.197   1.258 -14.248  1.00 26.860          H  
ATOM   3177  HG  LEU A 196      21.310   1.082 -12.086  1.00 26.860          H  
ATOM   3178 1HD1 LEU A 196      19.598  -0.043 -10.761  1.00 26.860          H  
ATOM   3179 2HD1 LEU A 196      19.100   1.598 -11.149  1.00 26.860          H  
ATOM   3180 3HD1 LEU A 196      18.416   0.239 -12.048  1.00 26.860          H  
ATOM   3181 1HD2 LEU A 196      21.080  -1.316 -12.317  1.00 26.860          H  
ATOM   3182 2HD2 LEU A 196      19.945  -1.074 -13.633  1.00 26.860          H  
ATOM   3183 3HD2 LEU A 196      21.618  -0.595 -13.838  1.00 26.860          H  
ATOM   3184  N   ILE A 197      20.211   4.104 -15.833  1.00 14.500          N  
ATOM   3185  CA  ILE A 197      19.566   4.847 -16.919  1.00 13.680          C  
ATOM   3186  C   ILE A 197      20.299   4.706 -18.272  1.00 13.930          C  
ATOM   3187  O   ILE A 197      19.727   5.067 -19.304  1.00 13.520          O  
ATOM   3188  CB  ILE A 197      19.435   6.357 -16.567  1.00 19.480          C  
ATOM   3189  CG1 ILE A 197      18.365   7.094 -17.443  1.00 19.480          C  
ATOM   3190  CG2 ILE A 197      20.704   7.024 -16.797  1.00 19.480          C  
ATOM   3191  CD1 ILE A 197      17.961   8.489 -16.925  1.00 19.480          C  
ATOM   3192  H   ILE A 197      20.435   4.579 -14.950  1.00 17.400          H  
ATOM   3193  HA  ILE A 197      18.569   4.445 -17.042  1.00 16.420          H  
ATOM   3194  HB  ILE A 197      19.187   6.462 -15.530  1.00 23.380          H  
ATOM   3195 1HG1 ILE A 197      18.749   7.215 -18.457  1.00 23.380          H  
ATOM   3196 2HG1 ILE A 197      17.490   6.501 -17.480  1.00 23.380          H  
ATOM   3197 1HG2 ILE A 197      20.593   8.031 -16.522  1.00 23.380          H  
ATOM   3198 2HG2 ILE A 197      21.472   6.559 -16.191  1.00 23.380          H  
ATOM   3199 3HG2 ILE A 197      20.977   6.987 -17.838  1.00 23.380          H  
ATOM   3200 1HD1 ILE A 197      17.220   8.930 -17.578  1.00 23.380          H  
ATOM   3201 2HD1 ILE A 197      17.547   8.403 -15.920  1.00 23.380          H  
ATOM   3202 3HD1 ILE A 197      18.810   9.135 -16.909  1.00 23.380          H  
ATOM   3203  N   THR A 198      21.593   4.303 -18.283  1.00 14.720          N  
ATOM   3204  CA  THR A 198      22.314   4.194 -19.545  1.00 15.100          C  
ATOM   3205  C   THR A 198      22.656   2.746 -19.912  1.00 15.270          C  
ATOM   3206  O   THR A 198      22.916   2.464 -21.087  1.00 15.170          O  
ATOM   3207  CB  THR A 198      23.690   4.916 -19.492  1.00 20.990          C  
ATOM   3208  OG1 THR A 198      24.590   4.221 -18.617  1.00 20.990          O  
ATOM   3209  CG2 THR A 198      23.505   6.271 -18.896  1.00 20.990          C  
ATOM   3210  H   THR A 198      22.053   4.021 -17.420  1.00 17.660          H  
ATOM   3211  HA  THR A 198      21.711   4.621 -20.339  1.00 18.120          H  
ATOM   3212  HB  THR A 198      24.106   4.995 -20.494  1.00 25.190          H  
ATOM   3213  HG1 THR A 198      24.989   3.482 -19.086  1.00 25.190          H  
ATOM   3214 1HG2 THR A 198      24.463   6.774 -18.863  1.00 25.190          H  
ATOM   3215 2HG2 THR A 198      22.816   6.832 -19.475  1.00 25.190          H  
ATOM   3216 3HG2 THR A 198      23.129   6.170 -17.891  1.00 25.190          H  
ATOM   3217  N   ASN A 199      22.657   1.817 -18.940  1.00 15.640          N  
ATOM   3218  CA  ASN A 199      23.074   0.448 -19.265  1.00 15.990          C  
ATOM   3219  C   ASN A 199      22.247  -0.708 -18.684  1.00 15.180          C  
ATOM   3220  O   ASN A 199      22.616  -1.872 -18.863  1.00 15.410          O  
ATOM   3221  CB  ASN A 199      24.529   0.269 -18.870  1.00 22.250          C  
ATOM   3222  CG  ASN A 199      24.770   0.403 -17.382  1.00 22.250          C  
ATOM   3223  OD1 ASN A 199      23.868   0.213 -16.554  1.00 22.250          O  
ATOM   3224  ND2 ASN A 199      25.990   0.731 -17.031  1.00 22.250          N  
ATOM   3225  H   ASN A 199      22.458   2.098 -17.976  1.00 18.770          H  
ATOM   3226  HA  ASN A 199      23.008   0.337 -20.346  1.00 19.190          H  
ATOM   3227 1HB  ASN A 199      24.877  -0.711 -19.193  1.00 26.700          H  
ATOM   3228 2HB  ASN A 199      25.132   1.014 -19.386  1.00 26.700          H  
ATOM   3229 1HD2 ASN A 199      26.220   0.830 -16.064  1.00 26.700          H  
ATOM   3230 2HD2 ASN A 199      26.692   0.874 -17.728  1.00 26.700          H  
ATOM   3231  N   ILE A 200      21.114  -0.432 -18.058  1.00 14.330          N  
ATOM   3232  CA  ILE A 200      20.313  -1.509 -17.502  1.00 13.640          C  
ATOM   3233  C   ILE A 200      19.912  -2.511 -18.594  1.00 13.290          C  
ATOM   3234  O   ILE A 200      19.541  -2.135 -19.714  1.00 13.060          O  
ATOM   3235  CB  ILE A 200      19.066  -0.943 -16.750  1.00 19.370          C  
ATOM   3236  CG1 ILE A 200      18.352  -2.043 -15.902  1.00 19.370          C  
ATOM   3237  CG2 ILE A 200      18.091  -0.294 -17.714  1.00 19.370          C  
ATOM   3238  CD1 ILE A 200      17.311  -1.493 -14.898  1.00 19.370          C  
ATOM   3239  H   ILE A 200      20.846   0.537 -17.885  1.00 17.200          H  
ATOM   3240  HA  ILE A 200      20.925  -2.037 -16.771  1.00 16.370          H  
ATOM   3241  HB  ILE A 200      19.409  -0.188 -16.064  1.00 23.250          H  
ATOM   3242 1HG1 ILE A 200      17.839  -2.729 -16.560  1.00 23.250          H  
ATOM   3243 2HG1 ILE A 200      19.104  -2.593 -15.342  1.00 23.250          H  
ATOM   3244 1HG2 ILE A 200      17.268   0.143 -17.181  1.00 23.250          H  
ATOM   3245 2HG2 ILE A 200      18.610   0.489 -18.241  1.00 23.250          H  
ATOM   3246 3HG2 ILE A 200      17.710  -1.020 -18.415  1.00 23.250          H  
ATOM   3247 1HD1 ILE A 200      16.873  -2.327 -14.346  1.00 23.250          H  
ATOM   3248 2HD1 ILE A 200      17.780  -0.815 -14.200  1.00 23.250          H  
ATOM   3249 3HD1 ILE A 200      16.527  -0.969 -15.414  1.00 23.250          H  
ATOM   3250  N   PHE A 201      19.954  -3.794 -18.235  1.00 13.390          N  
ATOM   3251  CA  PHE A 201      19.587  -4.912 -19.104  1.00 13.240          C  
ATOM   3252  C   PHE A 201      18.303  -4.684 -19.876  1.00 13.370          C  
ATOM   3253  O   PHE A 201      18.183  -5.049 -21.043  1.00 13.290          O  
ATOM   3254  CB  PHE A 201      19.428  -6.189 -18.297  1.00 18.600          C  
ATOM   3255  CG  PHE A 201      18.913  -7.305 -19.113  1.00 18.600          C  
ATOM   3256  CD1 PHE A 201      19.737  -8.020 -19.954  1.00 18.600          C  
ATOM   3257  CD2 PHE A 201      17.579  -7.640 -19.043  1.00 18.600          C  
ATOM   3258  CE1 PHE A 201      19.228  -9.049 -20.707  1.00 18.600          C  
ATOM   3259  CE2 PHE A 201      17.085  -8.646 -19.784  1.00 18.600          C  
ATOM   3260  CZ  PHE A 201      17.893  -9.361 -20.619  1.00 18.600          C  
ATOM   3261  H   PHE A 201      20.284  -4.005 -17.303  1.00 16.070          H  
ATOM   3262  HA  PHE A 201      20.396  -5.052 -19.826  1.00 15.890          H  
ATOM   3263 1HB  PHE A 201      20.389  -6.484 -17.882  1.00 22.320          H  
ATOM   3264 2HB  PHE A 201      18.742  -6.029 -17.464  1.00 22.320          H  
ATOM   3265  HD1 PHE A 201      20.794  -7.763 -20.019  1.00 22.320          H  
ATOM   3266  HD2 PHE A 201      16.919  -7.083 -18.380  1.00 22.320          H  
ATOM   3267  HE1 PHE A 201      19.883  -9.611 -21.371  1.00 22.320          H  
ATOM   3268  HE2 PHE A 201      16.037  -8.892 -19.717  1.00 22.320          H  
ATOM   3269  HZ  PHE A 201      17.472 -10.175 -21.209  1.00 22.320          H  
ATOM   3270  N   LEU A 202      17.334  -4.108 -19.209  1.00 13.690          N  
ATOM   3271  CA  LEU A 202      16.032  -3.858 -19.761  1.00 13.950          C  
ATOM   3272  C   LEU A 202      16.077  -2.902 -20.978  1.00 13.740          C  
ATOM   3273  O   LEU A 202      15.140  -2.885 -21.784  1.00 13.830          O  
ATOM   3274  CB  LEU A 202      15.199  -3.336 -18.617  1.00 19.430          C  
ATOM   3275  CG  LEU A 202      14.983  -4.371 -17.450  1.00 19.430          C  
ATOM   3276  CD1 LEU A 202      14.336  -3.645 -16.304  1.00 19.430          C  
ATOM   3277  CD2 LEU A 202      14.130  -5.577 -17.927  1.00 19.430          C  
ATOM   3278  H   LEU A 202      17.497  -3.862 -18.245  1.00 16.430          H  
ATOM   3279  HA  LEU A 202      15.627  -4.799 -20.104  1.00 16.740          H  
ATOM   3280 1HB  LEU A 202      15.688  -2.461 -18.212  1.00 23.310          H  
ATOM   3281 2HB  LEU A 202      14.219  -3.057 -18.998  1.00 23.310          H  
ATOM   3282  HG  LEU A 202      15.938  -4.748 -17.097  1.00 23.310          H  
ATOM   3283 1HD1 LEU A 202      14.189  -4.331 -15.471  1.00 23.310          H  
ATOM   3284 2HD1 LEU A 202      14.980  -2.843 -15.982  1.00 23.310          H  
ATOM   3285 3HD1 LEU A 202      13.384  -3.235 -16.621  1.00 23.310          H  
ATOM   3286 1HD2 LEU A 202      13.982  -6.257 -17.091  1.00 23.310          H  
ATOM   3287 2HD2 LEU A 202      13.179  -5.232 -18.273  1.00 23.310          H  
ATOM   3288 3HD2 LEU A 202      14.616  -6.114 -18.730  1.00 23.310          H  
ATOM   3289  N   ILE A 203      17.133  -2.070 -21.097  1.00 13.570          N  
ATOM   3290  CA  ILE A 203      17.295  -1.220 -22.275  1.00 13.540          C  
ATOM   3291  C   ILE A 203      17.640  -2.157 -23.395  1.00 13.220          C  
ATOM   3292  O   ILE A 203      17.103  -2.053 -24.488  1.00 13.340          O  
ATOM   3293  CB  ILE A 203      18.428  -0.159 -22.179  1.00 18.970          C  
ATOM   3294  CG1 ILE A 203      18.086   0.873 -21.162  1.00 18.970          C  
ATOM   3295  CG2 ILE A 203      18.618   0.515 -23.575  1.00 18.970          C  
ATOM   3296  CD1 ILE A 203      19.234   1.795 -20.716  1.00 18.970          C  
ATOM   3297  H   ILE A 203      17.879  -2.095 -20.409  1.00 16.280          H  
ATOM   3298  HA  ILE A 203      16.354  -0.727 -22.498  1.00 16.250          H  
ATOM   3299  HB  ILE A 203      19.358  -0.639 -21.866  1.00 22.760          H  
ATOM   3300 1HG1 ILE A 203      17.323   1.490 -21.595  1.00 22.760          H  
ATOM   3301 2HG1 ILE A 203      17.675   0.375 -20.317  1.00 22.760          H  
ATOM   3302 1HG2 ILE A 203      19.406   1.254 -23.530  1.00 22.760          H  
ATOM   3303 2HG2 ILE A 203      18.888  -0.221 -24.328  1.00 22.760          H  
ATOM   3304 3HG2 ILE A 203      17.682   1.000 -23.872  1.00 22.760          H  
ATOM   3305 1HD1 ILE A 203      18.857   2.512 -19.981  1.00 22.760          H  
ATOM   3306 2HD1 ILE A 203      20.019   1.198 -20.259  1.00 22.760          H  
ATOM   3307 3HD1 ILE A 203      19.646   2.341 -21.552  1.00 22.760          H  
ATOM   3308  N   ALA A 204      18.600  -3.045 -23.126  1.00 12.960          N  
ATOM   3309  CA  ALA A 204      19.011  -4.035 -24.127  1.00 12.880          C  
ATOM   3310  C   ALA A 204      17.859  -4.983 -24.535  1.00 12.950          C  
ATOM   3311  O   ALA A 204      17.755  -5.378 -25.697  1.00 13.110          O  
ATOM   3312  CB  ALA A 204      20.183  -4.854 -23.607  1.00 18.060          C  
ATOM   3313  H   ALA A 204      19.026  -3.000 -22.188  1.00 15.550          H  
ATOM   3314  HA  ALA A 204      19.325  -3.492 -25.019  1.00 15.460          H  
ATOM   3315 1HB  ALA A 204      20.502  -5.556 -24.376  1.00 21.680          H  
ATOM   3316 2HB  ALA A 204      21.006  -4.187 -23.356  1.00 21.680          H  
ATOM   3317 3HB  ALA A 204      19.887  -5.408 -22.723  1.00 21.680          H  
ATOM   3318  N   PHE A 205      17.013  -5.357 -23.565  1.00 13.010          N  
ATOM   3319  CA  PHE A 205      15.880  -6.274 -23.772  1.00 13.250          C  
ATOM   3320  C   PHE A 205      14.861  -5.736 -24.791  1.00 13.600          C  
ATOM   3321  O   PHE A 205      14.450  -6.443 -25.716  1.00 13.990          O  
ATOM   3322  CB  PHE A 205      15.130  -6.507 -22.445  1.00 18.450          C  
ATOM   3323  CG  PHE A 205      13.955  -7.516 -22.479  1.00 18.450          C  
ATOM   3324  CD1 PHE A 205      14.129  -8.822 -22.056  1.00 18.450          C  
ATOM   3325  CD2 PHE A 205      12.694  -7.171 -22.955  1.00 18.450          C  
ATOM   3326  CE1 PHE A 205      13.088  -9.722 -22.085  1.00 18.450          C  
ATOM   3327  CE2 PHE A 205      11.670  -8.070 -23.001  1.00 18.450          C  
ATOM   3328  CZ  PHE A 205      11.867  -9.355 -22.558  1.00 18.450          C  
ATOM   3329  H   PHE A 205      17.214  -5.015 -22.625  1.00 15.610          H  
ATOM   3330  HA  PHE A 205      16.271  -7.224 -24.136  1.00 15.900          H  
ATOM   3331 1HB  PHE A 205      15.842  -6.832 -21.690  1.00 22.140          H  
ATOM   3332 2HB  PHE A 205      14.726  -5.558 -22.112  1.00 22.140          H  
ATOM   3333  HD1 PHE A 205      15.090  -9.146 -21.686  1.00 22.140          H  
ATOM   3334  HD2 PHE A 205      12.513  -6.191 -23.305  1.00 22.140          H  
ATOM   3335  HE1 PHE A 205      13.241 -10.733 -21.727  1.00 22.140          H  
ATOM   3336  HE2 PHE A 205      10.693  -7.760 -23.385  1.00 22.140          H  
ATOM   3337  HZ  PHE A 205      11.053 -10.078 -22.580  1.00 22.140          H  
ATOM   3338  N   ILE A 206      14.418  -4.496 -24.572  1.00 13.600          N  
ATOM   3339  CA  ILE A 206      13.379  -3.839 -25.364  1.00 14.070          C  
ATOM   3340  C   ILE A 206      13.903  -3.168 -26.638  1.00 14.400          C  
ATOM   3341  O   ILE A 206      14.936  -2.512 -26.628  1.00 14.930          O  
ATOM   3342  CB  ILE A 206      12.622  -2.807 -24.495  1.00 19.510          C  
ATOM   3343  CG1 ILE A 206      11.940  -3.541 -23.341  1.00 19.510          C  
ATOM   3344  CG2 ILE A 206      11.584  -2.048 -25.331  1.00 19.510          C  
ATOM   3345  CD1 ILE A 206      11.366  -2.677 -22.292  1.00 19.510          C  
ATOM   3346  H   ILE A 206      14.813  -3.978 -23.778  1.00 16.320          H  
ATOM   3347  HA  ILE A 206      12.665  -4.602 -25.669  1.00 16.880          H  
ATOM   3348  HB  ILE A 206      13.341  -2.109 -24.061  1.00 23.410          H  
ATOM   3349 1HG1 ILE A 206      11.156  -4.185 -23.737  1.00 23.410          H  
ATOM   3350 2HG1 ILE A 206      12.681  -4.141 -22.843  1.00 23.410          H  
ATOM   3351 1HG2 ILE A 206      11.058  -1.326 -24.722  1.00 23.410          H  
ATOM   3352 2HG2 ILE A 206      12.068  -1.521 -26.123  1.00 23.410          H  
ATOM   3353 3HG2 ILE A 206      10.867  -2.753 -25.755  1.00 23.410          H  
ATOM   3354 1HD1 ILE A 206      10.940  -3.318 -21.520  1.00 23.410          H  
ATOM   3355 2HD1 ILE A 206      12.161  -2.061 -21.867  1.00 23.410          H  
ATOM   3356 3HD1 ILE A 206      10.583  -2.039 -22.689  1.00 23.410          H  
ATOM   3357  N   SER A 207      13.195  -3.336 -27.755  1.00 14.250          N  
ATOM   3358  CA  SER A 207      13.619  -2.695 -28.994  1.00 14.700          C  
ATOM   3359  C   SER A 207      13.870  -1.205 -28.733  1.00 14.580          C  
ATOM   3360  O   SER A 207      13.057  -0.534 -28.078  1.00 14.730          O  
ATOM   3361  CB  SER A 207      12.551  -2.862 -30.056  1.00 20.400          C  
ATOM   3362  OG  SER A 207      12.359  -4.215 -30.370  1.00 20.400          O  
ATOM   3363  H   SER A 207      12.362  -3.911 -27.753  1.00 17.100          H  
ATOM   3364  HA  SER A 207      14.547  -3.160 -29.330  1.00 17.640          H  
ATOM   3365 1HB  SER A 207      11.613  -2.432 -29.698  1.00 24.480          H  
ATOM   3366 2HB  SER A 207      12.840  -2.315 -30.951  1.00 24.480          H  
ATOM   3367  HG  SER A 207      11.683  -4.233 -31.056  1.00 24.480          H  
ATOM   3368  N   GLY A 208      14.950  -0.683 -29.314  1.00 14.490          N  
ATOM   3369  CA  GLY A 208      15.403   0.688 -29.091  1.00 14.580          C  
ATOM   3370  C   GLY A 208      14.322   1.761 -29.037  1.00 13.970          C  
ATOM   3371  O   GLY A 208      14.288   2.527 -28.076  1.00 13.970          O  
ATOM   3372  H   GLY A 208      15.530  -1.297 -29.872  1.00 17.390          H  
ATOM   3373 1HA  GLY A 208      15.971   0.709 -28.159  1.00 17.500          H  
ATOM   3374 2HA  GLY A 208      16.115   0.947 -29.874  1.00 17.500          H  
ATOM   3375  N   GLY A 209      13.429   1.806 -30.027  1.00 13.610          N  
ATOM   3376  CA  GLY A 209      12.373   2.829 -30.108  1.00 13.190          C  
ATOM   3377  C   GLY A 209      11.380   2.868 -28.933  1.00 12.540          C  
ATOM   3378  O   GLY A 209      10.693   3.874 -28.740  1.00 12.500          O  
ATOM   3379  H   GLY A 209      13.503   1.121 -30.764  1.00 16.330          H  
ATOM   3380 1HA  GLY A 209      12.842   3.807 -30.209  1.00 15.830          H  
ATOM   3381 2HA  GLY A 209      11.813   2.669 -31.029  1.00 15.830          H  
ATOM   3382  N   SER A 210      11.274   1.768 -28.187  1.00 12.230          N  
ATOM   3383  CA  SER A 210      10.363   1.653 -27.050  1.00 11.820          C  
ATOM   3384  C   SER A 210      11.124   1.605 -25.720  1.00 11.040          C  
ATOM   3385  O   SER A 210      10.580   1.910 -24.655  1.00 10.580          O  
ATOM   3386  CB  SER A 210       9.532   0.392 -27.178  1.00 16.710          C  
ATOM   3387  OG  SER A 210       8.684   0.396 -28.296  1.00 16.710          O  
ATOM   3388  H   SER A 210      11.874   0.972 -28.395  1.00 14.680          H  
ATOM   3389  HA  SER A 210       9.701   2.518 -27.043  1.00 14.180          H  
ATOM   3390 1HB  SER A 210      10.195  -0.463 -27.246  1.00 20.050          H  
ATOM   3391 2HB  SER A 210       8.949   0.282 -26.289  1.00 20.050          H  
ATOM   3392  HG  SER A 210       8.308  -0.522 -28.332  1.00 20.050          H  
ATOM   3393  N   SER A 211      12.411   1.281 -25.787  1.00 11.080          N  
ATOM   3394  CA  SER A 211      13.275   1.094 -24.623  1.00 10.580          C  
ATOM   3395  C   SER A 211      13.450   2.358 -23.795  1.00  9.860          C  
ATOM   3396  O   SER A 211      13.894   2.299 -22.649  1.00  9.680          O  
ATOM   3397  CB  SER A 211      14.636   0.626 -25.077  1.00 15.010          C  
ATOM   3398  OG  SER A 211      15.340   1.657 -25.703  1.00 15.010          O  
ATOM   3399  H   SER A 211      12.808   1.030 -26.694  1.00 13.300          H  
ATOM   3400  HA  SER A 211      12.830   0.331 -23.986  1.00 12.700          H  
ATOM   3401 1HB  SER A 211      15.195   0.260 -24.230  1.00 18.010          H  
ATOM   3402 2HB  SER A 211      14.518  -0.199 -25.768  1.00 18.010          H  
ATOM   3403  HG  SER A 211      14.885   1.873 -26.548  1.00 18.010          H  
ATOM   3404  N   PHE A 212      13.128   3.509 -24.383  1.00  9.670          N  
ATOM   3405  CA  PHE A 212      13.254   4.805 -23.733  1.00  9.260          C  
ATOM   3406  C   PHE A 212      11.895   5.499 -23.528  1.00  8.320          C  
ATOM   3407  O   PHE A 212      11.811   6.721 -23.399  1.00  7.870          O  
ATOM   3408  CB  PHE A 212      14.190   5.652 -24.550  1.00 13.130          C  
ATOM   3409  CG  PHE A 212      15.540   5.043 -24.671  1.00 13.130          C  
ATOM   3410  CD1 PHE A 212      15.999   4.633 -25.902  1.00 13.130          C  
ATOM   3411  CD2 PHE A 212      16.345   4.838 -23.569  1.00 13.130          C  
ATOM   3412  CE1 PHE A 212      17.237   4.057 -26.030  1.00 13.130          C  
ATOM   3413  CE2 PHE A 212      17.577   4.260 -23.692  1.00 13.130          C  
ATOM   3414  CZ  PHE A 212      18.029   3.873 -24.922  1.00 13.130          C  
ATOM   3415  H   PHE A 212      12.782   3.470 -25.333  1.00 11.600          H  
ATOM   3416  HA  PHE A 212      13.701   4.649 -22.754  1.00 11.110          H  
ATOM   3417 1HB  PHE A 212      13.787   5.706 -25.524  1.00 15.750          H  
ATOM   3418 2HB  PHE A 212      14.266   6.655 -24.176  1.00 15.750          H  
ATOM   3419  HD1 PHE A 212      15.370   4.769 -26.783  1.00 15.750          H  
ATOM   3420  HD2 PHE A 212      16.005   5.141 -22.593  1.00 15.750          H  
ATOM   3421  HE1 PHE A 212      17.586   3.742 -27.010  1.00 15.750          H  
ATOM   3422  HE2 PHE A 212      18.200   4.115 -22.809  1.00 15.750          H  
ATOM   3423  HZ  PHE A 212      19.010   3.417 -25.022  1.00 15.750          H  
ATOM   3424  N   TYR A 213      10.839   4.696 -23.479  1.00  8.240          N  
ATOM   3425  CA  TYR A 213       9.445   5.101 -23.283  1.00  7.560          C  
ATOM   3426  C   TYR A 213       9.099   5.959 -22.055  1.00  7.010          C  
ATOM   3427  O   TYR A 213       9.493   5.644 -20.938  1.00  6.780          O  
ATOM   3428  CB  TYR A 213       8.635   3.811 -23.195  1.00 10.860          C  
ATOM   3429  CG  TYR A 213       7.265   3.999 -22.790  1.00 10.860          C  
ATOM   3430  CD1 TYR A 213       6.380   4.481 -23.664  1.00 10.860          C  
ATOM   3431  CD2 TYR A 213       6.891   3.675 -21.507  1.00 10.860          C  
ATOM   3432  CE1 TYR A 213       5.094   4.668 -23.291  1.00 10.860          C  
ATOM   3433  CE2 TYR A 213       5.620   3.854 -21.128  1.00 10.860          C  
ATOM   3434  CZ  TYR A 213       4.705   4.360 -22.036  1.00 10.860          C  
ATOM   3435  OH  TYR A 213       3.396   4.565 -21.715  1.00 10.860          O  
ATOM   3436  H   TYR A 213      10.995   3.692 -23.628  1.00  9.890          H  
ATOM   3437  HA  TYR A 213       9.141   5.662 -24.168  1.00  9.070          H  
ATOM   3438 1HB  TYR A 213       8.621   3.335 -24.173  1.00 13.030          H  
ATOM   3439 2HB  TYR A 213       9.114   3.114 -22.501  1.00 13.030          H  
ATOM   3440  HD1 TYR A 213       6.702   4.721 -24.672  1.00 13.030          H  
ATOM   3441  HD2 TYR A 213       7.626   3.277 -20.802  1.00 13.030          H  
ATOM   3442  HE1 TYR A 213       4.372   5.062 -23.999  1.00 13.030          H  
ATOM   3443  HE2 TYR A 213       5.344   3.601 -20.123  1.00 13.030          H  
ATOM   3444  HH  TYR A 213       2.952   4.946 -22.488  1.00 13.030          H  
ATOM   3445  N   ILE A 214       8.293   7.014 -22.256  1.00  7.030          N  
ATOM   3446  CA  ILE A 214       7.835   7.873 -21.151  1.00  6.780          C  
ATOM   3447  C   ILE A 214       6.297   7.899 -21.123  1.00  5.920          C  
ATOM   3448  O   ILE A 214       5.655   7.391 -22.042  1.00  5.620          O  
ATOM   3449  CB  ILE A 214       8.414   9.318 -21.221  1.00  9.590          C  
ATOM   3450  CG1 ILE A 214       7.942  10.014 -22.486  1.00  9.590          C  
ATOM   3451  CG2 ILE A 214       9.939   9.276 -21.142  1.00  9.590          C  
ATOM   3452  CD1 ILE A 214       8.258  11.475 -22.597  1.00  9.590          C  
ATOM   3453  H   ILE A 214       7.993   7.212 -23.206  1.00  8.440          H  
ATOM   3454  HA  ILE A 214       8.170   7.429 -20.224  1.00  8.140          H  
ATOM   3455  HB  ILE A 214       8.037   9.893 -20.376  1.00 11.510          H  
ATOM   3456 1HG1 ILE A 214       8.369   9.506 -23.341  1.00 11.510          H  
ATOM   3457 2HG1 ILE A 214       6.875   9.940 -22.517  1.00 11.510          H  
ATOM   3458 1HG2 ILE A 214      10.358  10.272 -21.149  1.00 11.510          H  
ATOM   3459 2HG2 ILE A 214      10.215   8.798 -20.230  1.00 11.510          H  
ATOM   3460 3HG2 ILE A 214      10.338   8.707 -21.987  1.00 11.510          H  
ATOM   3461 1HD1 ILE A 214       7.850  11.861 -23.529  1.00 11.510          H  
ATOM   3462 2HD1 ILE A 214       7.814  11.992 -21.771  1.00 11.510          H  
ATOM   3463 3HD1 ILE A 214       9.315  11.621 -22.588  1.00 11.510          H  
ATOM   3464  N   TYR A 215       5.697   8.446 -20.062  1.00  5.770          N  
ATOM   3465  CA  TYR A 215       4.235   8.464 -19.955  1.00  5.130          C  
ATOM   3466  C   TYR A 215       3.491   9.298 -20.983  1.00  4.120          C  
ATOM   3467  O   TYR A 215       3.889  10.402 -21.342  1.00  3.900          O  
ATOM   3468  CB  TYR A 215       3.770   8.935 -18.570  1.00  7.440          C  
ATOM   3469  CG  TYR A 215       3.900   7.908 -17.479  1.00  7.440          C  
ATOM   3470  CD1 TYR A 215       3.123   6.768 -17.546  1.00  7.440          C  
ATOM   3471  CD2 TYR A 215       4.747   8.092 -16.408  1.00  7.440          C  
ATOM   3472  CE1 TYR A 215       3.207   5.810 -16.577  1.00  7.440          C  
ATOM   3473  CE2 TYR A 215       4.811   7.116 -15.434  1.00  7.440          C  
ATOM   3474  CZ  TYR A 215       4.059   5.987 -15.524  1.00  7.440          C  
ATOM   3475  OH  TYR A 215       4.145   5.032 -14.553  1.00  7.440          O  
ATOM   3476  H   TYR A 215       6.254   8.858 -19.329  1.00  6.920          H  
ATOM   3477  HA  TYR A 215       3.897   7.438 -20.092  1.00  6.160          H  
ATOM   3478 1HB  TYR A 215       4.347   9.813 -18.280  1.00  8.930          H  
ATOM   3479 2HB  TYR A 215       2.721   9.246 -18.626  1.00  8.930          H  
ATOM   3480  HD1 TYR A 215       2.441   6.624 -18.383  1.00  8.930          H  
ATOM   3481  HD2 TYR A 215       5.357   8.995 -16.326  1.00  8.930          H  
ATOM   3482  HE1 TYR A 215       2.596   4.914 -16.649  1.00  8.930          H  
ATOM   3483  HE2 TYR A 215       5.460   7.235 -14.586  1.00  8.930          H  
ATOM   3484  HH  TYR A 215       3.700   4.229 -14.851  1.00  8.930          H  
ATOM   3485  N   TRP A 216       2.348   8.765 -21.399  1.00  3.940          N  
ATOM   3486  CA  TRP A 216       1.428   9.428 -22.305  1.00  3.430          C  
ATOM   3487  C   TRP A 216       0.675  10.516 -21.580  1.00  2.690          C  
ATOM   3488  O   TRP A 216       0.205  10.256 -20.467  1.00  2.380          O  
ATOM   3489  CB  TRP A 216       0.318   8.460 -22.712  1.00  5.010          C  
ATOM   3490  CG  TRP A 216       0.641   7.319 -23.571  1.00  5.010          C  
ATOM   3491  CD1 TRP A 216       1.846   6.834 -23.978  1.00  5.010          C  
ATOM   3492  CD2 TRP A 216      -0.356   6.466 -24.172  1.00  5.010          C  
ATOM   3493  NE1 TRP A 216       1.646   5.746 -24.792  1.00  5.010          N  
ATOM   3494  CE2 TRP A 216       0.318   5.518 -24.921  1.00  5.010          C  
ATOM   3495  CE3 TRP A 216      -1.762   6.439 -24.131  1.00  5.010          C  
ATOM   3496  CZ2 TRP A 216      -0.347   4.546 -25.642  1.00  5.010          C  
ATOM   3497  CZ3 TRP A 216      -2.429   5.463 -24.851  1.00  5.010          C  
ATOM   3498  CH2 TRP A 216      -1.737   4.545 -25.589  1.00  5.010          C  
ATOM   3499  H   TRP A 216       2.096   7.850 -21.059  1.00  4.730          H  
ATOM   3500  HA  TRP A 216       1.973   9.849 -23.141  1.00  4.120          H  
ATOM   3501 1HB  TRP A 216      -0.115   8.048 -21.804  1.00  6.010          H  
ATOM   3502 2HB  TRP A 216      -0.468   9.020 -23.194  1.00  6.010          H  
ATOM   3503  HD1 TRP A 216       2.820   7.241 -23.708  1.00  6.010          H  
ATOM   3504  HE1 TRP A 216       2.339   5.148 -25.269  1.00  6.010          H  
ATOM   3505  HE3 TRP A 216      -2.319   7.160 -23.544  1.00  6.010          H  
ATOM   3506  HZ2 TRP A 216       0.188   3.799 -26.240  1.00  6.010          H  
ATOM   3507  HZ3 TRP A 216      -3.518   5.444 -24.814  1.00  6.010          H  
ATOM   3508  HH2 TRP A 216      -2.286   3.793 -26.149  1.00  6.010          H  
ATOM   3509  N   TRP A 217       0.403  11.667 -22.212  1.00  2.690          N  
ATOM   3510  CA  TRP A 217      -0.490  12.585 -21.535  1.00  2.330          C  
ATOM   3511  C   TRP A 217      -1.891  12.016 -21.480  1.00  2.100          C  
ATOM   3512  O   TRP A 217      -2.594  12.162 -20.484  1.00  1.940          O  
ATOM   3513  CB  TRP A 217      -0.559  13.929 -22.213  1.00  3.410          C  
ATOM   3514  CG  TRP A 217      -1.197  14.949 -21.352  1.00  3.410          C  
ATOM   3515  CD1 TRP A 217      -2.310  15.676 -21.608  1.00  3.410          C  
ATOM   3516  CD2 TRP A 217      -0.749  15.356 -20.036  1.00  3.410          C  
ATOM   3517  NE1 TRP A 217      -2.572  16.516 -20.560  1.00  3.410          N  
ATOM   3518  CE2 TRP A 217      -1.620  16.331 -19.596  1.00  3.410          C  
ATOM   3519  CE3 TRP A 217       0.320  14.972 -19.207  1.00  3.410          C  
ATOM   3520  CZ2 TRP A 217      -1.456  16.944 -18.382  1.00  3.410          C  
ATOM   3521  CZ3 TRP A 217       0.467  15.574 -18.019  1.00  3.410          C  
ATOM   3522  CH2 TRP A 217      -0.378  16.539 -17.615  1.00  3.410          C  
ATOM   3523  H   TRP A 217       0.839  11.969 -23.094  1.00  3.230          H  
ATOM   3524  HA  TRP A 217      -0.142  12.702 -20.523  1.00  2.800          H  
ATOM   3525 1HB  TRP A 217       0.400  14.240 -22.496  1.00  4.090          H  
ATOM   3526 2HB  TRP A 217      -1.146  13.846 -23.127  1.00  4.090          H  
ATOM   3527  HD1 TRP A 217      -2.904  15.611 -22.516  1.00  4.090          H  
ATOM   3528  HE1 TRP A 217      -3.339  17.166 -20.508  1.00  4.090          H  
ATOM   3529  HE3 TRP A 217       1.028  14.210 -19.502  1.00  4.090          H  
ATOM   3530  HZ2 TRP A 217      -2.127  17.725 -18.026  1.00  4.090          H  
ATOM   3531  HZ3 TRP A 217       1.296  15.266 -17.391  1.00  4.090          H  
ATOM   3532  HH2 TRP A 217      -0.194  17.001 -16.658  1.00  4.090          H  
ATOM   3533  N   VAL A 218      -2.279  11.301 -22.528  1.00  2.330          N  
ATOM   3534  CA  VAL A 218      -3.635  10.780 -22.642  1.00  2.400          C  
ATOM   3535  C   VAL A 218      -4.057   9.920 -21.449  1.00  1.910          C  
ATOM   3536  O   VAL A 218      -5.196  10.019 -20.997  1.00  2.040          O  
ATOM   3537  CB  VAL A 218      -3.777   9.980 -23.955  1.00  3.330          C  
ATOM   3538  CG1 VAL A 218      -5.112   9.219 -24.001  1.00  3.330          C  
ATOM   3539  CG2 VAL A 218      -3.696  10.947 -25.132  1.00  3.330          C  
ATOM   3540  H   VAL A 218      -1.620  11.198 -23.300  1.00  2.800          H  
ATOM   3541  HA  VAL A 218      -4.312  11.634 -22.697  1.00  2.880          H  
ATOM   3542  HB  VAL A 218      -2.976   9.262 -24.021  1.00  4.000          H  
ATOM   3543 1HG1 VAL A 218      -5.178   8.670 -24.939  1.00  4.000          H  
ATOM   3544 2HG1 VAL A 218      -5.183   8.509 -23.176  1.00  4.000          H  
ATOM   3545 3HG1 VAL A 218      -5.937   9.929 -23.936  1.00  4.000          H  
ATOM   3546 1HG2 VAL A 218      -3.779  10.391 -26.067  1.00  4.000          H  
ATOM   3547 2HG2 VAL A 218      -4.513  11.666 -25.065  1.00  4.000          H  
ATOM   3548 3HG2 VAL A 218      -2.754  11.481 -25.118  1.00  4.000          H  
ATOM   3549  N   SER A 219      -3.173   9.060 -20.958  1.00  1.620          N  
ATOM   3550  CA  SER A 219      -3.495   8.196 -19.828  1.00  1.450          C  
ATOM   3551  C   SER A 219      -3.158   8.806 -18.459  1.00  1.190          C  
ATOM   3552  O   SER A 219      -3.421   8.184 -17.421  1.00  1.170          O  
ATOM   3553  CB  SER A 219      -2.781   6.864 -19.968  1.00  2.100          C  
ATOM   3554  OG  SER A 219      -3.232   6.159 -21.095  1.00  2.100          O  
ATOM   3555  H   SER A 219      -2.253   9.010 -21.365  1.00  1.940          H  
ATOM   3556  HA  SER A 219      -4.568   8.006 -19.850  1.00  1.740          H  
ATOM   3557 1HB  SER A 219      -1.708   7.038 -20.047  1.00  2.520          H  
ATOM   3558 2HB  SER A 219      -2.950   6.268 -19.071  1.00  2.520          H  
ATOM   3559  HG  SER A 219      -2.802   5.297 -21.062  1.00  2.520          H  
ATOM   3560  N   THR A 220      -2.539   9.993 -18.434  1.00  1.120          N  
ATOM   3561  CA  THR A 220      -2.062  10.581 -17.182  1.00  1.020          C  
ATOM   3562  C   THR A 220      -3.165  10.848 -16.187  1.00  0.850          C  
ATOM   3563  O   THR A 220      -3.054  10.512 -15.008  1.00  0.820          O  
ATOM   3564  CB  THR A 220      -1.230  11.871 -17.445  1.00  1.470          C  
ATOM   3565  OG1 THR A 220      -0.012  11.535 -18.139  1.00  1.470          O  
ATOM   3566  CG2 THR A 220      -0.882  12.580 -16.152  1.00  1.470          C  
ATOM   3567  H   THR A 220      -2.447  10.533 -19.296  1.00  1.340          H  
ATOM   3568  HA  THR A 220      -1.380   9.870 -16.722  1.00  1.220          H  
ATOM   3569  HB  THR A 220      -1.809  12.552 -18.069  1.00  1.760          H  
ATOM   3570  HG1 THR A 220      -0.181  11.099 -19.004  1.00  1.760          H  
ATOM   3571 1HG2 THR A 220      -0.305  13.464 -16.361  1.00  1.760          H  
ATOM   3572 2HG2 THR A 220      -1.783  12.869 -15.636  1.00  1.760          H  
ATOM   3573 3HG2 THR A 220      -0.298  11.909 -15.534  1.00  1.760          H  
ATOM   3574  N   LEU A 221      -4.249  11.449 -16.629  1.00  0.880          N  
ATOM   3575  CA  LEU A 221      -5.288  11.794 -15.684  1.00  0.900          C  
ATOM   3576  C   LEU A 221      -5.917  10.542 -15.086  1.00  0.890          C  
ATOM   3577  O   LEU A 221      -6.197  10.483 -13.883  1.00  0.930          O  
ATOM   3578  CB  LEU A 221      -6.337  12.640 -16.406  1.00  1.250          C  
ATOM   3579  CG  LEU A 221      -6.093  14.175 -16.421  1.00  1.250          C  
ATOM   3580  CD1 LEU A 221      -4.682  14.519 -17.046  1.00  1.250          C  
ATOM   3581  CD2 LEU A 221      -7.198  14.826 -17.220  1.00  1.250          C  
ATOM   3582  H   LEU A 221      -4.331  11.694 -17.609  1.00  1.060          H  
ATOM   3583  HA  LEU A 221      -4.847  12.374 -14.874  1.00  1.080          H  
ATOM   3584 1HB  LEU A 221      -6.400  12.304 -17.440  1.00  1.500          H  
ATOM   3585 2HB  LEU A 221      -7.303  12.464 -15.932  1.00  1.500          H  
ATOM   3586  HG  LEU A 221      -6.128  14.550 -15.417  1.00  1.500          H  
ATOM   3587 1HD1 LEU A 221      -4.543  15.600 -17.048  1.00  1.500          H  
ATOM   3588 2HD1 LEU A 221      -3.887  14.073 -16.460  1.00  1.500          H  
ATOM   3589 3HD1 LEU A 221      -4.625  14.153 -18.072  1.00  1.500          H  
ATOM   3590 1HD2 LEU A 221      -7.056  15.907 -17.225  1.00  1.500          H  
ATOM   3591 2HD2 LEU A 221      -7.181  14.455 -18.245  1.00  1.500          H  
ATOM   3592 3HD2 LEU A 221      -8.163  14.592 -16.766  1.00  1.500          H  
ATOM   3593  N   ALA A 222      -6.135   9.532 -15.933  1.00  0.950          N  
ATOM   3594  CA  ALA A 222      -6.751   8.286 -15.507  1.00  1.050          C  
ATOM   3595  C   ALA A 222      -5.907   7.500 -14.508  1.00  0.960          C  
ATOM   3596  O   ALA A 222      -6.447   6.988 -13.515  1.00  1.040          O  
ATOM   3597  CB  ALA A 222      -7.017   7.412 -16.719  1.00  1.430          C  
ATOM   3598  H   ALA A 222      -5.881   9.649 -16.903  1.00  1.140          H  
ATOM   3599  HA  ALA A 222      -7.697   8.531 -15.026  1.00  1.260          H  
ATOM   3600 1HB  ALA A 222      -7.512   6.496 -16.401  1.00  1.720          H  
ATOM   3601 2HB  ALA A 222      -7.653   7.947 -17.423  1.00  1.720          H  
ATOM   3602 3HB  ALA A 222      -6.067   7.166 -17.203  1.00  1.720          H  
ATOM   3603  N   LEU A 223      -4.581   7.412 -14.750  1.00  0.880          N  
ATOM   3604  CA  LEU A 223      -3.750   6.613 -13.859  1.00  0.910          C  
ATOM   3605  C   LEU A 223      -3.576   7.323 -12.528  1.00  0.710          C  
ATOM   3606  O   LEU A 223      -3.583   6.686 -11.476  1.00  0.790          O  
ATOM   3607  CB  LEU A 223      -2.381   6.284 -14.548  1.00  1.260          C  
ATOM   3608  CG  LEU A 223      -1.261   7.446 -14.725  1.00  1.260          C  
ATOM   3609  CD1 LEU A 223      -0.300   7.495 -13.508  1.00  1.260          C  
ATOM   3610  CD2 LEU A 223      -0.440   7.231 -16.030  1.00  1.260          C  
ATOM   3611  H   LEU A 223      -4.175   7.834 -15.592  1.00  1.060          H  
ATOM   3612  HA  LEU A 223      -4.263   5.671 -13.670  1.00  1.090          H  
ATOM   3613 1HB  LEU A 223      -1.934   5.476 -14.004  1.00  1.510          H  
ATOM   3614 2HB  LEU A 223      -2.608   5.924 -15.553  1.00  1.510          H  
ATOM   3615  HG  LEU A 223      -1.766   8.392 -14.788  1.00  1.510          H  
ATOM   3616 1HD1 LEU A 223       0.414   8.301 -13.657  1.00  1.510          H  
ATOM   3617 2HD1 LEU A 223      -0.837   7.672 -12.589  1.00  1.510          H  
ATOM   3618 3HD1 LEU A 223       0.238   6.553 -13.427  1.00  1.510          H  
ATOM   3619 1HD2 LEU A 223       0.284   8.045 -16.138  1.00  1.510          H  
ATOM   3620 2HD2 LEU A 223       0.090   6.297 -15.998  1.00  1.510          H  
ATOM   3621 3HD2 LEU A 223      -1.108   7.231 -16.888  1.00  1.510          H  
ATOM   3622  N   ILE A 224      -3.537   8.645 -12.544  1.00  0.590          N  
ATOM   3623  CA  ILE A 224      -3.378   9.395 -11.319  1.00  0.540          C  
ATOM   3624  C   ILE A 224      -4.625   9.376 -10.456  1.00  0.510          C  
ATOM   3625  O   ILE A 224      -4.512   9.239  -9.232  1.00  0.530          O  
ATOM   3626  CB  ILE A 224      -2.900  10.794 -11.590  1.00  0.780          C  
ATOM   3627  CG1 ILE A 224      -1.495  10.670 -12.145  1.00  0.780          C  
ATOM   3628  CG2 ILE A 224      -2.933  11.604 -10.311  1.00  0.780          C  
ATOM   3629  CD1 ILE A 224      -0.987  11.858 -12.697  1.00  0.780          C  
ATOM   3630  H   ILE A 224      -3.542   9.140 -13.441  1.00  0.710          H  
ATOM   3631  HA  ILE A 224      -2.587   8.916 -10.747  1.00  0.650          H  
ATOM   3632  HB  ILE A 224      -3.532  11.258 -12.352  1.00  0.930          H  
ATOM   3633 1HG1 ILE A 224      -0.831  10.329 -11.359  1.00  0.930          H  
ATOM   3634 2HG1 ILE A 224      -1.501   9.945 -12.931  1.00  0.930          H  
ATOM   3635 1HG2 ILE A 224      -2.602  12.603 -10.506  1.00  0.930          H  
ATOM   3636 2HG2 ILE A 224      -3.926  11.651  -9.939  1.00  0.930          H  
ATOM   3637 3HG2 ILE A 224      -2.296  11.137  -9.557  1.00  0.930          H  
ATOM   3638 1HD1 ILE A 224      -0.014  11.688 -13.077  1.00  0.930          H  
ATOM   3639 2HD1 ILE A 224      -1.638  12.159 -13.484  1.00  0.930          H  
ATOM   3640 3HD1 ILE A 224      -0.946  12.603 -11.958  1.00  0.930          H  
ATOM   3641  N   PHE A 225      -5.811   9.557 -11.051  1.00  0.660          N  
ATOM   3642  CA  PHE A 225      -7.019   9.526 -10.242  1.00  0.890          C  
ATOM   3643  C   PHE A 225      -7.077   8.232  -9.439  1.00  0.860          C  
ATOM   3644  O   PHE A 225      -7.267   8.259  -8.211  1.00  0.880          O  
ATOM   3645  CB  PHE A 225      -8.282   9.633 -11.093  1.00  1.150          C  
ATOM   3646  CG  PHE A 225      -9.535   9.521 -10.259  1.00  1.150          C  
ATOM   3647  CD1 PHE A 225     -10.051  10.619  -9.609  1.00  1.150          C  
ATOM   3648  CD2 PHE A 225     -10.177   8.307 -10.099  1.00  1.150          C  
ATOM   3649  CE1 PHE A 225     -11.169  10.510  -8.819  1.00  1.150          C  
ATOM   3650  CE2 PHE A 225     -11.288   8.189  -9.315  1.00  1.150          C  
ATOM   3651  CZ  PHE A 225     -11.787   9.292  -8.670  1.00  1.150          C  
ATOM   3652  H   PHE A 225      -5.878   9.719 -12.062  1.00  0.790          H  
ATOM   3653  HA  PHE A 225      -6.990  10.358  -9.553  1.00  1.070          H  
ATOM   3654 1HB  PHE A 225      -8.291  10.587 -11.618  1.00  1.380          H  
ATOM   3655 2HB  PHE A 225      -8.284   8.841 -11.846  1.00  1.380          H  
ATOM   3656  HD1 PHE A 225      -9.568  11.579  -9.726  1.00  1.380          H  
ATOM   3657  HD2 PHE A 225      -9.788   7.441 -10.598  1.00  1.380          H  
ATOM   3658  HE1 PHE A 225     -11.564  11.388  -8.310  1.00  1.380          H  
ATOM   3659  HE2 PHE A 225     -11.775   7.221  -9.201  1.00  1.380          H  
ATOM   3660  HZ  PHE A 225     -12.673   9.202  -8.043  1.00  1.380          H  
ATOM   3661  N   THR A 226      -6.900   7.084 -10.116  1.00  0.930          N  
ATOM   3662  CA  THR A 226      -6.936   5.843  -9.372  1.00  1.120          C  
ATOM   3663  C   THR A 226      -5.655   5.650  -8.566  1.00  0.950          C  
ATOM   3664  O   THR A 226      -5.680   4.995  -7.528  1.00  0.990          O  
ATOM   3665  CB  THR A 226      -7.273   4.657 -10.278  1.00  1.490          C  
ATOM   3666  OG1 THR A 226      -6.366   4.603 -11.338  1.00  1.490          O  
ATOM   3667  CG2 THR A 226      -8.646   4.816 -10.817  1.00  1.490          C  
ATOM   3668  H   THR A 226      -6.742   7.068 -11.133  1.00  1.120          H  
ATOM   3669  HA  THR A 226      -7.755   5.913  -8.662  1.00  1.340          H  
ATOM   3670  HB  THR A 226      -7.208   3.736  -9.706  1.00  1.790          H  
ATOM   3671  HG1 THR A 226      -6.492   3.777 -11.816  1.00  1.790          H  
ATOM   3672 1HG2 THR A 226      -8.884   3.973 -11.451  1.00  1.790          H  
ATOM   3673 2HG2 THR A 226      -9.360   4.862  -9.994  1.00  1.790          H  
ATOM   3674 3HG2 THR A 226      -8.694   5.726 -11.400  1.00  1.790          H  
ATOM   3675  N   GLY A 227      -4.572   6.334  -8.939  1.00  0.860          N  
ATOM   3676  CA  GLY A 227      -3.344   6.331  -8.167  1.00  0.900          C  
ATOM   3677  C   GLY A 227      -3.688   6.768  -6.750  1.00  0.710          C  
ATOM   3678  O   GLY A 227      -3.420   6.056  -5.785  1.00  0.800          O  
ATOM   3679  H   GLY A 227      -4.562   6.798  -9.846  1.00  1.030          H  
ATOM   3680 1HA  GLY A 227      -2.899   5.349  -8.164  1.00  1.080          H  
ATOM   3681 2HA  GLY A 227      -2.634   7.025  -8.617  1.00  1.080          H  
ATOM   3682  N   SER A 228      -4.344   7.912  -6.615  1.00  0.540          N  
ATOM   3683  CA  SER A 228      -4.711   8.399  -5.288  1.00  0.500          C  
ATOM   3684  C   SER A 228      -5.562   7.377  -4.540  1.00  0.440          C  
ATOM   3685  O   SER A 228      -5.306   7.092  -3.361  1.00  0.460          O  
ATOM   3686  CB  SER A 228      -5.444   9.710  -5.388  1.00  0.720          C  
ATOM   3687  OG  SER A 228      -5.789  10.186  -4.117  1.00  0.720          O  
ATOM   3688  H   SER A 228      -4.538   8.456  -7.465  1.00  0.650          H  
ATOM   3689  HA  SER A 228      -3.807   8.554  -4.710  1.00  0.600          H  
ATOM   3690 1HB  SER A 228      -4.811  10.431  -5.894  1.00  0.860          H  
ATOM   3691 2HB  SER A 228      -6.340   9.575  -5.991  1.00  0.860          H  
ATOM   3692  HG  SER A 228      -6.152  11.067  -4.246  1.00  0.860          H  
ATOM   3693  N   VAL A 229      -6.534   6.775  -5.232  1.00  0.450          N  
ATOM   3694  CA  VAL A 229      -7.414   5.798  -4.599  1.00  0.510          C  
ATOM   3695  C   VAL A 229      -6.631   4.599  -4.050  1.00  0.490          C  
ATOM   3696  O   VAL A 229      -6.858   4.185  -2.906  1.00  0.530          O  
ATOM   3697  CB  VAL A 229      -8.463   5.292  -5.625  1.00  0.690          C  
ATOM   3698  CG1 VAL A 229      -9.266   4.118  -5.052  1.00  0.690          C  
ATOM   3699  CG2 VAL A 229      -9.386   6.462  -6.036  1.00  0.690          C  
ATOM   3700  H   VAL A 229      -6.684   7.069  -6.203  1.00  0.540          H  
ATOM   3701  HA  VAL A 229      -7.928   6.287  -3.772  1.00  0.610          H  
ATOM   3702  HB  VAL A 229      -7.948   4.918  -6.499  1.00  0.830          H  
ATOM   3703 1HG1 VAL A 229      -9.982   3.774  -5.797  1.00  0.830          H  
ATOM   3704 2HG1 VAL A 229      -8.608   3.287  -4.793  1.00  0.830          H  
ATOM   3705 3HG1 VAL A 229      -9.800   4.445  -4.160  1.00  0.830          H  
ATOM   3706 1HG2 VAL A 229     -10.110   6.117  -6.775  1.00  0.830          H  
ATOM   3707 2HG2 VAL A 229      -9.909   6.833  -5.159  1.00  0.830          H  
ATOM   3708 3HG2 VAL A 229      -8.795   7.266  -6.468  1.00  0.830          H  
ATOM   3709  N   PHE A 230      -5.722   4.053  -4.854  1.00  0.500          N  
ATOM   3710  CA  PHE A 230      -4.909   2.917  -4.451  1.00  0.560          C  
ATOM   3711  C   PHE A 230      -3.860   3.258  -3.411  1.00  0.540          C  
ATOM   3712  O   PHE A 230      -3.557   2.414  -2.563  1.00  0.640          O  
ATOM   3713  CB  PHE A 230      -4.312   2.242  -5.662  1.00  0.760          C  
ATOM   3714  CG  PHE A 230      -5.307   1.322  -6.301  1.00  0.760          C  
ATOM   3715  CD1 PHE A 230      -6.161   1.746  -7.315  1.00  0.760          C  
ATOM   3716  CD2 PHE A 230      -5.386   0.009  -5.879  1.00  0.760          C  
ATOM   3717  CE1 PHE A 230      -7.065   0.885  -7.884  1.00  0.760          C  
ATOM   3718  CE2 PHE A 230      -6.292  -0.858  -6.445  1.00  0.760          C  
ATOM   3719  CZ  PHE A 230      -7.134  -0.418  -7.449  1.00  0.760          C  
ATOM   3720  H   PHE A 230      -5.620   4.439  -5.796  1.00  0.600          H  
ATOM   3721  HA  PHE A 230      -5.581   2.188  -4.001  1.00  0.670          H  
ATOM   3722 1HB  PHE A 230      -4.031   3.005  -6.387  1.00  0.910          H  
ATOM   3723 2HB  PHE A 230      -3.419   1.677  -5.394  1.00  0.910          H  
ATOM   3724  HD1 PHE A 230      -6.111   2.759  -7.662  1.00  0.910          H  
ATOM   3725  HD2 PHE A 230      -4.719  -0.339  -5.089  1.00  0.910          H  
ATOM   3726  HE1 PHE A 230      -7.723   1.233  -8.677  1.00  0.910          H  
ATOM   3727  HE2 PHE A 230      -6.344  -1.892  -6.102  1.00  0.910          H  
ATOM   3728  HZ  PHE A 230      -7.849  -1.105  -7.897  1.00  0.910          H  
ATOM   3729  N   ALA A 231      -3.284   4.461  -3.458  1.00  0.460          N  
ATOM   3730  CA  ALA A 231      -2.323   4.825  -2.428  1.00  0.470          C  
ATOM   3731  C   ALA A 231      -3.025   4.803  -1.077  1.00  0.490          C  
ATOM   3732  O   ALA A 231      -2.499   4.257  -0.096  1.00  0.520          O  
ATOM   3733  CB  ALA A 231      -1.750   6.195  -2.686  1.00  0.650          C  
ATOM   3734  H   ALA A 231      -3.497   5.107  -4.223  1.00  0.550          H  
ATOM   3735  HA  ALA A 231      -1.522   4.087  -2.421  1.00  0.560          H  
ATOM   3736 1HB  ALA A 231      -1.042   6.446  -1.906  1.00  0.780          H  
ATOM   3737 2HB  ALA A 231      -1.253   6.198  -3.624  1.00  0.780          H  
ATOM   3738 3HB  ALA A 231      -2.557   6.931  -2.696  1.00  0.780          H  
ATOM   3739  N   ILE A 232      -4.262   5.321  -1.046  1.00  0.470          N  
ATOM   3740  CA  ILE A 232      -5.056   5.311   0.166  1.00  0.520          C  
ATOM   3741  C   ILE A 232      -5.343   3.868   0.528  1.00  0.560          C  
ATOM   3742  O   ILE A 232      -5.119   3.457   1.660  1.00  0.600          O  
ATOM   3743  CB  ILE A 232      -6.346   6.144   0.024  1.00  0.710          C  
ATOM   3744  CG1 ILE A 232      -5.966   7.653  -0.128  1.00  0.710          C  
ATOM   3745  CG2 ILE A 232      -7.267   5.904   1.244  1.00  0.710          C  
ATOM   3746  CD1 ILE A 232      -7.099   8.565  -0.591  1.00  0.710          C  
ATOM   3747  H   ILE A 232      -4.630   5.777  -1.893  1.00  0.560          H  
ATOM   3748  HA  ILE A 232      -4.460   5.749   0.972  1.00  0.620          H  
ATOM   3749  HB  ILE A 232      -6.865   5.846  -0.891  1.00  0.850          H  
ATOM   3750 1HG1 ILE A 232      -5.606   8.015   0.833  1.00  0.850          H  
ATOM   3751 2HG1 ILE A 232      -5.155   7.735  -0.853  1.00  0.850          H  
ATOM   3752 1HG2 ILE A 232      -8.179   6.474   1.141  1.00  0.850          H  
ATOM   3753 2HG2 ILE A 232      -7.521   4.860   1.301  1.00  0.850          H  
ATOM   3754 3HG2 ILE A 232      -6.753   6.202   2.160  1.00  0.850          H  
ATOM   3755 1HD1 ILE A 232      -6.728   9.586  -0.670  1.00  0.850          H  
ATOM   3756 2HD1 ILE A 232      -7.449   8.232  -1.573  1.00  0.850          H  
ATOM   3757 3HD1 ILE A 232      -7.919   8.540   0.113  1.00  0.850          H  
ATOM   3758  N   GLY A 233      -5.793   3.073  -0.452  1.00  0.580          N  
ATOM   3759  CA  GLY A 233      -6.081   1.661  -0.239  1.00  0.660          C  
ATOM   3760  C   GLY A 233      -4.930   0.964   0.487  1.00  0.640          C  
ATOM   3761  O   GLY A 233      -5.156   0.273   1.487  1.00  0.660          O  
ATOM   3762  H   GLY A 233      -5.989   3.474  -1.372  1.00  0.700          H  
ATOM   3763 1HA  GLY A 233      -6.999   1.556   0.333  1.00  0.790          H  
ATOM   3764 2HA  GLY A 233      -6.247   1.187  -1.207  1.00  0.790          H  
ATOM   3765  N   GLY A 234      -3.705   1.142  -0.015  1.00  0.630          N  
ATOM   3766  CA  GLY A 234      -2.517   0.549   0.584  1.00  0.630          C  
ATOM   3767  C   GLY A 234      -2.338   0.985   2.021  1.00  0.620          C  
ATOM   3768  O   GLY A 234      -2.256   0.152   2.927  1.00  0.650          O  
ATOM   3769  H   GLY A 234      -3.609   1.703  -0.866  1.00  0.760          H  
ATOM   3770 1HA  GLY A 234      -2.608  -0.530   0.561  1.00  0.760          H  
ATOM   3771 2HA  GLY A 234      -1.638   0.818   0.003  1.00  0.760          H  
ATOM   3772  N   ASP A 235      -2.307   2.289   2.274  1.00  0.610          N  
ATOM   3773  CA  ASP A 235      -2.124   2.729   3.648  1.00  0.640          C  
ATOM   3774  C   ASP A 235      -3.235   2.240   4.584  1.00  0.650          C  
ATOM   3775  O   ASP A 235      -2.937   1.847   5.725  1.00  0.680          O  
ATOM   3776  CB  ASP A 235      -1.988   4.242   3.700  1.00  0.880          C  
ATOM   3777  CG  ASP A 235      -0.613   4.745   3.206  1.00  0.880          C  
ATOM   3778  OD1 ASP A 235       0.322   3.967   3.107  1.00  0.880          O  
ATOM   3779  OD2 ASP A 235      -0.529   5.906   2.923  1.00  0.880          O  
ATOM   3780  H   ASP A 235      -2.399   2.969   1.509  1.00  0.730          H  
ATOM   3781  HA  ASP A 235      -1.186   2.309   4.008  1.00  0.770          H  
ATOM   3782 1HB  ASP A 235      -2.768   4.685   3.069  1.00  1.060          H  
ATOM   3783 2HB  ASP A 235      -2.154   4.594   4.719  1.00  1.060          H  
ATOM   3784  N   LEU A 236      -4.497   2.205   4.107  1.00  0.670          N  
ATOM   3785  CA  LEU A 236      -5.602   1.719   4.928  1.00  0.720          C  
ATOM   3786  C   LEU A 236      -5.389   0.263   5.287  1.00  0.730          C  
ATOM   3787  O   LEU A 236      -5.566  -0.145   6.440  1.00  0.770          O  
ATOM   3788  CB  LEU A 236      -6.943   1.763   4.163  1.00  0.990          C  
ATOM   3789  CG  LEU A 236      -7.641   3.103   3.870  1.00  0.990          C  
ATOM   3790  CD1 LEU A 236      -8.758   2.847   2.876  1.00  0.990          C  
ATOM   3791  CD2 LEU A 236      -8.234   3.659   5.135  1.00  0.990          C  
ATOM   3792  H   LEU A 236      -4.685   2.557   3.166  1.00  0.800          H  
ATOM   3793  HA  LEU A 236      -5.647   2.317   5.832  1.00  0.860          H  
ATOM   3794 1HB  LEU A 236      -6.776   1.293   3.196  1.00  1.190          H  
ATOM   3795 2HB  LEU A 236      -7.652   1.146   4.706  1.00  1.190          H  
ATOM   3796  HG  LEU A 236      -6.941   3.815   3.443  1.00  1.190          H  
ATOM   3797 1HD1 LEU A 236      -9.276   3.779   2.656  1.00  1.190          H  
ATOM   3798 2HD1 LEU A 236      -8.341   2.444   1.961  1.00  1.190          H  
ATOM   3799 3HD1 LEU A 236      -9.464   2.133   3.294  1.00  1.190          H  
ATOM   3800 1HD2 LEU A 236      -8.762   4.565   4.911  1.00  1.190          H  
ATOM   3801 2HD2 LEU A 236      -8.935   2.941   5.561  1.00  1.190          H  
ATOM   3802 3HD2 LEU A 236      -7.440   3.867   5.846  1.00  1.190          H  
ATOM   3803  N   PHE A 237      -5.006  -0.526   4.278  1.00  0.720          N  
ATOM   3804  CA  PHE A 237      -4.765  -1.946   4.426  1.00  0.760          C  
ATOM   3805  C   PHE A 237      -3.680  -2.244   5.419  1.00  0.710          C  
ATOM   3806  O   PHE A 237      -3.884  -3.019   6.351  1.00  0.760          O  
ATOM   3807  CB  PHE A 237      -4.352  -2.567   3.094  1.00  1.050          C  
ATOM   3808  CG  PHE A 237      -3.948  -3.998   3.210  1.00  1.050          C  
ATOM   3809  CD1 PHE A 237      -4.883  -5.000   3.235  1.00  1.050          C  
ATOM   3810  CD2 PHE A 237      -2.612  -4.338   3.312  1.00  1.050          C  
ATOM   3811  CE1 PHE A 237      -4.488  -6.308   3.346  1.00  1.050          C  
ATOM   3812  CE2 PHE A 237      -2.218  -5.623   3.435  1.00  1.050          C  
ATOM   3813  CZ  PHE A 237      -3.154  -6.619   3.445  1.00  1.050          C  
ATOM   3814  H   PHE A 237      -4.928  -0.114   3.345  1.00  0.860          H  
ATOM   3815  HA  PHE A 237      -5.685  -2.415   4.768  1.00  0.910          H  
ATOM   3816 1HB  PHE A 237      -5.175  -2.491   2.387  1.00  1.260          H  
ATOM   3817 2HB  PHE A 237      -3.521  -2.011   2.672  1.00  1.260          H  
ATOM   3818  HD1 PHE A 237      -5.941  -4.750   3.161  1.00  1.260          H  
ATOM   3819  HD2 PHE A 237      -1.874  -3.557   3.295  1.00  1.260          H  
ATOM   3820  HE1 PHE A 237      -5.234  -7.100   3.357  1.00  1.260          H  
ATOM   3821  HE2 PHE A 237      -1.162  -5.863   3.521  1.00  1.260          H  
ATOM   3822  HZ  PHE A 237      -2.844  -7.657   3.531  1.00  1.260          H  
ATOM   3823  N   PHE A 238      -2.523  -1.632   5.239  1.00  0.670          N  
ATOM   3824  CA  PHE A 238      -1.417  -1.952   6.105  1.00  0.680          C  
ATOM   3825  C   PHE A 238      -1.654  -1.459   7.524  1.00  0.680          C  
ATOM   3826  O   PHE A 238      -1.302  -2.162   8.476  1.00  0.700          O  
ATOM   3827  CB  PHE A 238      -0.121  -1.445   5.506  1.00  0.950          C  
ATOM   3828  CG  PHE A 238       0.404  -2.322   4.354  1.00  0.950          C  
ATOM   3829  CD1 PHE A 238       0.284  -1.925   3.026  1.00  0.950          C  
ATOM   3830  CD2 PHE A 238       1.032  -3.530   4.605  1.00  0.950          C  
ATOM   3831  CE1 PHE A 238       0.794  -2.681   2.003  1.00  0.950          C  
ATOM   3832  CE2 PHE A 238       1.522  -4.289   3.567  1.00  0.950          C  
ATOM   3833  CZ  PHE A 238       1.411  -3.855   2.269  1.00  0.950          C  
ATOM   3834  H   PHE A 238      -2.414  -0.965   4.469  1.00  0.800          H  
ATOM   3835  HA  PHE A 238      -1.339  -3.038   6.144  1.00  0.820          H  
ATOM   3836 1HB  PHE A 238      -0.274  -0.434   5.116  1.00  1.140          H  
ATOM   3837 2HB  PHE A 238       0.652  -1.376   6.263  1.00  1.140          H  
ATOM   3838  HD1 PHE A 238      -0.199  -0.987   2.798  1.00  1.140          H  
ATOM   3839  HD2 PHE A 238       1.144  -3.871   5.633  1.00  1.140          H  
ATOM   3840  HE1 PHE A 238       0.710  -2.327   0.977  1.00  1.140          H  
ATOM   3841  HE2 PHE A 238       2.001  -5.219   3.774  1.00  1.140          H  
ATOM   3842  HZ  PHE A 238       1.816  -4.448   1.446  1.00  1.140          H  
ATOM   3843  N   SER A 239      -2.293  -0.293   7.679  1.00  0.710          N  
ATOM   3844  CA  SER A 239      -2.609   0.227   9.001  1.00  0.760          C  
ATOM   3845  C   SER A 239      -3.578  -0.733   9.709  1.00  0.790          C  
ATOM   3846  O   SER A 239      -3.433  -1.008  10.907  1.00  0.830          O  
ATOM   3847  CB  SER A 239      -3.214   1.598   8.870  1.00  1.040          C  
ATOM   3848  OG  SER A 239      -2.300   2.512   8.348  1.00  1.040          O  
ATOM   3849  H   SER A 239      -2.539   0.278   6.868  1.00  0.850          H  
ATOM   3850  HA  SER A 239      -1.693   0.294   9.581  1.00  0.910          H  
ATOM   3851 1HB  SER A 239      -4.048   1.536   8.211  1.00  1.250          H  
ATOM   3852 2HB  SER A 239      -3.563   1.930   9.838  1.00  1.250          H  
ATOM   3853  HG  SER A 239      -2.335   2.385   7.369  1.00  1.250          H  
ATOM   3854  N   TYR A 240      -4.564  -1.259   8.968  1.00  0.800          N  
ATOM   3855  CA  TYR A 240      -5.499  -2.247   9.491  1.00  0.860          C  
ATOM   3856  C   TYR A 240      -4.759  -3.455  10.027  1.00  0.830          C  
ATOM   3857  O   TYR A 240      -5.028  -3.911  11.144  1.00  0.880          O  
ATOM   3858  CB  TYR A 240      -6.517  -2.657   8.437  1.00  1.180          C  
ATOM   3859  CG  TYR A 240      -7.356  -3.831   8.826  1.00  1.180          C  
ATOM   3860  CD1 TYR A 240      -8.367  -3.708   9.758  1.00  1.180          C  
ATOM   3861  CD2 TYR A 240      -7.119  -5.047   8.211  1.00  1.180          C  
ATOM   3862  CE1 TYR A 240      -9.136  -4.807  10.077  1.00  1.180          C  
ATOM   3863  CE2 TYR A 240      -7.885  -6.135   8.522  1.00  1.180          C  
ATOM   3864  CZ  TYR A 240      -8.892  -6.023   9.453  1.00  1.180          C  
ATOM   3865  OH  TYR A 240      -9.674  -7.114   9.755  1.00  1.180          O  
ATOM   3866  H   TYR A 240      -4.697  -0.941   8.002  1.00  0.960          H  
ATOM   3867  HA  TYR A 240      -6.040  -1.796  10.323  1.00  1.030          H  
ATOM   3868 1HB  TYR A 240      -7.179  -1.815   8.229  1.00  1.420          H  
ATOM   3869 2HB  TYR A 240      -6.013  -2.895   7.515  1.00  1.420          H  
ATOM   3870  HD1 TYR A 240      -8.557  -2.748  10.238  1.00  1.420          H  
ATOM   3871  HD2 TYR A 240      -6.321  -5.134   7.471  1.00  1.420          H  
ATOM   3872  HE1 TYR A 240      -9.935  -4.716  10.811  1.00  1.420          H  
ATOM   3873  HE2 TYR A 240      -7.699  -7.089   8.030  1.00  1.420          H  
ATOM   3874  HH  TYR A 240     -10.280  -6.886  10.466  1.00  1.420          H  
ATOM   3875  N   ILE A 241      -3.825  -3.970   9.240  1.00  0.770          N  
ATOM   3876  CA  ILE A 241      -3.066  -5.129   9.656  1.00  0.770          C  
ATOM   3877  C   ILE A 241      -2.297  -4.821  10.930  1.00  0.770          C  
ATOM   3878  O   ILE A 241      -2.288  -5.643  11.845  1.00  0.830          O  
ATOM   3879  CB  ILE A 241      -2.077  -5.571   8.583  1.00  1.080          C  
ATOM   3880  CG1 ILE A 241      -2.871  -5.986   7.268  1.00  1.080          C  
ATOM   3881  CG2 ILE A 241      -1.140  -6.703   9.167  1.00  1.080          C  
ATOM   3882  CD1 ILE A 241      -3.878  -7.117   7.363  1.00  1.080          C  
ATOM   3883  H   ILE A 241      -3.685  -3.558   8.309  1.00  0.920          H  
ATOM   3884  HA  ILE A 241      -3.755  -5.937   9.875  1.00  0.920          H  
ATOM   3885  HB  ILE A 241      -1.457  -4.719   8.307  1.00  1.290          H  
ATOM   3886 1HG1 ILE A 241      -3.416  -5.156   6.940  1.00  1.290          H  
ATOM   3887 2HG1 ILE A 241      -2.152  -6.203   6.513  1.00  1.290          H  
ATOM   3888 1HG2 ILE A 241      -0.412  -6.990   8.429  1.00  1.290          H  
ATOM   3889 2HG2 ILE A 241      -0.600  -6.347  10.039  1.00  1.290          H  
ATOM   3890 3HG2 ILE A 241      -1.736  -7.571   9.453  1.00  1.290          H  
ATOM   3891 1HD1 ILE A 241      -4.333  -7.262   6.384  1.00  1.290          H  
ATOM   3892 2HD1 ILE A 241      -3.404  -8.025   7.669  1.00  1.290          H  
ATOM   3893 3HD1 ILE A 241      -4.650  -6.864   8.068  1.00  1.290          H  
ATOM   3894  N   LYS A 242      -1.683  -3.634  11.021  1.00  0.750          N  
ATOM   3895  CA  LYS A 242      -0.978  -3.276  12.245  1.00  0.790          C  
ATOM   3896  C   LYS A 242      -1.918  -3.360  13.447  1.00  0.870          C  
ATOM   3897  O   LYS A 242      -1.485  -3.682  14.562  1.00  0.940          O  
ATOM   3898  CB  LYS A 242      -0.335  -1.895  12.171  1.00  1.090          C  
ATOM   3899  CG  LYS A 242       0.873  -1.824  11.280  1.00  1.090          C  
ATOM   3900  CD  LYS A 242       1.706  -0.560  11.523  1.00  1.090          C  
ATOM   3901  CE  LYS A 242       1.053   0.700  10.982  1.00  1.090          C  
ATOM   3902  NZ  LYS A 242       1.940   1.915  11.165  1.00  1.090          N  
ATOM   3903  H   LYS A 242      -1.682  -3.004  10.212  1.00  0.900          H  
ATOM   3904  HA  LYS A 242      -0.178  -3.992  12.396  1.00  0.950          H  
ATOM   3905 1HB  LYS A 242      -1.069  -1.188  11.798  1.00  1.310          H  
ATOM   3906 2HB  LYS A 242      -0.053  -1.577  13.155  1.00  1.310          H  
ATOM   3907 1HG  LYS A 242       1.496  -2.699  11.447  1.00  1.310          H  
ATOM   3908 2HG  LYS A 242       0.529  -1.829  10.257  1.00  1.310          H  
ATOM   3909 1HD  LYS A 242       1.855  -0.441  12.597  1.00  1.310          H  
ATOM   3910 2HD  LYS A 242       2.685  -0.680  11.061  1.00  1.310          H  
ATOM   3911 1HE  LYS A 242       0.840   0.570   9.920  1.00  1.310          H  
ATOM   3912 2HE  LYS A 242       0.119   0.874  11.513  1.00  1.310          H  
ATOM   3913 1HZ  LYS A 242       1.476   2.733  10.811  1.00  1.310          H  
ATOM   3914 2HZ  LYS A 242       2.136   2.044  12.186  1.00  1.310          H  
ATOM   3915 3HZ  LYS A 242       2.826   1.799  10.670  1.00  1.310          H  
ATOM   3916  N   ARG A 243      -3.210  -3.027  13.268  1.00  0.890          N  
ATOM   3917  CA  ARG A 243      -4.119  -3.163  14.399  1.00  0.990          C  
ATOM   3918  C   ARG A 243      -4.238  -4.662  14.743  1.00  1.040          C  
ATOM   3919  O   ARG A 243      -4.124  -5.051  15.906  1.00  1.120          O  
ATOM   3920  CB  ARG A 243      -5.530  -2.654  14.075  1.00  1.350          C  
ATOM   3921  CG  ARG A 243      -5.714  -1.157  13.736  1.00  1.350          C  
ATOM   3922  CD  ARG A 243      -5.555  -0.243  14.889  1.00  1.350          C  
ATOM   3923  NE  ARG A 243      -5.938   1.135  14.521  1.00  1.350          N  
ATOM   3924  CZ  ARG A 243      -5.808   2.227  15.304  1.00  1.350          C  
ATOM   3925  NH1 ARG A 243      -5.295   2.131  16.518  1.00  1.350          N  
ATOM   3926  NH2 ARG A 243      -6.206   3.405  14.840  1.00  1.350          N  
ATOM   3927  H   ARG A 243      -3.531  -2.682  12.354  1.00  1.070          H  
ATOM   3928  HA  ARG A 243      -3.713  -2.625  15.254  1.00  1.190          H  
ATOM   3929 1HB  ARG A 243      -5.943  -3.222  13.255  1.00  1.620          H  
ATOM   3930 2HB  ARG A 243      -6.167  -2.852  14.936  1.00  1.620          H  
ATOM   3931 1HG  ARG A 243      -4.976  -0.873  12.988  1.00  1.620          H  
ATOM   3932 2HG  ARG A 243      -6.712  -1.003  13.323  1.00  1.620          H  
ATOM   3933 1HD  ARG A 243      -6.189  -0.575  15.711  1.00  1.620          H  
ATOM   3934 2HD  ARG A 243      -4.511  -0.241  15.201  1.00  1.620          H  
ATOM   3935  HE  ARG A 243      -6.343   1.277  13.596  1.00  1.620          H  
ATOM   3936 1HH1 ARG A 243      -4.993   1.238  16.875  1.00  1.620          H  
ATOM   3937 2HH1 ARG A 243      -5.204   2.956  17.094  1.00  1.620          H  
ATOM   3938 1HH2 ARG A 243      -6.611   3.480  13.882  1.00  1.620          H  
ATOM   3939 2HH2 ARG A 243      -6.118   4.232  15.409  1.00  1.620          H  
ATOM   3940  N   LEU A 244      -4.366  -5.519  13.712  1.00  1.010          N  
ATOM   3941  CA  LEU A 244      -4.533  -6.972  13.926  1.00  1.090          C  
ATOM   3942  C   LEU A 244      -3.347  -7.620  14.621  1.00  1.170          C  
ATOM   3943  O   LEU A 244      -3.517  -8.541  15.425  1.00  1.290          O  
ATOM   3944  CB  LEU A 244      -4.701  -7.757  12.611  1.00  1.490          C  
ATOM   3945  CG  LEU A 244      -5.959  -7.554  11.764  1.00  1.490          C  
ATOM   3946  CD1 LEU A 244      -5.785  -8.383  10.504  1.00  1.490          C  
ATOM   3947  CD2 LEU A 244      -7.209  -7.965  12.516  1.00  1.490          C  
ATOM   3948  H   LEU A 244      -4.453  -5.111  12.773  1.00  1.210          H  
ATOM   3949  HA  LEU A 244      -5.402  -7.121  14.558  1.00  1.310          H  
ATOM   3950 1HB  LEU A 244      -3.852  -7.531  11.974  1.00  1.790          H  
ATOM   3951 2HB  LEU A 244      -4.647  -8.810  12.852  1.00  1.790          H  
ATOM   3952  HG  LEU A 244      -6.042  -6.500  11.472  1.00  1.790          H  
ATOM   3953 1HD1 LEU A 244      -6.642  -8.257   9.859  1.00  1.790          H  
ATOM   3954 2HD1 LEU A 244      -4.895  -8.066   9.989  1.00  1.790          H  
ATOM   3955 3HD1 LEU A 244      -5.690  -9.435  10.771  1.00  1.790          H  
ATOM   3956 1HD2 LEU A 244      -8.074  -7.820  11.873  1.00  1.790          H  
ATOM   3957 2HD2 LEU A 244      -7.140  -9.014  12.799  1.00  1.790          H  
ATOM   3958 3HD2 LEU A 244      -7.327  -7.357  13.407  1.00  1.790          H  
ATOM   3959  N   ILE A 245      -2.144  -7.150  14.313  1.00  1.140          N  
ATOM   3960  CA  ILE A 245      -0.946  -7.724  14.916  1.00  1.250          C  
ATOM   3961  C   ILE A 245      -0.416  -6.855  16.071  1.00  1.240          C  
ATOM   3962  O   ILE A 245       0.734  -7.014  16.489  1.00  1.350          O  
ATOM   3963  CB  ILE A 245       0.169  -7.989  13.860  1.00  1.710          C  
ATOM   3964  CG1 ILE A 245       0.628  -6.668  13.221  1.00  1.710          C  
ATOM   3965  CG2 ILE A 245      -0.384  -8.967  12.772  1.00  1.710          C  
ATOM   3966  CD1 ILE A 245       1.884  -6.741  12.377  1.00  1.710          C  
ATOM   3967  H   ILE A 245      -2.095  -6.414  13.601  1.00  1.370          H  
ATOM   3968  HA  ILE A 245      -1.212  -8.690  15.338  1.00  1.500          H  
ATOM   3969  HB  ILE A 245       1.035  -8.443  14.348  1.00  2.050          H  
ATOM   3970 1HG1 ILE A 245      -0.151  -6.309  12.601  1.00  2.050          H  
ATOM   3971 2HG1 ILE A 245       0.798  -5.953  14.014  1.00  2.050          H  
ATOM   3972 1HG2 ILE A 245       0.380  -9.185  12.032  1.00  2.050          H  
ATOM   3973 2HG2 ILE A 245      -0.690  -9.896  13.250  1.00  2.050          H  
ATOM   3974 3HG2 ILE A 245      -1.246  -8.515  12.277  1.00  2.050          H  
ATOM   3975 1HD1 ILE A 245       2.115  -5.750  11.985  1.00  2.050          H  
ATOM   3976 2HD1 ILE A 245       2.701  -7.083  12.998  1.00  2.050          H  
ATOM   3977 3HD1 ILE A 245       1.752  -7.428  11.546  1.00  2.050          H  
ATOM   3978  N   SER A 246      -1.251  -5.926  16.570  1.00  1.200          N  
ATOM   3979  CA  SER A 246      -0.956  -5.060  17.712  1.00  1.220          C  
ATOM   3980  C   SER A 246       0.384  -4.314  17.683  1.00  1.220          C  
ATOM   3981  O   SER A 246       1.144  -4.391  18.659  1.00  1.330          O  
ATOM   3982  CB  SER A 246      -1.065  -5.851  19.007  1.00  1.700          C  
ATOM   3983  OG  SER A 246      -2.368  -6.351  19.201  1.00  1.700          O  
ATOM   3984  H   SER A 246      -2.188  -5.825  16.173  1.00  1.440          H  
ATOM   3985  HA  SER A 246      -1.743  -4.300  17.728  1.00  1.460          H  
ATOM   3986 1HB  SER A 246      -0.357  -6.677  18.987  1.00  2.040          H  
ATOM   3987 2HB  SER A 246      -0.795  -5.211  19.846  1.00  2.040          H  
ATOM   3988  HG  SER A 246      -2.348  -6.828  20.028  1.00  2.040          H  
ATOM   3989  N   ILE A 247       0.703  -3.609  16.594  1.00  1.150          N  
ATOM   3990  CA  ILE A 247       1.988  -2.895  16.569  1.00  1.170          C  
ATOM   3991  C   ILE A 247       1.805  -1.439  16.074  1.00  1.100          C  
ATOM   3992  O   ILE A 247       0.914  -1.172  15.279  1.00  1.170          O  
ATOM   3993  CB  ILE A 247       2.989  -3.667  15.688  1.00  1.630          C  
ATOM   3994  CG1 ILE A 247       4.408  -3.151  15.934  1.00  1.630          C  
ATOM   3995  CG2 ILE A 247       2.608  -3.483  14.190  1.00  1.630          C  
ATOM   3996  CD1 ILE A 247       5.496  -4.035  15.380  1.00  1.630          C  
ATOM   3997  H   ILE A 247       0.036  -3.592  15.812  1.00  1.380          H  
ATOM   3998  HA  ILE A 247       2.383  -2.853  17.582  1.00  1.400          H  
ATOM   3999  HB  ILE A 247       2.950  -4.730  15.944  1.00  1.960          H  
ATOM   4000 1HG1 ILE A 247       4.513  -2.184  15.509  1.00  1.960          H  
ATOM   4001 2HG1 ILE A 247       4.566  -3.074  17.008  1.00  1.960          H  
ATOM   4002 1HG2 ILE A 247       3.286  -4.036  13.553  1.00  1.960          H  
ATOM   4003 2HG2 ILE A 247       1.604  -3.840  14.037  1.00  1.960          H  
ATOM   4004 3HG2 ILE A 247       2.657  -2.432  13.913  1.00  1.960          H  
ATOM   4005 1HD1 ILE A 247       6.469  -3.599  15.610  1.00  1.960          H  
ATOM   4006 2HD1 ILE A 247       5.423  -5.024  15.832  1.00  1.960          H  
ATOM   4007 3HD1 ILE A 247       5.404  -4.119  14.304  1.00  1.960          H  
ATOM   4008  N   LYS A 248       2.639  -0.494  16.532  1.00  1.100          N  
ATOM   4009  CA  LYS A 248       2.538   0.896  16.047  1.00  1.090          C  
ATOM   4010  C   LYS A 248       3.194   1.172  14.675  1.00  0.990          C  
ATOM   4011  O   LYS A 248       2.703   2.013  13.905  1.00  1.020          O  
ATOM   4012  CB  LYS A 248       3.114   1.866  17.074  1.00  1.530          C  
ATOM   4013  CG  LYS A 248       2.277   2.001  18.340  1.00  1.530          C  
ATOM   4014  CD  LYS A 248       2.894   3.003  19.311  1.00  1.530          C  
ATOM   4015  CE  LYS A 248       2.037   3.163  20.564  1.00  1.530          C  
ATOM   4016  NZ  LYS A 248       2.638   4.126  21.531  1.00  1.530          N  
ATOM   4017  H   LYS A 248       3.344  -0.741  17.214  1.00  1.320          H  
ATOM   4018  HA  LYS A 248       1.477   1.126  15.938  1.00  1.310          H  
ATOM   4019 1HB  LYS A 248       4.119   1.544  17.356  1.00  1.840          H  
ATOM   4020 2HB  LYS A 248       3.205   2.854  16.623  1.00  1.840          H  
ATOM   4021 1HG  LYS A 248       1.273   2.334  18.071  1.00  1.840          H  
ATOM   4022 2HG  LYS A 248       2.197   1.031  18.827  1.00  1.840          H  
ATOM   4023 1HD  LYS A 248       3.888   2.662  19.601  1.00  1.840          H  
ATOM   4024 2HD  LYS A 248       2.989   3.972  18.821  1.00  1.840          H  
ATOM   4025 1HE  LYS A 248       1.050   3.523  20.277  1.00  1.840          H  
ATOM   4026 2HE  LYS A 248       1.931   2.195  21.051  1.00  1.840          H  
ATOM   4027 1HZ  LYS A 248       2.042   4.205  22.344  1.00  1.840          H  
ATOM   4028 2HZ  LYS A 248       3.551   3.798  21.815  1.00  1.840          H  
ATOM   4029 3HZ  LYS A 248       2.729   5.033  21.093  1.00  1.840          H  
ATOM   4030  N   ASP A 249       4.290   0.484  14.371  1.00  0.950          N  
ATOM   4031  CA  ASP A 249       5.048   0.646  13.130  1.00  0.930          C  
ATOM   4032  C   ASP A 249       5.543  -0.730  12.701  1.00  0.960          C  
ATOM   4033  O   ASP A 249       5.176  -1.716  13.322  1.00  1.200          O  
ATOM   4034  CB  ASP A 249       6.184   1.678  13.324  1.00  1.310          C  
ATOM   4035  CG  ASP A 249       7.245   1.323  14.433  1.00  1.310          C  
ATOM   4036  OD1 ASP A 249       8.017   2.206  14.815  1.00  1.310          O  
ATOM   4037  OD2 ASP A 249       7.246   0.217  14.908  1.00  1.310          O  
ATOM   4038  H   ASP A 249       4.651  -0.177  15.044  1.00  1.140          H  
ATOM   4039  HA  ASP A 249       4.391   1.018  12.349  1.00  1.120          H  
ATOM   4040 1HB  ASP A 249       6.709   1.815  12.372  1.00  1.570          H  
ATOM   4041 2HB  ASP A 249       5.738   2.638  13.577  1.00  1.570          H  
ATOM   4042  N   PHE A 250       6.332  -0.852  11.641  1.00  0.880          N  
ATOM   4043  CA  PHE A 250       6.738  -2.216  11.296  1.00  0.970          C  
ATOM   4044  C   PHE A 250       8.177  -2.598  11.665  1.00  1.100          C  
ATOM   4045  O   PHE A 250       8.449  -3.761  11.995  1.00  1.460          O  
ATOM   4046  CB  PHE A 250       6.511  -2.472   9.829  1.00  1.320          C  
ATOM   4047  CG  PHE A 250       5.067  -2.535   9.383  1.00  1.320          C  
ATOM   4048  CD1 PHE A 250       4.488  -1.498   8.666  1.00  1.320          C  
ATOM   4049  CD2 PHE A 250       4.304  -3.681   9.634  1.00  1.320          C  
ATOM   4050  CE1 PHE A 250       3.194  -1.597   8.200  1.00  1.320          C  
ATOM   4051  CE2 PHE A 250       3.008  -3.775   9.174  1.00  1.320          C  
ATOM   4052  CZ  PHE A 250       2.457  -2.734   8.451  1.00  1.320          C  
ATOM   4053  H   PHE A 250       6.611  -0.040  11.068  1.00  1.060          H  
ATOM   4054  HA  PHE A 250       6.088  -2.906  11.829  1.00  1.160          H  
ATOM   4055 1HB  PHE A 250       7.021  -1.706   9.240  1.00  1.590          H  
ATOM   4056 2HB  PHE A 250       6.957  -3.389   9.598  1.00  1.590          H  
ATOM   4057  HD1 PHE A 250       5.071  -0.596   8.451  1.00  1.590          H  
ATOM   4058  HD2 PHE A 250       4.752  -4.516  10.188  1.00  1.590          H  
ATOM   4059  HE1 PHE A 250       2.760  -0.769   7.618  1.00  1.590          H  
ATOM   4060  HE2 PHE A 250       2.421  -4.672   9.370  1.00  1.590          H  
ATOM   4061  HZ  PHE A 250       1.435  -2.810   8.079  1.00  1.590          H  
ATOM   4062  N   SER A 251       9.106  -1.656  11.560  1.00  0.960          N  
ATOM   4063  CA  SER A 251      10.510  -1.933  11.865  1.00  1.100          C  
ATOM   4064  C   SER A 251      11.314  -0.658  12.014  1.00  1.090          C  
ATOM   4065  O   SER A 251      10.762   0.436  12.100  1.00  1.520          O  
ATOM   4066  CB  SER A 251      11.162  -2.864  10.865  1.00  1.480          C  
ATOM   4067  OG  SER A 251      12.412  -3.300  11.348  1.00  1.480          O  
ATOM   4068  H   SER A 251       8.820  -0.724  11.300  1.00  1.150          H  
ATOM   4069  HA  SER A 251      10.543  -2.445  12.829  1.00  1.320          H  
ATOM   4070 1HB  SER A 251      10.529  -3.717  10.689  1.00  1.780          H  
ATOM   4071 2HB  SER A 251      11.296  -2.364   9.928  1.00  1.780          H  
ATOM   4072  HG  SER A 251      12.703  -4.000  10.741  1.00  1.780          H  
ATOM   4073  N   LYS A 252      12.631  -0.801  12.078  1.00  1.180          N  
ATOM   4074  CA  LYS A 252      13.525   0.338  12.285  1.00  1.320          C  
ATOM   4075  C   LYS A 252      14.613   0.363  11.196  1.00  1.390          C  
ATOM   4076  O   LYS A 252      15.745   0.784  11.440  1.00  1.660          O  
ATOM   4077  CB  LYS A 252      14.168   0.237  13.675  1.00  1.790          C  
ATOM   4078  CG  LYS A 252      13.161   0.095  14.880  1.00  1.790          C  
ATOM   4079  CD  LYS A 252      12.204   1.288  15.114  1.00  1.790          C  
ATOM   4080  CE  LYS A 252      11.337   1.023  16.370  1.00  1.790          C  
ATOM   4081  NZ  LYS A 252      10.250   2.051  16.600  1.00  1.790          N  
ATOM   4082  H   LYS A 252      13.000  -1.742  11.982  1.00  1.420          H  
ATOM   4083  HA  LYS A 252      12.955   1.264  12.203  1.00  1.580          H  
ATOM   4084 1HB  LYS A 252      14.837  -0.623  13.699  1.00  2.150          H  
ATOM   4085 2HB  LYS A 252      14.775   1.124  13.856  1.00  2.150          H  
ATOM   4086 1HG  LYS A 252      12.555  -0.796  14.723  1.00  2.150          H  
ATOM   4087 2HG  LYS A 252      13.740  -0.056  15.790  1.00  2.150          H  
ATOM   4088 1HD  LYS A 252      12.780   2.201  15.258  1.00  2.150          H  
ATOM   4089 2HD  LYS A 252      11.542   1.425  14.262  1.00  2.150          H  
ATOM   4090 1HE  LYS A 252      10.874   0.040  16.282  1.00  2.150          H  
ATOM   4091 2HE  LYS A 252      11.998   1.025  17.234  1.00  2.150          H  
ATOM   4092 1HZ  LYS A 252       9.748   1.815  17.439  1.00  2.150          H  
ATOM   4093 2HZ  LYS A 252      10.652   2.963  16.699  1.00  2.150          H  
ATOM   4094 3HZ  LYS A 252       9.556   2.069  15.818  1.00  2.150          H  
ATOM   4095  N   VAL A 253      14.255  -0.160  10.025  1.00  1.400          N  
ATOM   4096  CA  VAL A 253      15.095  -0.309   8.830  1.00  1.460          C  
ATOM   4097  C   VAL A 253      15.590   0.971   8.168  1.00  1.530          C  
ATOM   4098  O   VAL A 253      16.708   1.005   7.650  1.00  1.590          O  
ATOM   4099  CB  VAL A 253      14.332  -1.125   7.752  1.00  2.020          C  
ATOM   4100  CG1 VAL A 253      15.081  -1.153   6.401  1.00  2.020          C  
ATOM   4101  CG2 VAL A 253      14.126  -2.518   8.267  1.00  2.020          C  
ATOM   4102  H   VAL A 253      13.297  -0.461   9.965  1.00  1.680          H  
ATOM   4103  HA  VAL A 253      15.973  -0.884   9.129  1.00  1.750          H  
ATOM   4104  HB  VAL A 253      13.386  -0.663   7.563  1.00  2.420          H  
ATOM   4105 1HG1 VAL A 253      14.505  -1.736   5.685  1.00  2.420          H  
ATOM   4106 2HG1 VAL A 253      15.212  -0.152   6.000  1.00  2.420          H  
ATOM   4107 3HG1 VAL A 253      16.061  -1.614   6.538  1.00  2.420          H  
ATOM   4108 1HG2 VAL A 253      13.566  -3.104   7.534  1.00  2.420          H  
ATOM   4109 2HG2 VAL A 253      15.094  -2.985   8.445  1.00  2.420          H  
ATOM   4110 3HG2 VAL A 253      13.574  -2.482   9.187  1.00  2.420          H  
ATOM   4111  N   LEU A 254      14.723   1.962   8.055  1.00  1.680          N  
ATOM   4112  CA  LEU A 254      15.045   3.173   7.319  1.00  1.870          C  
ATOM   4113  C   LEU A 254      15.759   4.238   8.138  1.00  1.630          C  
ATOM   4114  O   LEU A 254      15.708   4.259   9.364  1.00  1.540          O  
ATOM   4115  CB  LEU A 254      13.754   3.785   6.759  1.00  2.540          C  
ATOM   4116  CG  LEU A 254      12.913   2.914   5.822  1.00  2.540          C  
ATOM   4117  CD1 LEU A 254      11.649   3.659   5.525  1.00  2.540          C  
ATOM   4118  CD2 LEU A 254      13.655   2.584   4.522  1.00  2.540          C  
ATOM   4119  H   LEU A 254      13.813   1.916   8.531  1.00  2.020          H  
ATOM   4120  HA  LEU A 254      15.704   2.900   6.500  1.00  2.240          H  
ATOM   4121 1HB  LEU A 254      13.113   4.055   7.613  1.00  3.050          H  
ATOM   4122 2HB  LEU A 254      13.997   4.689   6.221  1.00  3.050          H  
ATOM   4123  HG  LEU A 254      12.656   1.994   6.329  1.00  3.050          H  
ATOM   4124 1HD1 LEU A 254      11.025   3.042   4.894  1.00  3.050          H  
ATOM   4125 2HD1 LEU A 254      11.117   3.870   6.464  1.00  3.050          H  
ATOM   4126 3HD1 LEU A 254      11.880   4.591   5.023  1.00  3.050          H  
ATOM   4127 1HD2 LEU A 254      13.016   1.974   3.884  1.00  3.050          H  
ATOM   4128 2HD2 LEU A 254      13.910   3.505   3.995  1.00  3.050          H  
ATOM   4129 3HD2 LEU A 254      14.564   2.028   4.737  1.00  3.050          H  
ATOM   4130  N   GLY A 255      16.395   5.181   7.422  1.00  1.960          N  
ATOM   4131  CA  GLY A 255      16.999   6.376   8.034  1.00  2.160          C  
ATOM   4132  C   GLY A 255      15.914   7.450   8.231  1.00  2.010          C  
ATOM   4133  O   GLY A 255      16.168   8.564   8.692  1.00  2.350          O  
ATOM   4134  H   GLY A 255      16.452   5.073   6.418  1.00  2.350          H  
ATOM   4135 1HA  GLY A 255      17.444   6.114   8.994  1.00  2.590          H  
ATOM   4136 2HA  GLY A 255      17.793   6.760   7.395  1.00  2.590          H  
ATOM   4137  N   LYS A 256      14.712   7.077   7.819  1.00  1.770          N  
ATOM   4138  CA  LYS A 256      13.470   7.813   7.854  1.00  1.710          C  
ATOM   4139  C   LYS A 256      12.638   7.139   8.929  1.00  1.490          C  
ATOM   4140  O   LYS A 256      13.077   6.166   9.530  1.00  1.490          O  
ATOM   4141  CB  LYS A 256      12.754   7.750   6.501  1.00  2.420          C  
ATOM   4142  CG  LYS A 256      13.578   8.249   5.305  1.00  2.420          C  
ATOM   4143  CD  LYS A 256      13.917   9.736   5.422  1.00  2.420          C  
ATOM   4144  CE  LYS A 256      14.637  10.242   4.181  1.00  2.420          C  
ATOM   4145  NZ  LYS A 256      15.041  11.674   4.319  1.00  2.420          N  
ATOM   4146  H   LYS A 256      14.663   6.145   7.454  1.00  2.120          H  
ATOM   4147  HA  LYS A 256      13.648   8.844   8.156  1.00  2.050          H  
ATOM   4148 1HB  LYS A 256      12.457   6.721   6.301  1.00  2.900          H  
ATOM   4149 2HB  LYS A 256      11.843   8.342   6.544  1.00  2.900          H  
ATOM   4150 1HG  LYS A 256      14.504   7.679   5.244  1.00  2.900          H  
ATOM   4151 2HG  LYS A 256      13.014   8.085   4.385  1.00  2.900          H  
ATOM   4152 1HD  LYS A 256      13.003  10.312   5.567  1.00  2.900          H  
ATOM   4153 2HD  LYS A 256      14.572   9.895   6.279  1.00  2.900          H  
ATOM   4154 1HE  LYS A 256      15.527   9.637   4.016  1.00  2.900          H  
ATOM   4155 2HE  LYS A 256      13.976  10.141   3.318  1.00  2.900          H  
ATOM   4156 1HZ  LYS A 256      15.516  11.976   3.479  1.00  2.900          H  
ATOM   4157 2HZ  LYS A 256      14.220  12.247   4.462  1.00  2.900          H  
ATOM   4158 3HZ  LYS A 256      15.662  11.773   5.111  1.00  2.900          H  
ATOM   4159  N   HIS A 257      11.481   7.671   9.255  1.00  1.550          N  
ATOM   4160  CA  HIS A 257      10.693   6.984  10.268  1.00  1.590          C  
ATOM   4161  C   HIS A 257      10.237   5.592   9.811  1.00  1.380          C  
ATOM   4162  O   HIS A 257       9.802   5.419   8.669  1.00  1.460          O  
ATOM   4163  CB  HIS A 257       9.471   7.817  10.656  1.00  2.210          C  
ATOM   4164  CG  HIS A 257       8.696   7.232  11.786  1.00  2.210          C  
ATOM   4165  ND1 HIS A 257       7.817   6.185  11.614  1.00  2.210          N  
ATOM   4166  CD2 HIS A 257       8.677   7.529  13.103  1.00  2.210          C  
ATOM   4167  CE1 HIS A 257       7.290   5.862  12.778  1.00  2.210          C  
ATOM   4168  NE2 HIS A 257       7.794   6.664  13.697  1.00  2.210          N  
ATOM   4169  H   HIS A 257      11.130   8.497   8.796  1.00  1.860          H  
ATOM   4170  HA  HIS A 257      11.301   6.848  11.162  1.00  1.910          H  
ATOM   4171 1HB  HIS A 257       9.785   8.822  10.939  1.00  2.650          H  
ATOM   4172 2HB  HIS A 257       8.807   7.907   9.799  1.00  2.650          H  
ATOM   4173  HD2 HIS A 257       9.257   8.306  13.601  1.00  2.650          H  
ATOM   4174  HE1 HIS A 257       6.562   5.066  12.952  1.00  2.650          H  
ATOM   4175  HE2 HIS A 257       7.569   6.644  14.683  1.00  2.650          H  
ATOM   4176  N   GLY A 258      10.318   4.620  10.728  1.00  1.320          N  
ATOM   4177  CA  GLY A 258       9.838   3.251  10.516  1.00  1.210          C  
ATOM   4178  C   GLY A 258      10.706   2.285   9.689  1.00  1.320          C  
ATOM   4179  O   GLY A 258      11.933   2.434   9.546  1.00  1.680          O  
ATOM   4180  H   GLY A 258      10.707   4.850  11.628  1.00  1.580          H  
ATOM   4181 1HA  GLY A 258       9.661   2.798  11.494  1.00  1.450          H  
ATOM   4182 2HA  GLY A 258       8.855   3.312  10.057  1.00  1.450          H  
ATOM   4183  N   GLY A 259      10.034   1.214   9.255  1.00  1.390          N  
ATOM   4184  CA  GLY A 259      10.625   0.113   8.512  1.00  1.660          C  
ATOM   4185  C   GLY A 259      10.471   0.360   7.029  1.00  1.290          C  
ATOM   4186  O   GLY A 259      10.032   1.430   6.623  1.00  1.380          O  
ATOM   4187  H   GLY A 259       9.024   1.197   9.436  1.00  1.670          H  
ATOM   4188 1HA  GLY A 259      11.667   0.009   8.778  1.00  1.990          H  
ATOM   4189 2HA  GLY A 259      10.115  -0.813   8.772  1.00  1.990          H  
ATOM   4190  N   VAL A 260      10.752  -0.634   6.202  1.00  1.060          N  
ATOM   4191  CA  VAL A 260      10.630  -0.399   4.768  1.00  0.880          C  
ATOM   4192  C   VAL A 260       9.160  -0.246   4.368  1.00  0.850          C  
ATOM   4193  O   VAL A 260       8.825   0.560   3.498  1.00  1.190          O  
ATOM   4194  CB  VAL A 260      11.349  -1.497   3.938  1.00  1.300          C  
ATOM   4195  CG1 VAL A 260      10.601  -2.820   3.951  1.00  1.300          C  
ATOM   4196  CG2 VAL A 260      11.515  -1.012   2.509  1.00  1.300          C  
ATOM   4197  H   VAL A 260      11.064  -1.531   6.591  1.00  1.270          H  
ATOM   4198  HA  VAL A 260      11.133   0.539   4.542  1.00  1.060          H  
ATOM   4199  HB  VAL A 260      12.327  -1.673   4.382  1.00  1.560          H  
ATOM   4200 1HG1 VAL A 260      11.166  -3.549   3.374  1.00  1.560          H  
ATOM   4201 2HG1 VAL A 260      10.501  -3.171   4.957  1.00  1.560          H  
ATOM   4202 3HG1 VAL A 260       9.620  -2.704   3.508  1.00  1.560          H  
ATOM   4203 1HG2 VAL A 260      12.050  -1.758   1.929  1.00  1.560          H  
ATOM   4204 2HG2 VAL A 260      10.538  -0.853   2.064  1.00  1.560          H  
ATOM   4205 3HG2 VAL A 260      12.080  -0.078   2.501  1.00  1.560          H  
ATOM   4206  N   LEU A 261       8.269  -0.987   5.022  1.00  0.870          N  
ATOM   4207  CA  LEU A 261       6.837  -0.910   4.713  1.00  0.970          C  
ATOM   4208  C   LEU A 261       6.276   0.483   4.970  1.00  0.850          C  
ATOM   4209  O   LEU A 261       5.548   1.073   4.163  1.00  1.140          O  
ATOM   4210  CB  LEU A 261       6.115  -1.889   5.615  1.00  1.320          C  
ATOM   4211  CG  LEU A 261       6.308  -3.349   5.351  1.00  1.320          C  
ATOM   4212  CD1 LEU A 261       5.784  -4.047   6.462  1.00  1.320          C  
ATOM   4213  CD2 LEU A 261       5.567  -3.760   4.150  1.00  1.320          C  
ATOM   4214  H   LEU A 261       8.601  -1.638   5.755  1.00  1.040          H  
ATOM   4215  HA  LEU A 261       6.685  -1.156   3.666  1.00  1.160          H  
ATOM   4216 1HB  LEU A 261       6.472  -1.712   6.622  1.00  1.580          H  
ATOM   4217 2HB  LEU A 261       5.050  -1.676   5.592  1.00  1.580          H  
ATOM   4218  HG  LEU A 261       7.365  -3.587   5.241  1.00  1.580          H  
ATOM   4219 1HD1 LEU A 261       5.912  -5.074   6.319  1.00  1.580          H  
ATOM   4220 2HD1 LEU A 261       6.326  -3.749   7.324  1.00  1.580          H  
ATOM   4221 3HD1 LEU A 261       4.742  -3.806   6.579  1.00  1.580          H  
ATOM   4222 1HD2 LEU A 261       5.691  -4.826   4.007  1.00  1.580          H  
ATOM   4223 2HD2 LEU A 261       4.502  -3.525   4.269  1.00  1.580          H  
ATOM   4224 3HD2 LEU A 261       5.956  -3.237   3.320  1.00  1.580          H  
ATOM   4225  N   ASP A 262       6.773   1.101   6.019  1.00  0.770          N  
ATOM   4226  CA  ASP A 262       6.326   2.417   6.440  1.00  0.830          C  
ATOM   4227  C   ASP A 262       6.576   3.484   5.346  1.00  1.020          C  
ATOM   4228  O   ASP A 262       6.016   4.581   5.409  1.00  1.410          O  
ATOM   4229  CB  ASP A 262       6.999   2.769   7.773  1.00  1.140          C  
ATOM   4230  CG  ASP A 262       6.431   1.917   9.016  1.00  1.140          C  
ATOM   4231  OD1 ASP A 262       5.240   1.891   9.217  1.00  1.140          O  
ATOM   4232  OD2 ASP A 262       7.223   1.239   9.694  1.00  1.140          O  
ATOM   4233  H   ASP A 262       7.425   0.580   6.586  1.00  0.920          H  
ATOM   4234  HA  ASP A 262       5.249   2.366   6.610  1.00  1.000          H  
ATOM   4235 1HB  ASP A 262       8.072   2.616   7.676  1.00  1.370          H  
ATOM   4236 2HB  ASP A 262       6.854   3.834   7.980  1.00  1.370          H  
ATOM   4237  N   ARG A 263       7.423   3.170   4.352  1.00  0.920          N  
ATOM   4238  CA  ARG A 263       7.702   4.047   3.226  1.00  1.070          C  
ATOM   4239  C   ARG A 263       7.092   3.490   1.930  1.00  1.050          C  
ATOM   4240  O   ARG A 263       6.616   4.259   1.094  1.00  1.230          O  
ATOM   4241  CB  ARG A 263       9.194   4.248   3.056  1.00  1.440          C  
ATOM   4242  CG  ARG A 263       9.625   5.159   1.919  1.00  1.440          C  
ATOM   4243  CD  ARG A 263      11.096   5.423   1.975  1.00  1.440          C  
ATOM   4244  NE  ARG A 263      11.560   6.222   0.845  1.00  1.440          N  
ATOM   4245  CZ  ARG A 263      11.473   7.575   0.748  1.00  1.440          C  
ATOM   4246  NH1 ARG A 263      10.924   8.285   1.716  1.00  1.440          N  
ATOM   4247  NH2 ARG A 263      11.939   8.193  -0.327  1.00  1.440          N  
ATOM   4248  H   ARG A 263       7.858   2.249   4.334  1.00  1.100          H  
ATOM   4249  HA  ARG A 263       7.250   5.018   3.425  1.00  1.280          H  
ATOM   4250 1HB  ARG A 263       9.572   4.693   3.965  1.00  1.730          H  
ATOM   4251 2HB  ARG A 263       9.677   3.282   2.927  1.00  1.730          H  
ATOM   4252 1HG  ARG A 263       9.405   4.678   0.962  1.00  1.730          H  
ATOM   4253 2HG  ARG A 263       9.083   6.100   1.982  1.00  1.730          H  
ATOM   4254 1HD  ARG A 263      11.347   5.945   2.897  1.00  1.730          H  
ATOM   4255 2HD  ARG A 263      11.626   4.471   1.955  1.00  1.730          H  
ATOM   4256  HE  ARG A 263      12.000   5.721   0.083  1.00  1.730          H  
ATOM   4257 1HH1 ARG A 263      10.563   7.831   2.541  1.00  1.730          H  
ATOM   4258 2HH1 ARG A 263      10.862   9.291   1.634  1.00  1.730          H  
ATOM   4259 1HH2 ARG A 263      12.360   7.665  -1.076  1.00  1.730          H  
ATOM   4260 2HH2 ARG A 263      11.873   9.198  -0.400  1.00  1.730          H  
ATOM   4261  N   PHE A 264       7.112   2.156   1.758  1.00  0.880          N  
ATOM   4262  CA  PHE A 264       6.640   1.516   0.525  1.00  0.940          C  
ATOM   4263  C   PHE A 264       5.244   0.823   0.512  1.00  0.810          C  
ATOM   4264  O   PHE A 264       4.882   0.227  -0.511  1.00  0.820          O  
ATOM   4265  CB  PHE A 264       7.716   0.529   0.073  1.00  1.290          C  
ATOM   4266  CG  PHE A 264       9.005   1.216  -0.400  1.00  1.290          C  
ATOM   4267  CD1 PHE A 264      10.050   1.516   0.476  1.00  1.290          C  
ATOM   4268  CD2 PHE A 264       9.176   1.537  -1.737  1.00  1.290          C  
ATOM   4269  CE1 PHE A 264      11.209   2.119   0.026  1.00  1.290          C  
ATOM   4270  CE2 PHE A 264      10.336   2.138  -2.183  1.00  1.290          C  
ATOM   4271  CZ  PHE A 264      11.347   2.429  -1.302  1.00  1.290          C  
ATOM   4272  H   PHE A 264       7.538   1.564   2.472  1.00  1.060          H  
ATOM   4273  HA  PHE A 264       6.603   2.301  -0.229  1.00  1.130          H  
ATOM   4274 1HB  PHE A 264       7.968  -0.134   0.906  1.00  1.550          H  
ATOM   4275 2HB  PHE A 264       7.336  -0.090  -0.736  1.00  1.550          H  
ATOM   4276  HD1 PHE A 264       9.950   1.275   1.526  1.00  1.550          H  
ATOM   4277  HD2 PHE A 264       8.382   1.307  -2.444  1.00  1.550          H  
ATOM   4278  HE1 PHE A 264      12.019   2.343   0.721  1.00  1.550          H  
ATOM   4279  HE2 PHE A 264      10.457   2.384  -3.243  1.00  1.550          H  
ATOM   4280  HZ  PHE A 264      12.259   2.904  -1.671  1.00  1.550          H  
ATOM   4281  N   ASP A 265       4.449   0.901   1.594  1.00  0.860          N  
ATOM   4282  CA  ASP A 265       3.099   0.300   1.625  1.00  0.910          C  
ATOM   4283  C   ASP A 265       2.169   0.744   0.491  1.00  0.680          C  
ATOM   4284  O   ASP A 265       1.585  -0.089  -0.228  1.00  0.810          O  
ATOM   4285  CB  ASP A 265       2.396   0.673   2.944  1.00  1.250          C  
ATOM   4286  CG  ASP A 265       2.838  -0.126   4.159  1.00  1.250          C  
ATOM   4287  OD1 ASP A 265       3.468  -1.129   3.968  1.00  1.250          O  
ATOM   4288  OD2 ASP A 265       2.522   0.260   5.268  1.00  1.250          O  
ATOM   4289  H   ASP A 265       4.800   1.313   2.460  1.00  1.030          H  
ATOM   4290  HA  ASP A 265       3.210  -0.783   1.576  1.00  1.090          H  
ATOM   4291 1HB  ASP A 265       2.619   1.722   3.162  1.00  1.500          H  
ATOM   4292 2HB  ASP A 265       1.326   0.619   2.826  1.00  1.500          H  
ATOM   4293  N   SER A 266       2.055   2.063   0.317  1.00  0.570          N  
ATOM   4294  CA  SER A 266       1.217   2.647  -0.715  1.00  0.550          C  
ATOM   4295  C   SER A 266       1.744   2.342  -2.095  1.00  0.580          C  
ATOM   4296  O   SER A 266       0.964   2.089  -3.017  1.00  0.700          O  
ATOM   4297  CB  SER A 266       1.219   4.133  -0.559  1.00  0.780          C  
ATOM   4298  OG  SER A 266       2.519   4.599  -0.747  1.00  0.780          O  
ATOM   4299  H   SER A 266       2.558   2.693   0.933  1.00  0.680          H  
ATOM   4300  HA  SER A 266       0.205   2.258  -0.617  1.00  0.660          H  
ATOM   4301 1HB  SER A 266       0.562   4.586  -1.291  1.00  0.930          H  
ATOM   4302 2HB  SER A 266       0.858   4.416   0.433  1.00  0.930          H  
ATOM   4303  HG  SER A 266       2.435   5.570  -0.891  1.00  0.930          H  
ATOM   4304  N   SER A 267       3.074   2.275  -2.208  1.00  0.560          N  
ATOM   4305  CA  SER A 267       3.742   2.009  -3.472  1.00  0.640          C  
ATOM   4306  C   SER A 267       3.320   0.647  -3.970  1.00  0.710          C  
ATOM   4307  O   SER A 267       2.894   0.504  -5.113  1.00  0.860          O  
ATOM   4308  CB  SER A 267       5.249   2.098  -3.328  1.00  0.860          C  
ATOM   4309  OG  SER A 267       5.883   1.867  -4.552  1.00  0.860          O  
ATOM   4310  H   SER A 267       3.620   2.505  -1.388  1.00  0.670          H  
ATOM   4311  HA  SER A 267       3.430   2.750  -4.198  1.00  0.770          H  
ATOM   4312 1HB  SER A 267       5.521   3.085  -2.950  1.00  1.040          H  
ATOM   4313 2HB  SER A 267       5.591   1.370  -2.605  1.00  1.040          H  
ATOM   4314  HG  SER A 267       6.824   1.945  -4.382  1.00  1.040          H  
ATOM   4315  N   SER A 268       3.336  -0.360  -3.098  1.00  0.700          N  
ATOM   4316  CA  SER A 268       2.934  -1.684  -3.564  1.00  0.840          C  
ATOM   4317  C   SER A 268       1.523  -1.677  -4.155  1.00  0.880          C  
ATOM   4318  O   SER A 268       1.293  -2.197  -5.257  1.00  1.200          O  
ATOM   4319  CB  SER A 268       2.969  -2.701  -2.451  1.00  1.120          C  
ATOM   4320  OG  SER A 268       2.549  -3.941  -2.938  1.00  1.120          O  
ATOM   4321  H   SER A 268       3.704  -0.198  -2.154  1.00  0.840          H  
ATOM   4322  HA  SER A 268       3.631  -1.991  -4.338  1.00  1.010          H  
ATOM   4323 1HB  SER A 268       3.978  -2.786  -2.074  1.00  1.340          H  
ATOM   4324 2HB  SER A 268       2.327  -2.382  -1.629  1.00  1.340          H  
ATOM   4325  HG  SER A 268       2.368  -4.506  -2.165  1.00  1.340          H  
ATOM   4326  N   PHE A 269       0.566  -1.070  -3.453  1.00  0.720          N  
ATOM   4327  CA  PHE A 269      -0.796  -1.049  -3.987  1.00  0.810          C  
ATOM   4328  C   PHE A 269      -0.871  -0.294  -5.316  1.00  0.780          C  
ATOM   4329  O   PHE A 269      -1.574  -0.729  -6.247  1.00  0.840          O  
ATOM   4330  CB  PHE A 269      -1.772  -0.518  -2.947  1.00  1.100          C  
ATOM   4331  CG  PHE A 269      -2.225  -1.611  -1.975  1.00  1.100          C  
ATOM   4332  CD1 PHE A 269      -1.318  -2.340  -1.179  1.00  1.100          C  
ATOM   4333  CD2 PHE A 269      -3.578  -1.907  -1.849  1.00  1.100          C  
ATOM   4334  CE1 PHE A 269      -1.769  -3.328  -0.318  1.00  1.100          C  
ATOM   4335  CE2 PHE A 269      -4.011  -2.891  -0.975  1.00  1.100          C  
ATOM   4336  CZ  PHE A 269      -3.101  -3.600  -0.220  1.00  1.100          C  
ATOM   4337  H   PHE A 269       0.802  -0.654  -2.544  1.00  0.860          H  
ATOM   4338  HA  PHE A 269      -1.088  -2.079  -4.185  1.00  0.970          H  
ATOM   4339 1HB  PHE A 269      -1.295   0.286  -2.383  1.00  1.320          H  
ATOM   4340 2HB  PHE A 269      -2.648  -0.097  -3.436  1.00  1.320          H  
ATOM   4341  HD1 PHE A 269      -0.255  -2.139  -1.240  1.00  1.320          H  
ATOM   4342  HD2 PHE A 269      -4.303  -1.353  -2.447  1.00  1.320          H  
ATOM   4343  HE1 PHE A 269      -1.059  -3.893   0.281  1.00  1.320          H  
ATOM   4344  HE2 PHE A 269      -5.075  -3.115  -0.887  1.00  1.320          H  
ATOM   4345  HZ  PHE A 269      -3.446  -4.378   0.455  1.00  1.320          H  
ATOM   4346  N   LEU A 270      -0.137   0.817  -5.415  1.00  0.730          N  
ATOM   4347  CA  LEU A 270      -0.094   1.581  -6.645  1.00  0.730          C  
ATOM   4348  C   LEU A 270       0.499   0.785  -7.807  1.00  0.720          C  
ATOM   4349  O   LEU A 270      -0.107   0.708  -8.870  1.00  0.760          O  
ATOM   4350  CB  LEU A 270       0.771   2.827  -6.438  1.00  1.020          C  
ATOM   4351  CG  LEU A 270       0.222   3.951  -5.570  1.00  1.020          C  
ATOM   4352  CD1 LEU A 270       1.303   4.942  -5.296  1.00  1.020          C  
ATOM   4353  CD2 LEU A 270      -0.854   4.628  -6.274  1.00  1.020          C  
ATOM   4354  H   LEU A 270       0.378   1.154  -4.595  1.00  0.880          H  
ATOM   4355  HA  LEU A 270      -1.103   1.860  -6.902  1.00  0.880          H  
ATOM   4356 1HB  LEU A 270       1.697   2.510  -5.982  1.00  1.230          H  
ATOM   4357 2HB  LEU A 270       1.005   3.221  -7.375  1.00  1.230          H  
ATOM   4358  HG  LEU A 270      -0.144   3.560  -4.628  1.00  1.230          H  
ATOM   4359 1HD1 LEU A 270       0.913   5.756  -4.680  1.00  1.230          H  
ATOM   4360 2HD1 LEU A 270       2.110   4.464  -4.767  1.00  1.230          H  
ATOM   4361 3HD1 LEU A 270       1.662   5.344  -6.235  1.00  1.230          H  
ATOM   4362 1HD2 LEU A 270      -1.191   5.419  -5.664  1.00  1.230          H  
ATOM   4363 2HD2 LEU A 270      -0.494   5.030  -7.211  1.00  1.230          H  
ATOM   4364 3HD2 LEU A 270      -1.667   3.952  -6.455  1.00  1.230          H  
ATOM   4365  N   ILE A 271       1.602   0.076  -7.575  1.00  0.690          N  
ATOM   4366  CA  ILE A 271       2.267  -0.684  -8.633  1.00  0.680          C  
ATOM   4367  C   ILE A 271       1.334  -1.736  -9.179  1.00  0.650          C  
ATOM   4368  O   ILE A 271       1.293  -1.972 -10.392  1.00  0.640          O  
ATOM   4369  CB  ILE A 271       3.539  -1.373  -8.117  1.00  0.960          C  
ATOM   4370  CG1 ILE A 271       4.602  -0.317  -7.783  1.00  0.960          C  
ATOM   4371  CG2 ILE A 271       4.081  -2.362  -9.203  1.00  0.960          C  
ATOM   4372  CD1 ILE A 271       5.756  -0.831  -6.963  1.00  0.960          C  
ATOM   4373  H   ILE A 271       2.035   0.145  -6.653  1.00  0.830          H  
ATOM   4374  HA  ILE A 271       2.539  -0.004  -9.433  1.00  0.820          H  
ATOM   4375  HB  ILE A 271       3.302  -1.899  -7.203  1.00  1.150          H  
ATOM   4376 1HG1 ILE A 271       5.000   0.070  -8.709  1.00  1.150          H  
ATOM   4377 2HG1 ILE A 271       4.133   0.496  -7.242  1.00  1.150          H  
ATOM   4378 1HG2 ILE A 271       4.966  -2.851  -8.841  1.00  1.150          H  
ATOM   4379 2HG2 ILE A 271       3.351  -3.129  -9.443  1.00  1.150          H  
ATOM   4380 3HG2 ILE A 271       4.326  -1.809 -10.101  1.00  1.150          H  
ATOM   4381 1HD1 ILE A 271       6.450  -0.012  -6.776  1.00  1.150          H  
ATOM   4382 2HD1 ILE A 271       5.380  -1.207  -6.011  1.00  1.150          H  
ATOM   4383 3HD1 ILE A 271       6.281  -1.625  -7.483  1.00  1.150          H  
ATOM   4384  N   SER A 272       0.641  -2.426  -8.284  1.00  0.680          N  
ATOM   4385  CA  SER A 272      -0.277  -3.472  -8.686  1.00  0.680          C  
ATOM   4386  C   SER A 272      -1.369  -3.010  -9.656  1.00  0.680          C  
ATOM   4387  O   SER A 272      -1.493  -3.548 -10.776  1.00  0.710          O  
ATOM   4388  CB  SER A 272      -0.945  -4.014  -7.439  1.00  0.950          C  
ATOM   4389  OG  SER A 272      -1.919  -4.954  -7.752  1.00  0.950          O  
ATOM   4390  H   SER A 272       0.774  -2.218  -7.288  1.00  0.820          H  
ATOM   4391  HA  SER A 272       0.303  -4.262  -9.163  1.00  0.820          H  
ATOM   4392 1HB  SER A 272      -0.188  -4.465  -6.791  1.00  1.140          H  
ATOM   4393 2HB  SER A 272      -1.393  -3.197  -6.886  1.00  1.140          H  
ATOM   4394  HG  SER A 272      -2.303  -5.220  -6.914  1.00  1.140          H  
ATOM   4395  N   PHE A 273      -2.162  -2.000  -9.270  1.00  0.660          N  
ATOM   4396  CA  PHE A 273      -3.218  -1.633 -10.204  1.00  0.680          C  
ATOM   4397  C   PHE A 273      -2.628  -0.916 -11.414  1.00  0.640          C  
ATOM   4398  O   PHE A 273      -3.204  -0.997 -12.508  1.00  0.660          O  
ATOM   4399  CB  PHE A 273      -4.272  -0.733  -9.602  1.00  0.940          C  
ATOM   4400  CG  PHE A 273      -3.982   0.678  -9.748  1.00  0.940          C  
ATOM   4401  CD1 PHE A 273      -4.488   1.326 -10.839  1.00  0.940          C  
ATOM   4402  CD2 PHE A 273      -3.222   1.360  -8.879  1.00  0.940          C  
ATOM   4403  CE1 PHE A 273      -4.248   2.612 -11.049  1.00  0.940          C  
ATOM   4404  CE2 PHE A 273      -2.986   2.672  -9.084  1.00  0.940          C  
ATOM   4405  CZ  PHE A 273      -3.513   3.293 -10.173  1.00  0.940          C  
ATOM   4406  H   PHE A 273      -2.041  -1.555  -8.352  1.00  0.790          H  
ATOM   4407  HA  PHE A 273      -3.706  -2.544 -10.548  1.00  0.820          H  
ATOM   4408 1HB  PHE A 273      -5.240  -0.939 -10.048  1.00  1.130          H  
ATOM   4409 2HB  PHE A 273      -4.343  -0.948  -8.546  1.00  1.130          H  
ATOM   4410  HD1 PHE A 273      -5.087   0.766 -11.540  1.00  1.130          H  
ATOM   4411  HD2 PHE A 273      -2.807   0.843  -8.019  1.00  1.130          H  
ATOM   4412  HE1 PHE A 273      -4.641   3.107 -11.922  1.00  1.130          H  
ATOM   4413  HE2 PHE A 273      -2.378   3.218  -8.398  1.00  1.130          H  
ATOM   4414  HZ  PHE A 273      -3.329   4.344 -10.350  1.00  1.130          H  
ATOM   4415  N   PHE A 274      -1.476  -0.227 -11.234  1.00  0.630          N  
ATOM   4416  CA  PHE A 274      -0.861   0.489 -12.327  1.00  0.640          C  
ATOM   4417  C   PHE A 274      -0.470  -0.492 -13.387  1.00  0.670          C  
ATOM   4418  O   PHE A 274      -0.734  -0.262 -14.557  1.00  0.720          O  
ATOM   4419  CB  PHE A 274       0.380   1.291 -11.906  1.00  0.890          C  
ATOM   4420  CG  PHE A 274       0.200   2.699 -11.299  1.00  0.890          C  
ATOM   4421  CD1 PHE A 274       1.008   3.127 -10.269  1.00  0.890          C  
ATOM   4422  CD2 PHE A 274      -0.707   3.600 -11.787  1.00  0.890          C  
ATOM   4423  CE1 PHE A 274       0.896   4.393  -9.744  1.00  0.890          C  
ATOM   4424  CE2 PHE A 274      -0.809   4.853 -11.248  1.00  0.890          C  
ATOM   4425  CZ  PHE A 274      -0.024   5.242 -10.231  1.00  0.890          C  
ATOM   4426  H   PHE A 274      -1.023  -0.169 -10.318  1.00  0.760          H  
ATOM   4427  HA  PHE A 274      -1.596   1.166 -12.748  1.00  0.770          H  
ATOM   4428 1HB  PHE A 274       0.928   0.694 -11.191  1.00  1.070          H  
ATOM   4429 2HB  PHE A 274       1.007   1.397 -12.755  1.00  1.070          H  
ATOM   4430  HD1 PHE A 274       1.744   2.445  -9.866  1.00  1.070          H  
ATOM   4431  HD2 PHE A 274      -1.357   3.325 -12.608  1.00  1.070          H  
ATOM   4432  HE1 PHE A 274       1.550   4.711  -8.931  1.00  1.070          H  
ATOM   4433  HE2 PHE A 274      -1.536   5.537 -11.642  1.00  1.070          H  
ATOM   4434  HZ  PHE A 274      -0.128   6.242  -9.816  1.00  1.070          H  
ATOM   4435  N   PHE A 275       0.076  -1.647 -13.001  1.00  0.690          N  
ATOM   4436  CA  PHE A 275       0.446  -2.621 -14.011  1.00  0.780          C  
ATOM   4437  C   PHE A 275      -0.718  -2.890 -14.927  1.00  0.820          C  
ATOM   4438  O   PHE A 275      -0.567  -2.834 -16.146  1.00  0.870          O  
ATOM   4439  CB  PHE A 275       0.965  -3.912 -13.402  1.00  1.060          C  
ATOM   4440  CG  PHE A 275       1.241  -4.911 -14.456  1.00  1.060          C  
ATOM   4441  CD1 PHE A 275       2.345  -4.761 -15.275  1.00  1.060          C  
ATOM   4442  CD2 PHE A 275       0.400  -5.997 -14.647  1.00  1.060          C  
ATOM   4443  CE1 PHE A 275       2.600  -5.655 -16.271  1.00  1.060          C  
ATOM   4444  CE2 PHE A 275       0.660  -6.907 -15.641  1.00  1.060          C  
ATOM   4445  CZ  PHE A 275       1.759  -6.735 -16.460  1.00  1.060          C  
ATOM   4446  H   PHE A 275       0.316  -1.810 -12.018  1.00  0.830          H  
ATOM   4447  HA  PHE A 275       1.229  -2.213 -14.630  1.00  0.940          H  
ATOM   4448 1HB  PHE A 275       1.881  -3.718 -12.849  1.00  1.270          H  
ATOM   4449 2HB  PHE A 275       0.232  -4.316 -12.702  1.00  1.270          H  
ATOM   4450  HD1 PHE A 275       3.010  -3.911 -15.125  1.00  1.270          H  
ATOM   4451  HD2 PHE A 275      -0.475  -6.121 -14.006  1.00  1.270          H  
ATOM   4452  HE1 PHE A 275       3.466  -5.513 -16.914  1.00  1.270          H  
ATOM   4453  HE2 PHE A 275      -0.006  -7.757 -15.793  1.00  1.270          H  
ATOM   4454  HZ  PHE A 275       1.958  -7.451 -17.256  1.00  1.270          H  
ATOM   4455  N   VAL A 276      -1.890  -3.153 -14.361  1.00  0.850          N  
ATOM   4456  CA  VAL A 276      -3.036  -3.381 -15.231  1.00  0.970          C  
ATOM   4457  C   VAL A 276      -3.437  -2.128 -16.036  1.00  0.900          C  
ATOM   4458  O   VAL A 276      -3.670  -2.201 -17.236  1.00  0.980          O  
ATOM   4459  CB  VAL A 276      -4.237  -3.883 -14.426  1.00  1.310          C  
ATOM   4460  CG1 VAL A 276      -5.500  -3.939 -15.322  1.00  1.310          C  
ATOM   4461  CG2 VAL A 276      -3.892  -5.256 -13.874  1.00  1.310          C  
ATOM   4462  H   VAL A 276      -1.943  -3.202 -13.332  1.00  1.020          H  
ATOM   4463  HA  VAL A 276      -2.762  -4.164 -15.934  1.00  1.160          H  
ATOM   4464  HB  VAL A 276      -4.439  -3.194 -13.599  1.00  1.570          H  
ATOM   4465 1HG1 VAL A 276      -6.341  -4.304 -14.735  1.00  1.570          H  
ATOM   4466 2HG1 VAL A 276      -5.747  -2.951 -15.707  1.00  1.570          H  
ATOM   4467 3HG1 VAL A 276      -5.321  -4.616 -16.160  1.00  1.570          H  
ATOM   4468 1HG2 VAL A 276      -4.728  -5.633 -13.286  1.00  1.570          H  
ATOM   4469 2HG2 VAL A 276      -3.690  -5.938 -14.701  1.00  1.570          H  
ATOM   4470 3HG2 VAL A 276      -3.008  -5.185 -13.240  1.00  1.570          H  
ATOM   4471  N   TYR A 277      -3.538  -0.970 -15.400  1.00  0.820          N  
ATOM   4472  CA  TYR A 277      -3.964   0.235 -16.127  1.00  0.870          C  
ATOM   4473  C   TYR A 277      -3.031   0.601 -17.269  1.00  0.850          C  
ATOM   4474  O   TYR A 277      -3.437   1.046 -18.345  1.00  0.990          O  
ATOM   4475  CB  TYR A 277      -4.139   1.431 -15.186  1.00  1.200          C  
ATOM   4476  CG  TYR A 277      -5.499   1.492 -14.513  1.00  1.200          C  
ATOM   4477  CD1 TYR A 277      -6.117   0.347 -13.993  1.00  1.200          C  
ATOM   4478  CD2 TYR A 277      -6.154   2.722 -14.449  1.00  1.200          C  
ATOM   4479  CE1 TYR A 277      -7.361   0.447 -13.423  1.00  1.200          C  
ATOM   4480  CE2 TYR A 277      -7.401   2.809 -13.883  1.00  1.200          C  
ATOM   4481  CZ  TYR A 277      -8.005   1.675 -13.367  1.00  1.200          C  
ATOM   4482  OH  TYR A 277      -9.262   1.746 -12.815  1.00  1.200          O  
ATOM   4483  H   TYR A 277      -3.321  -0.931 -14.399  1.00  0.980          H  
ATOM   4484  HA  TYR A 277      -4.933   0.028 -16.564  1.00  1.040          H  
ATOM   4485 1HB  TYR A 277      -3.375   1.384 -14.406  1.00  1.440          H  
ATOM   4486 2HB  TYR A 277      -3.984   2.356 -15.738  1.00  1.440          H  
ATOM   4487  HD1 TYR A 277      -5.639  -0.625 -14.028  1.00  1.440          H  
ATOM   4488  HD2 TYR A 277      -5.683   3.619 -14.859  1.00  1.440          H  
ATOM   4489  HE1 TYR A 277      -7.842  -0.445 -13.020  1.00  1.440          H  
ATOM   4490  HE2 TYR A 277      -7.914   3.775 -13.844  1.00  1.440          H  
ATOM   4491  HH  TYR A 277      -9.659   2.598 -13.020  1.00  1.440          H  
ATOM   4492  N   HIS A 278      -1.761   0.428 -17.028  1.00  0.800          N  
ATOM   4493  CA  HIS A 278      -0.707   0.789 -17.934  1.00  0.910          C  
ATOM   4494  C   HIS A 278      -0.556  -0.142 -19.140  1.00  1.020          C  
ATOM   4495  O   HIS A 278       0.189   0.164 -20.076  1.00  1.160          O  
ATOM   4496  CB  HIS A 278       0.578   0.896 -17.129  1.00  1.230          C  
ATOM   4497  CG  HIS A 278       0.584   2.066 -16.178  1.00  1.230          C  
ATOM   4498  ND1 HIS A 278       1.633   2.333 -15.324  1.00  1.230          N  
ATOM   4499  CD2 HIS A 278      -0.326   3.038 -15.955  1.00  1.230          C  
ATOM   4500  CE1 HIS A 278       1.350   3.408 -14.621  1.00  1.230          C  
ATOM   4501  NE2 HIS A 278       0.184   3.842 -14.995  1.00  1.230          N  
ATOM   4502  H   HIS A 278      -1.485   0.070 -16.116  1.00  0.960          H  
ATOM   4503  HA  HIS A 278      -0.919   1.777 -18.338  1.00  1.090          H  
ATOM   4504 1HB  HIS A 278       0.728  -0.026 -16.564  1.00  1.480          H  
ATOM   4505 2HB  HIS A 278       1.370   1.003 -17.761  1.00  1.480          H  
ATOM   4506  HD2 HIS A 278      -1.290   3.171 -16.444  1.00  1.480          H  
ATOM   4507  HE1 HIS A 278       1.974   3.868 -13.857  1.00  1.480          H  
ATOM   4508  HE2 HIS A 278      -0.283   4.662 -14.638  1.00  1.480          H  
ATOM   4509  N   LEU A 279      -1.267  -1.269 -19.168  1.00  1.050          N  
ATOM   4510  CA  LEU A 279      -1.174  -2.149 -20.330  1.00  1.300          C  
ATOM   4511  C   LEU A 279      -2.408  -1.996 -21.209  1.00  1.280          C  
ATOM   4512  O   LEU A 279      -2.581  -2.725 -22.194  1.00  1.510          O  
ATOM   4513  CB  LEU A 279      -0.885  -3.611 -19.925  1.00  1.720          C  
ATOM   4514  CG  LEU A 279      -1.810  -4.292 -18.890  1.00  1.720          C  
ATOM   4515  CD1 LEU A 279      -3.144  -4.755 -19.492  1.00  1.720          C  
ATOM   4516  CD2 LEU A 279      -1.058  -5.445 -18.284  1.00  1.720          C  
ATOM   4517  H   LEU A 279      -1.916  -1.505 -18.408  1.00  1.260          H  
ATOM   4518  HA  LEU A 279      -0.320  -1.838 -20.930  1.00  1.560          H  
ATOM   4519 1HB  LEU A 279      -0.898  -4.218 -20.827  1.00  2.060          H  
ATOM   4520 2HB  LEU A 279       0.125  -3.646 -19.518  1.00  2.060          H  
ATOM   4521  HG  LEU A 279      -2.019  -3.598 -18.123  1.00  2.060          H  
ATOM   4522 1HD1 LEU A 279      -3.740  -5.214 -18.708  1.00  2.060          H  
ATOM   4523 2HD1 LEU A 279      -3.695  -3.925 -19.893  1.00  2.060          H  
ATOM   4524 3HD1 LEU A 279      -2.958  -5.478 -20.284  1.00  2.060          H  
ATOM   4525 1HD2 LEU A 279      -1.668  -5.912 -17.515  1.00  2.060          H  
ATOM   4526 2HD2 LEU A 279      -0.814  -6.176 -19.052  1.00  2.060          H  
ATOM   4527 3HD2 LEU A 279      -0.141  -5.062 -17.835  1.00  2.060          H  
ATOM   4528  N   ILE A 280      -3.272  -1.039 -20.862  1.00  1.150          N  
ATOM   4529  CA  ILE A 280      -4.463  -0.803 -21.641  1.00  1.290          C  
ATOM   4530  C   ILE A 280      -4.149   0.283 -22.661  1.00  1.290          C  
ATOM   4531  O   ILE A 280      -3.655   1.354 -22.327  1.00  1.410          O  
ATOM   4532  CB  ILE A 280      -5.657  -0.434 -20.739  1.00  1.750          C  
ATOM   4533  CG1 ILE A 280      -5.928  -1.644 -19.781  1.00  1.750          C  
ATOM   4534  CG2 ILE A 280      -6.891  -0.080 -21.599  1.00  1.750          C  
ATOM   4535  CD1 ILE A 280      -6.894  -1.382 -18.649  1.00  1.750          C  
ATOM   4536  H   ILE A 280      -3.101  -0.446 -20.040  1.00  1.380          H  
ATOM   4537  HA  ILE A 280      -4.719  -1.715 -22.176  1.00  1.550          H  
ATOM   4538  HB  ILE A 280      -5.386   0.422 -20.112  1.00  2.100          H  
ATOM   4539 1HG1 ILE A 280      -6.299  -2.479 -20.369  1.00  2.100          H  
ATOM   4540 2HG1 ILE A 280      -4.984  -1.933 -19.332  1.00  2.100          H  
ATOM   4541 1HG2 ILE A 280      -7.726   0.182 -20.958  1.00  2.100          H  
ATOM   4542 2HG2 ILE A 280      -6.664   0.771 -22.239  1.00  2.100          H  
ATOM   4543 3HG2 ILE A 280      -7.165  -0.935 -22.217  1.00  2.100          H  
ATOM   4544 1HD1 ILE A 280      -6.984  -2.283 -18.042  1.00  2.100          H  
ATOM   4545 2HD1 ILE A 280      -6.522  -0.571 -18.037  1.00  2.100          H  
ATOM   4546 3HD1 ILE A 280      -7.868  -1.117 -19.039  1.00  2.100          H  
ATOM   4547  N   ALA A 281      -4.345  -0.057 -23.927  1.00  1.280          N  
ATOM   4548  CA  ALA A 281      -4.091   0.747 -25.136  1.00  1.480          C  
ATOM   4549  C   ALA A 281      -2.606   1.022 -25.435  1.00  1.550          C  
ATOM   4550  O   ALA A 281      -2.271   1.351 -26.569  1.00  1.740          O  
ATOM   4551  CB  ALA A 281      -4.813   2.085 -25.032  1.00  1.990          C  
ATOM   4552  H   ALA A 281      -4.736  -0.979 -24.075  1.00  1.540          H  
ATOM   4553  HA  ALA A 281      -4.501   0.193 -25.981  1.00  1.780          H  
ATOM   4554 1HB  ALA A 281      -4.666   2.643 -25.955  1.00  2.390          H  
ATOM   4555 2HB  ALA A 281      -5.877   1.913 -24.877  1.00  2.390          H  
ATOM   4556 3HB  ALA A 281      -4.419   2.669 -24.204  1.00  2.390          H  
ATOM   4557  N   GLY A 282      -1.711   0.797 -24.472  1.00  1.510          N  
ATOM   4558  CA  GLY A 282      -0.267   0.944 -24.696  1.00  1.790          C  
ATOM   4559  C   GLY A 282       0.377  -0.432 -24.833  1.00  2.050          C  
ATOM   4560  O   GLY A 282       1.588  -0.569 -24.963  1.00  2.460          O  
ATOM   4561  H   GLY A 282      -2.057   0.577 -23.542  1.00  1.810          H  
ATOM   4562 1HA  GLY A 282      -0.087   1.525 -25.601  1.00  2.150          H  
ATOM   4563 2HA  GLY A 282       0.181   1.488 -23.866  1.00  2.150          H  
ATOM   4564  N   THR A 283      -0.483  -1.434 -24.799  1.00  2.220          N  
ATOM   4565  CA  THR A 283      -0.209  -2.868 -24.824  1.00  2.720          C  
ATOM   4566  C   THR A 283       1.234  -3.259 -24.474  1.00  3.860          C  
ATOM   4567  O   THR A 283       1.573  -3.383 -23.296  1.00  4.600          O  
ATOM   4568  CB  THR A 283      -0.608  -3.483 -26.190  1.00  3.610          C  
ATOM   4569  OG1 THR A 283       0.211  -2.961 -27.242  1.00  3.610          O  
ATOM   4570  CG2 THR A 283      -2.059  -3.106 -26.486  1.00  3.610          C  
ATOM   4571  H   THR A 283      -1.446  -1.158 -24.720  1.00  2.660          H  
ATOM   4572  HA  THR A 283      -0.849  -3.331 -24.070  1.00  3.260          H  
ATOM   4573  HB  THR A 283      -0.505  -4.568 -26.149  1.00  4.330          H  
ATOM   4574  HG1 THR A 283       0.028  -3.454 -28.052  1.00  4.330          H  
ATOM   4575 1HG2 THR A 283      -2.357  -3.534 -27.442  1.00  4.330          H  
ATOM   4576 2HG2 THR A 283      -2.701  -3.495 -25.696  1.00  4.330          H  
ATOM   4577 3HG2 THR A 283      -2.159  -2.023 -26.534  1.00  4.330          H  
ATOM   4578  N   ILE A 284       2.036  -3.571 -25.494  1.00  4.370          N  
ATOM   4579  CA  ILE A 284       3.386  -4.101 -25.298  1.00  5.630          C  
ATOM   4580  C   ILE A 284       4.409  -3.316 -26.138  1.00  5.970          C  
ATOM   4581  O   ILE A 284       4.173  -3.053 -27.321  1.00  6.380          O  
ATOM   4582  CB  ILE A 284       3.438  -5.625 -25.631  1.00  7.380          C  
ATOM   4583  CG1 ILE A 284       2.374  -6.391 -24.774  1.00  7.380          C  
ATOM   4584  CG2 ILE A 284       4.847  -6.195 -25.281  1.00  7.380          C  
ATOM   4585  CD1 ILE A 284       2.165  -7.841 -25.138  1.00  7.380          C  
ATOM   4586  H   ILE A 284       1.677  -3.394 -26.423  1.00  5.240          H  
ATOM   4587  HA  ILE A 284       3.661  -3.973 -24.249  1.00  6.760          H  
ATOM   4588  HB  ILE A 284       3.217  -5.783 -26.687  1.00  8.850          H  
ATOM   4589 1HG1 ILE A 284       2.657  -6.334 -23.741  1.00  8.850          H  
ATOM   4590 2HG1 ILE A 284       1.417  -5.913 -24.895  1.00  8.850          H  
ATOM   4591 1HG2 ILE A 284       4.895  -7.250 -25.499  1.00  8.850          H  
ATOM   4592 2HG2 ILE A 284       5.606  -5.717 -25.838  1.00  8.850          H  
ATOM   4593 3HG2 ILE A 284       5.042  -6.041 -24.221  1.00  8.850          H  
ATOM   4594 1HD1 ILE A 284       1.394  -8.260 -24.490  1.00  8.850          H  
ATOM   4595 2HD1 ILE A 284       1.840  -7.911 -26.177  1.00  8.850          H  
ATOM   4596 3HD1 ILE A 284       3.074  -8.410 -25.008  1.00  8.850          H  
ATOM   4597  N   SER A 285       5.587  -3.062 -25.546  1.00  6.040          N  
ATOM   4598  CA  SER A 285       6.740  -2.332 -26.112  1.00  6.660          C  
ATOM   4599  C   SER A 285       7.289  -2.913 -27.398  1.00  6.960          C  
ATOM   4600  O   SER A 285       7.990  -2.235 -28.157  1.00  7.640          O  
ATOM   4601  CB  SER A 285       7.867  -2.339 -25.091  1.00  9.080          C  
ATOM   4602  OG  SER A 285       8.376  -3.631 -24.923  1.00  9.080          O  
ATOM   4603  H   SER A 285       5.677  -3.325 -24.564  1.00  7.250          H  
ATOM   4604  HA  SER A 285       6.429  -1.320 -26.334  1.00  7.990          H  
ATOM   4605 1HB  SER A 285       8.650  -1.697 -25.407  1.00 10.890          H  
ATOM   4606 2HB  SER A 285       7.514  -1.963 -24.141  1.00 10.890          H  
ATOM   4607  HG  SER A 285       8.932  -3.599 -24.135  1.00 10.890          H  
ATOM   4608  N   ASN A 286       6.941  -4.156 -27.660  1.00  6.720          N  
ATOM   4609  CA  ASN A 286       7.328  -4.874 -28.856  1.00  7.230          C  
ATOM   4610  C   ASN A 286       6.686  -4.231 -30.090  1.00  7.510          C  
ATOM   4611  O   ASN A 286       7.161  -4.413 -31.213  1.00  8.180          O  
ATOM   4612  CB  ASN A 286       6.923  -6.328 -28.740  1.00  9.920          C  
ATOM   4613  CG  ASN A 286       7.767  -7.094 -27.751  1.00  9.920          C  
ATOM   4614  OD1 ASN A 286       8.907  -6.730 -27.436  1.00  9.920          O  
ATOM   4615  ND2 ASN A 286       7.213  -8.162 -27.238  1.00  9.920          N  
ATOM   4616  H   ASN A 286       6.373  -4.605 -26.962  1.00  8.060          H  
ATOM   4617  HA  ASN A 286       8.411  -4.805 -28.972  1.00  8.680          H  
ATOM   4618 1HB  ASN A 286       5.877  -6.387 -28.434  1.00 11.900          H  
ATOM   4619 2HB  ASN A 286       7.006  -6.803 -29.716  1.00 11.900          H  
ATOM   4620 1HD2 ASN A 286       7.717  -8.711 -26.569  1.00 11.900          H  
ATOM   4621 2HD2 ASN A 286       6.289  -8.431 -27.506  1.00 11.900          H  
ATOM   4622  N   GLN A 287       5.568  -3.526 -29.886  1.00  7.240          N  
ATOM   4623  CA  GLN A 287       4.854  -2.872 -30.964  1.00  7.790          C  
ATOM   4624  C   GLN A 287       5.086  -1.369 -30.957  1.00  8.490          C  
ATOM   4625  O   GLN A 287       5.258  -0.740 -29.909  1.00  8.970          O  
ATOM   4626  CB  GLN A 287       3.356  -3.177 -30.869  1.00 10.690          C  
ATOM   4627  CG  GLN A 287       3.023  -4.639 -31.000  1.00 10.690          C  
ATOM   4628  CD  GLN A 287       3.371  -5.124 -32.375  1.00 10.690          C  
ATOM   4629  OE1 GLN A 287       2.932  -4.521 -33.359  1.00 10.690          O  
ATOM   4630  NE2 GLN A 287       4.157  -6.180 -32.465  1.00 10.690          N  
ATOM   4631  H   GLN A 287       5.216  -3.397 -28.933  1.00  8.690          H  
ATOM   4632  HA  GLN A 287       5.232  -3.257 -31.911  1.00  9.350          H  
ATOM   4633 1HB  GLN A 287       2.982  -2.837 -29.899  1.00 12.820          H  
ATOM   4634 2HB  GLN A 287       2.818  -2.636 -31.640  1.00 12.820          H  
ATOM   4635 1HG  GLN A 287       3.600  -5.209 -30.273  1.00 12.820          H  
ATOM   4636 2HG  GLN A 287       1.956  -4.785 -30.837  1.00 12.820          H  
ATOM   4637 1HE2 GLN A 287       4.422  -6.533 -33.363  1.00 12.820          H  
ATOM   4638 2HE2 GLN A 287       4.494  -6.628 -31.639  1.00 12.820          H  
ATOM   4639  N   ARG A 288       4.939  -0.758 -32.135  1.00  8.810          N  
ATOM   4640  CA  ARG A 288       5.034   0.700 -32.289  1.00  9.730          C  
ATOM   4641  C   ARG A 288       3.957   1.413 -31.472  1.00 10.410          C  
ATOM   4642  O   ARG A 288       4.091   2.583 -31.114  1.00 11.180          O  
ATOM   4643  CB  ARG A 288       4.840   1.102 -33.746  1.00 13.250          C  
ATOM   4644  CG  ARG A 288       3.402   0.907 -34.270  1.00 13.250          C  
ATOM   4645  CD  ARG A 288       3.274   1.150 -35.719  1.00 13.250          C  
ATOM   4646  NE  ARG A 288       1.874   1.054 -36.146  1.00 13.250          N  
ATOM   4647  CZ  ARG A 288       1.201  -0.085 -36.445  1.00 13.250          C  
ATOM   4648  NH1 ARG A 288       1.793  -1.262 -36.375  1.00 13.250          N  
ATOM   4649  NH2 ARG A 288      -0.069  -0.010 -36.811  1.00 13.250          N  
ATOM   4650  H   ARG A 288       4.806  -1.334 -32.957  1.00 10.570          H  
ATOM   4651  HA  ARG A 288       6.017   1.025 -31.944  1.00 11.680          H  
ATOM   4652 1HB  ARG A 288       5.100   2.152 -33.869  1.00 15.900          H  
ATOM   4653 2HB  ARG A 288       5.510   0.521 -34.380  1.00 15.900          H  
ATOM   4654 1HG  ARG A 288       3.066  -0.105 -34.056  1.00 15.900          H  
ATOM   4655 2HG  ARG A 288       2.733   1.618 -33.784  1.00 15.900          H  
ATOM   4656 1HD  ARG A 288       3.628   2.157 -35.943  1.00 15.900          H  
ATOM   4657 2HD  ARG A 288       3.866   0.429 -36.280  1.00 15.900          H  
ATOM   4658  HE  ARG A 288       1.362   1.925 -36.221  1.00 15.900          H  
ATOM   4659 1HH1 ARG A 288       2.759  -1.332 -36.099  1.00 15.900          H  
ATOM   4660 2HH1 ARG A 288       1.277  -2.103 -36.599  1.00 15.900          H  
ATOM   4661 1HH2 ARG A 288      -0.526   0.891 -36.867  1.00 15.900          H  
ATOM   4662 2HH2 ARG A 288      -0.583  -0.848 -37.039  1.00 15.900          H  
ATOM   4663  N   LEU A 289       2.905   0.657 -31.181  1.00 10.310          N  
ATOM   4664  CA  LEU A 289       1.697   1.064 -30.504  1.00 11.130          C  
ATOM   4665  C   LEU A 289       1.943   1.561 -29.089  1.00 11.540          C  
ATOM   4666  O   LEU A 289       1.121   2.298 -28.546  1.00 12.440          O  
ATOM   4667  CB  LEU A 289       0.745  -0.131 -30.474  1.00 15.250          C  
ATOM   4668  CG  LEU A 289       0.246  -0.649 -31.872  1.00 15.250          C  
ATOM   4669  CD1 LEU A 289      -0.562  -1.910 -31.654  1.00 15.250          C  
ATOM   4670  CD2 LEU A 289      -0.574   0.417 -32.605  1.00 15.250          C  
ATOM   4671  H   LEU A 289       2.959  -0.296 -31.498  1.00 12.370          H  
ATOM   4672  HA  LEU A 289       1.256   1.888 -31.058  1.00 13.360          H  
ATOM   4673 1HB  LEU A 289       1.247  -0.953 -29.963  1.00 18.300          H  
ATOM   4674 2HB  LEU A 289      -0.133   0.145 -29.885  1.00 18.300          H  
ATOM   4675  HG  LEU A 289       1.102  -0.909 -32.488  1.00 18.300          H  
ATOM   4676 1HD1 LEU A 289      -0.893  -2.300 -32.618  1.00 18.300          H  
ATOM   4677 2HD1 LEU A 289       0.053  -2.659 -31.157  1.00 18.300          H  
ATOM   4678 3HD1 LEU A 289      -1.431  -1.686 -31.035  1.00 18.300          H  
ATOM   4679 1HD2 LEU A 289      -0.901   0.018 -33.565  1.00 18.300          H  
ATOM   4680 2HD2 LEU A 289      -1.446   0.683 -32.007  1.00 18.300          H  
ATOM   4681 3HD2 LEU A 289       0.024   1.304 -32.785  1.00 18.300          H  
ATOM   4682  N   LEU A 290       3.061   1.180 -28.469  1.00 11.020          N  
ATOM   4683  CA  LEU A 290       3.314   1.654 -27.119  1.00 11.530          C  
ATOM   4684  C   LEU A 290       3.296   3.191 -26.995  1.00 11.900          C  
ATOM   4685  O   LEU A 290       2.949   3.686 -25.920  1.00 12.350          O  
ATOM   4686  CB  LEU A 290       4.643   1.105 -26.557  1.00 15.940          C  
ATOM   4687  CG  LEU A 290       5.020   1.579 -25.077  1.00 15.940          C  
ATOM   4688  CD1 LEU A 290       3.978   1.127 -24.044  1.00 15.940          C  
ATOM   4689  CD2 LEU A 290       6.380   1.050 -24.663  1.00 15.940          C  
ATOM   4690  H   LEU A 290       3.744   0.561 -28.925  1.00 13.220          H  
ATOM   4691  HA  LEU A 290       2.513   1.262 -26.498  1.00 13.840          H  
ATOM   4692 1HB  LEU A 290       4.568   0.020 -26.552  1.00 19.130          H  
ATOM   4693 2HB  LEU A 290       5.453   1.392 -27.229  1.00 19.130          H  
ATOM   4694  HG  LEU A 290       5.047   2.633 -25.081  1.00 19.130          H  
ATOM   4695 1HD1 LEU A 290       4.267   1.497 -23.066  1.00 19.130          H  
ATOM   4696 2HD1 LEU A 290       3.000   1.526 -24.292  1.00 19.130          H  
ATOM   4697 3HD1 LEU A 290       3.930   0.034 -24.021  1.00 19.130          H  
ATOM   4698 1HD2 LEU A 290       6.628   1.406 -23.668  1.00 19.130          H  
ATOM   4699 2HD2 LEU A 290       6.343  -0.002 -24.634  1.00 19.130          H  
ATOM   4700 3HD2 LEU A 290       7.135   1.389 -25.369  1.00 19.130          H  
ATOM   4701  N   MET A 291       3.751   3.957 -28.014  1.00 11.940          N  
ATOM   4702  CA  MET A 291       3.773   5.417 -27.842  1.00 12.480          C  
ATOM   4703  C   MET A 291       3.605   6.229 -29.116  1.00 13.320          C  
ATOM   4704  O   MET A 291       3.748   5.727 -30.227  1.00 13.540          O  
ATOM   4705  CB  MET A 291       5.039   5.854 -27.116  1.00 17.260          C  
ATOM   4706  CG  MET A 291       6.368   5.665 -27.850  1.00 17.260          C  
ATOM   4707  SD  MET A 291       6.784   7.048 -28.971  1.00 17.260          S  
ATOM   4708  CE  MET A 291       8.552   6.832 -29.132  1.00 17.260          C  
ATOM   4709  H   MET A 291       4.022   3.542 -28.916  1.00 14.330          H  
ATOM   4710  HA  MET A 291       2.926   5.684 -27.216  1.00 14.980          H  
ATOM   4711 1HB  MET A 291       4.950   6.903 -26.882  1.00 20.710          H  
ATOM   4712 2HB  MET A 291       5.105   5.323 -26.186  1.00 20.710          H  
ATOM   4713 1HG  MET A 291       7.167   5.567 -27.115  1.00 20.710          H  
ATOM   4714 2HG  MET A 291       6.329   4.746 -28.436  1.00 20.710          H  
ATOM   4715 1HE  MET A 291       8.956   7.601 -29.790  1.00 20.710          H  
ATOM   4716 2HE  MET A 291       9.016   6.914 -28.152  1.00 20.710          H  
ATOM   4717 3HE  MET A 291       8.769   5.844 -29.551  1.00 20.710          H  
ATOM   4718  N   GLU A 292       3.331   7.520 -28.940  1.00 13.880          N  
ATOM   4719  CA  GLU A 292       3.196   8.431 -30.059  1.00 14.870          C  
ATOM   4720  C   GLU A 292       3.810   9.799 -29.702  1.00 15.240          C  
ATOM   4721  O   GLU A 292       3.496  10.355 -28.652  1.00 15.430          O  
ATOM   4722  CB  GLU A 292       1.710   8.588 -30.394  1.00 20.420          C  
ATOM   4723  CG  GLU A 292       1.385   9.428 -31.616  1.00 20.420          C  
ATOM   4724  CD  GLU A 292      -0.090   9.491 -31.882  1.00 20.420          C  
ATOM   4725  OE1 GLU A 292      -0.807   8.744 -31.267  1.00 20.420          O  
ATOM   4726  OE2 GLU A 292      -0.513  10.315 -32.668  1.00 20.420          O  
ATOM   4727  H   GLU A 292       3.215   7.871 -28.001  1.00 16.660          H  
ATOM   4728  HA  GLU A 292       3.687   7.978 -30.909  1.00 17.840          H  
ATOM   4729 1HB  GLU A 292       1.277   7.599 -30.553  1.00 24.510          H  
ATOM   4730 2HB  GLU A 292       1.196   9.034 -29.545  1.00 24.510          H  
ATOM   4731 1HG  GLU A 292       1.763  10.416 -31.498  1.00 24.510          H  
ATOM   4732 2HG  GLU A 292       1.876   8.983 -32.479  1.00 24.510          H  
ATOM   4733  N   PRO A 293       4.607  10.430 -30.576  1.00 15.540          N  
ATOM   4734  CA  PRO A 293       5.192  11.754 -30.375  1.00 15.900          C  
ATOM   4735  C   PRO A 293       4.172  12.821 -29.953  1.00 16.740          C  
ATOM   4736  O   PRO A 293       4.531  13.781 -29.273  1.00 16.990          O  
ATOM   4737  CB  PRO A 293       5.767  12.056 -31.763  1.00 23.850          C  
ATOM   4738  CG  PRO A 293       6.122  10.692 -32.330  1.00 23.850          C  
ATOM   4739  CD  PRO A 293       5.037   9.763 -31.833  1.00 23.850          C  
ATOM   4740  HA  PRO A 293       5.996  11.677 -29.631  1.00 19.080          H  
ATOM   4741 1HB  PRO A 293       5.022  12.595 -32.372  1.00 28.620          H  
ATOM   4742 2HB  PRO A 293       6.640  12.717 -31.669  1.00 28.620          H  
ATOM   4743 1HG  PRO A 293       6.165  10.740 -33.431  1.00 28.620          H  
ATOM   4744 2HG  PRO A 293       7.125  10.387 -31.989  1.00 28.620          H  
ATOM   4745 1HD  PRO A 293       4.214   9.690 -32.558  1.00 28.620          H  
ATOM   4746 2HD  PRO A 293       5.515   8.790 -31.626  1.00 28.620          H  
ATOM   4747  N   ASN A 294       2.917  12.661 -30.366  1.00 17.270          N  
ATOM   4748  CA  ASN A 294       1.843  13.596 -30.070  1.00 17.990          C  
ATOM   4749  C   ASN A 294       1.333  13.502 -28.627  1.00 17.770          C  
ATOM   4750  O   ASN A 294       0.879  14.505 -28.061  1.00 18.310          O  
ATOM   4751  CB  ASN A 294       0.717  13.348 -31.041  1.00 24.900          C  
ATOM   4752  CG  ASN A 294       1.080  13.764 -32.435  1.00 24.900          C  
ATOM   4753  OD1 ASN A 294       1.746  14.785 -32.656  1.00 24.900          O  
ATOM   4754  ND2 ASN A 294       0.688  12.963 -33.392  1.00 24.900          N  
ATOM   4755  H   ASN A 294       2.687  11.864 -30.940  1.00 20.720          H  
ATOM   4756  HA  ASN A 294       2.222  14.607 -30.221  1.00 21.590          H  
ATOM   4757 1HB  ASN A 294       0.442  12.299 -31.034  1.00 29.880          H  
ATOM   4758 2HB  ASN A 294      -0.160  13.913 -30.728  1.00 29.880          H  
ATOM   4759 1HD2 ASN A 294       0.910  13.174 -34.343  1.00 29.880          H  
ATOM   4760 2HD2 ASN A 294       0.174  12.104 -33.172  1.00 29.880          H  
ATOM   4761  N   THR A 295       1.389  12.302 -28.022  1.00 17.070          N  
ATOM   4762  CA  THR A 295       0.907  12.148 -26.653  1.00 16.920          C  
ATOM   4763  C   THR A 295       2.019  12.693 -25.754  1.00 16.380          C  
ATOM   4764  O   THR A 295       1.761  13.218 -24.658  1.00 16.530          O  
ATOM   4765  CB  THR A 295       0.444  10.683 -26.344  1.00 23.750          C  
ATOM   4766  OG1 THR A 295      -0.383  10.660 -25.156  1.00 23.750          O  
ATOM   4767  CG2 THR A 295       1.584   9.719 -26.135  1.00 23.750          C  
ATOM   4768  H   THR A 295       1.803  11.500 -28.496  1.00 20.480          H  
ATOM   4769  HA  THR A 295       0.032  12.782 -26.513  1.00 20.300          H  
ATOM   4770  HB  THR A 295      -0.151  10.331 -27.187  1.00 28.500          H  
ATOM   4771  HG1 THR A 295      -0.779   9.777 -25.128  1.00 28.500          H  
ATOM   4772 1HG2 THR A 295       1.173   8.740 -25.949  1.00 28.500          H  
ATOM   4773 2HG2 THR A 295       2.176   9.672 -26.981  1.00 28.500          H  
ATOM   4774 3HG2 THR A 295       2.184  10.025 -25.306  1.00 28.500          H  
ATOM   4775  N   TYR A 296       3.268  12.573 -26.239  1.00 15.830          N  
ATOM   4776  CA  TYR A 296       4.423  13.102 -25.521  1.00 15.350          C  
ATOM   4777  C   TYR A 296       4.494  14.616 -25.642  1.00 15.750          C  
ATOM   4778  O   TYR A 296       4.750  15.302 -24.645  1.00 15.690          O  
ATOM   4779  CB  TYR A 296       5.701  12.478 -26.045  1.00 21.680          C  
ATOM   4780  CG  TYR A 296       5.859  11.030 -25.717  1.00 21.680          C  
ATOM   4781  CD1 TYR A 296       5.038  10.406 -24.775  1.00 21.680          C  
ATOM   4782  CD2 TYR A 296       6.877  10.319 -26.313  1.00 21.680          C  
ATOM   4783  CE1 TYR A 296       5.243   9.155 -24.449  1.00 21.680          C  
ATOM   4784  CE2 TYR A 296       7.081   9.022 -25.948  1.00 21.680          C  
ATOM   4785  CZ  TYR A 296       6.270   8.462 -25.008  1.00 21.680          C  
ATOM   4786  OH  TYR A 296       6.488   7.218 -24.589  1.00 21.680          O  
ATOM   4787  H   TYR A 296       3.401  12.056 -27.116  1.00 19.000          H  
ATOM   4788  HA  TYR A 296       4.316  12.912 -24.458  1.00 18.420          H  
ATOM   4789 1HB  TYR A 296       5.733  12.583 -27.129  1.00 26.020          H  
ATOM   4790 2HB  TYR A 296       6.559  13.015 -25.641  1.00 26.020          H  
ATOM   4791  HD1 TYR A 296       4.230  10.902 -24.268  1.00 26.020          H  
ATOM   4792  HD2 TYR A 296       7.531  10.794 -27.044  1.00 26.020          H  
ATOM   4793  HE1 TYR A 296       4.607   8.697 -23.706  1.00 26.020          H  
ATOM   4794  HE2 TYR A 296       7.897   8.447 -26.383  1.00 26.020          H  
ATOM   4795  HH  TYR A 296       6.003   7.094 -23.726  1.00 26.020          H  
ATOM   4796  N   PHE A 297       4.231  15.142 -26.843  1.00 16.290          N  
ATOM   4797  CA  PHE A 297       4.225  16.569 -27.088  1.00 16.850          C  
ATOM   4798  C   PHE A 297       3.258  17.212 -26.133  1.00 17.300          C  
ATOM   4799  O   PHE A 297       3.601  18.190 -25.461  1.00 17.540          O  
ATOM   4800  CB  PHE A 297       3.820  16.879 -28.522  1.00 23.370          C  
ATOM   4801  CG  PHE A 297       3.711  18.329 -28.807  1.00 23.370          C  
ATOM   4802  CD1 PHE A 297       4.843  19.082 -29.051  1.00 23.370          C  
ATOM   4803  CD2 PHE A 297       2.471  18.956 -28.827  1.00 23.370          C  
ATOM   4804  CE1 PHE A 297       4.746  20.429 -29.308  1.00 23.370          C  
ATOM   4805  CE2 PHE A 297       2.371  20.300 -29.083  1.00 23.370          C  
ATOM   4806  CZ  PHE A 297       3.510  21.040 -29.324  1.00 23.370          C  
ATOM   4807  H   PHE A 297       4.086  14.529 -27.646  1.00 19.550          H  
ATOM   4808  HA  PHE A 297       5.224  16.965 -26.897  1.00 20.220          H  
ATOM   4809 1HB  PHE A 297       4.542  16.441 -29.210  1.00 28.040          H  
ATOM   4810 2HB  PHE A 297       2.860  16.422 -28.731  1.00 28.040          H  
ATOM   4811  HD1 PHE A 297       5.819  18.598 -29.036  1.00 28.040          H  
ATOM   4812  HD2 PHE A 297       1.569  18.373 -28.634  1.00 28.040          H  
ATOM   4813  HE1 PHE A 297       5.645  21.014 -29.496  1.00 28.040          H  
ATOM   4814  HE2 PHE A 297       1.396  20.783 -29.091  1.00 28.040          H  
ATOM   4815  HZ  PHE A 297       3.431  22.106 -29.522  1.00 28.040          H  
ATOM   4816  N   SER A 298       2.040  16.662 -26.071  1.00 17.520          N  
ATOM   4817  CA  SER A 298       1.014  17.189 -25.202  1.00 18.100          C  
ATOM   4818  C   SER A 298       1.457  17.201 -23.741  1.00 17.680          C  
ATOM   4819  O   SER A 298       1.334  18.229 -23.073  1.00 18.140          O  
ATOM   4820  CB  SER A 298      -0.246  16.369 -25.352  1.00 25.110          C  
ATOM   4821  OG  SER A 298      -1.266  16.862 -24.534  1.00 25.110          O  
ATOM   4822  H   SER A 298       1.798  15.871 -26.674  1.00 21.020          H  
ATOM   4823  HA  SER A 298       0.798  18.210 -25.511  1.00 21.720          H  
ATOM   4824 1HB  SER A 298      -0.564  16.383 -26.393  1.00 30.130          H  
ATOM   4825 2HB  SER A 298      -0.033  15.331 -25.092  1.00 30.130          H  
ATOM   4826  HG  SER A 298      -2.034  16.328 -24.731  1.00 30.130          H  
ATOM   4827  N   ALA A 299       2.042  16.101 -23.232  1.00 16.860          N  
ATOM   4828  CA  ALA A 299       2.445  16.121 -21.822  1.00 16.490          C  
ATOM   4829  C   ALA A 299       3.442  17.228 -21.526  1.00 16.440          C  
ATOM   4830  O   ALA A 299       3.319  17.947 -20.535  1.00 16.610          O  
ATOM   4831  CB  ALA A 299       3.087  14.793 -21.431  1.00 23.230          C  
ATOM   4832  H   ALA A 299       2.127  15.242 -23.788  1.00 20.230          H  
ATOM   4833  HA  ALA A 299       1.562  16.306 -21.232  1.00 19.790          H  
ATOM   4834 1HB  ALA A 299       3.359  14.825 -20.382  1.00 27.880          H  
ATOM   4835 2HB  ALA A 299       2.413  13.968 -21.595  1.00 27.880          H  
ATOM   4836 3HB  ALA A 299       3.983  14.637 -22.035  1.00 27.880          H  
ATOM   4837  N   ILE A 300       4.383  17.433 -22.422  1.00 16.340          N  
ATOM   4838  CA  ILE A 300       5.385  18.477 -22.264  1.00 16.420          C  
ATOM   4839  C   ILE A 300       4.759  19.885 -22.355  1.00 17.320          C  
ATOM   4840  O   ILE A 300       5.008  20.777 -21.521  1.00 17.460          O  
ATOM   4841  CB  ILE A 300       6.509  18.197 -23.279  1.00 22.960          C  
ATOM   4842  CG1 ILE A 300       7.226  16.861 -22.786  1.00 22.960          C  
ATOM   4843  CG2 ILE A 300       7.447  19.387 -23.472  1.00 22.960          C  
ATOM   4844  CD1 ILE A 300       8.175  16.222 -23.741  1.00 22.960          C  
ATOM   4845  H   ILE A 300       4.436  16.795 -23.229  1.00 19.610          H  
ATOM   4846  HA  ILE A 300       5.815  18.378 -21.270  1.00 19.700          H  
ATOM   4847  HB  ILE A 300       6.050  17.960 -24.242  1.00 27.550          H  
ATOM   4848 1HG1 ILE A 300       7.763  17.075 -21.879  1.00 27.550          H  
ATOM   4849 2HG1 ILE A 300       6.457  16.125 -22.560  1.00 27.550          H  
ATOM   4850 1HG2 ILE A 300       8.211  19.144 -24.201  1.00 27.550          H  
ATOM   4851 2HG2 ILE A 300       6.889  20.252 -23.828  1.00 27.550          H  
ATOM   4852 3HG2 ILE A 300       7.914  19.642 -22.553  1.00 27.550          H  
ATOM   4853 1HD1 ILE A 300       8.585  15.317 -23.283  1.00 27.550          H  
ATOM   4854 2HD1 ILE A 300       7.643  15.958 -24.658  1.00 27.550          H  
ATOM   4855 3HD1 ILE A 300       8.987  16.904 -23.971  1.00 27.550          H  
ATOM   4856  N   THR A 301       3.908  20.054 -23.358  1.00 17.980          N  
ATOM   4857  CA  THR A 301       3.186  21.280 -23.646  1.00 18.930          C  
ATOM   4858  C   THR A 301       2.300  21.689 -22.471  1.00 19.210          C  
ATOM   4859  O   THR A 301       2.211  22.879 -22.145  1.00 19.850          O  
ATOM   4860  CB  THR A 301       2.319  21.118 -24.915  1.00 26.120          C  
ATOM   4861  OG1 THR A 301       3.157  20.805 -26.023  1.00 26.120          O  
ATOM   4862  CG2 THR A 301       1.580  22.409 -25.230  1.00 26.120          C  
ATOM   4863  H   THR A 301       3.761  19.276 -23.999  1.00 21.580          H  
ATOM   4864  HA  THR A 301       3.911  22.071 -23.824  1.00 22.720          H  
ATOM   4865  HB  THR A 301       1.604  20.317 -24.767  1.00 31.350          H  
ATOM   4866  HG1 THR A 301       3.508  19.895 -25.911  1.00 31.350          H  
ATOM   4867 1HG2 THR A 301       0.991  22.267 -26.134  1.00 31.350          H  
ATOM   4868 2HG2 THR A 301       0.917  22.679 -24.411  1.00 31.350          H  
ATOM   4869 3HG2 THR A 301       2.303  23.207 -25.389  1.00 31.350          H  
ATOM   4870  N   SER A 302       1.684  20.709 -21.802  1.00 18.800          N  
ATOM   4871  CA  SER A 302       0.723  20.940 -20.723  1.00 19.140          C  
ATOM   4872  C   SER A 302       1.275  21.749 -19.549  1.00 18.700          C  
ATOM   4873  O   SER A 302       0.489  22.303 -18.779  1.00 19.110          O  
ATOM   4874  CB  SER A 302       0.229  19.628 -20.133  1.00 26.660          C  
ATOM   4875  OG  SER A 302       1.210  19.026 -19.322  1.00 26.660          O  
ATOM   4876  H   SER A 302       1.799  19.753 -22.150  1.00 22.560          H  
ATOM   4877  HA  SER A 302      -0.124  21.479 -21.141  1.00 22.970          H  
ATOM   4878 1HB  SER A 302      -0.663  19.814 -19.544  1.00 31.990          H  
ATOM   4879 2HB  SER A 302      -0.043  18.942 -20.937  1.00 31.990          H  
ATOM   4880  HG  SER A 302       1.886  18.638 -19.906  1.00 31.990          H  
ATOM   4881  N   ILE A 303       2.603  21.830 -19.380  1.00 17.920          N  
ATOM   4882  CA  ILE A 303       3.129  22.645 -18.286  1.00 17.500          C  
ATOM   4883  C   ILE A 303       4.080  23.693 -18.843  1.00 17.940          C  
ATOM   4884  O   ILE A 303       4.865  24.287 -18.103  1.00 18.190          O  
ATOM   4885  CB  ILE A 303       3.826  21.818 -17.184  1.00 24.670          C  
ATOM   4886  CG1 ILE A 303       5.025  21.034 -17.775  1.00 24.670          C  
ATOM   4887  CG2 ILE A 303       2.777  20.890 -16.530  1.00 24.670          C  
ATOM   4888  CD1 ILE A 303       5.941  20.415 -16.732  1.00 24.670          C  
ATOM   4889  H   ILE A 303       3.244  21.373 -20.038  1.00 21.500          H  
ATOM   4890  HA  ILE A 303       2.306  23.176 -17.815  1.00 21.000          H  
ATOM   4891  HB  ILE A 303       4.225  22.489 -16.426  1.00 29.600          H  
ATOM   4892 1HG1 ILE A 303       4.645  20.246 -18.420  1.00 29.600          H  
ATOM   4893 2HG1 ILE A 303       5.623  21.705 -18.383  1.00 29.600          H  
ATOM   4894 1HG2 ILE A 303       3.222  20.309 -15.736  1.00 29.600          H  
ATOM   4895 2HG2 ILE A 303       1.971  21.497 -16.120  1.00 29.600          H  
ATOM   4896 3HG2 ILE A 303       2.368  20.222 -17.281  1.00 29.600          H  
ATOM   4897 1HD1 ILE A 303       6.739  19.901 -17.245  1.00 29.600          H  
ATOM   4898 2HD1 ILE A 303       6.357  21.197 -16.100  1.00 29.600          H  
ATOM   4899 3HD1 ILE A 303       5.395  19.713 -16.118  1.00 29.600          H  
ATOM   4900  N   GLN A 304       4.023  23.885 -20.163  1.00 18.130          N  
ATOM   4901  CA  GLN A 304       4.839  24.842 -20.890  1.00 18.660          C  
ATOM   4902  C   GLN A 304       6.324  24.748 -20.573  1.00 18.790          C  
ATOM   4903  O   GLN A 304       6.948  25.769 -20.274  1.00 19.040          O  
ATOM   4904  CB  GLN A 304       4.332  26.263 -20.624  1.00 25.910          C  
ATOM   4905  CG  GLN A 304       2.933  26.514 -21.159  1.00 25.910          C  
ATOM   4906  CD  GLN A 304       2.905  26.601 -22.678  1.00 25.910          C  
ATOM   4907  OE1 GLN A 304       3.410  27.567 -23.263  1.00 25.910          O  
ATOM   4908  NE2 GLN A 304       2.336  25.594 -23.324  1.00 25.910          N  
ATOM   4909  H   GLN A 304       3.332  23.365 -20.702  1.00 21.760          H  
ATOM   4910  HA  GLN A 304       4.724  24.628 -21.952  1.00 22.390          H  
ATOM   4911 1HB  GLN A 304       4.330  26.460 -19.553  1.00 31.090          H  
ATOM   4912 2HB  GLN A 304       5.002  26.983 -21.090  1.00 31.090          H  
ATOM   4913 1HG  GLN A 304       2.285  25.692 -20.854  1.00 31.090          H  
ATOM   4914 2HG  GLN A 304       2.564  27.453 -20.753  1.00 31.090          H  
ATOM   4915 1HE2 GLN A 304       2.296  25.608 -24.323  1.00 31.090          H  
ATOM   4916 2HE2 GLN A 304       1.941  24.805 -22.808  1.00 31.090          H  
ATOM   4917  N   SER A 305       6.907  23.549 -20.656  1.00 18.760          N  
ATOM   4918  CA  SER A 305       8.332  23.440 -20.340  1.00 19.040          C  
ATOM   4919  C   SER A 305       9.068  22.509 -21.294  1.00 19.200          C  
ATOM   4920  O   SER A 305       9.621  22.966 -22.298  1.00 19.540          O  
ATOM   4921  OXT SER A 305       8.883  21.301 -21.215  1.00 28.560          O  
ATOM   4922  CB  SER A 305       8.505  22.980 -18.901  1.00 25.540          C  
ATOM   4923  OG  SER A 305       9.866  22.850 -18.557  1.00 25.540          O  
ATOM   4924  H   SER A 305       6.350  22.722 -20.906  1.00 22.510          H  
ATOM   4925  HA  SER A 305       8.782  24.428 -20.432  1.00 22.850          H  
ATOM   4926 1HB  SER A 305       8.022  23.696 -18.234  1.00 30.640          H  
ATOM   4927 2HB  SER A 305       8.006  22.031 -18.767  1.00 30.640          H  
ATOM   4928  HG  SER A 305       9.876  22.538 -17.655  1.00 30.640          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 -1887.3 218.496 1236.8 -115.608 42.6836 52.5115 697.113 -737.8 -1.84443 -11.9325 -534.08 -56.5075 -243.735 -12.3824 -36.2269 -9.59742 0 11.7139 24.3951 140.572 201.317 -39.1297 76.9153 57.5835 61.5737 241.107 -623.363
MET:NtermProteinFull_1 -7.37658 0.80125 2.09108 -0.29581 0.03345 0.03963 1.39677 -1.67242 -0.0434 -0.15339 -0.31833 1.32048 0 0 0 0 0 0.22699 0.06271 1.14238 0 0 0 0.60916 0 0.3169 -1.81911
ILE_2 -7.88176 1.3397 2.21786 -0.50835 0.23455 0.09991 2.20438 -2.16145 -0.00864 -0.06275 -2.03438 0.50112 0 0 0 0 0 -0.11845 0.01801 0.98267 0 0.26945 0 0.73287 -0.12925 1.10249 -3.202
TRP_3 -6.93138 0.84139 4.00355 -0.96916 0.04043 0.32458 2.40802 -2.56313 -0.04284 -0.15166 -0.45727 -0.50326 0 0 0 0 0 -0.08886 0.25387 0 1.77967 0.06482 0 1.6906 -0.36984 0.9855 0.31502
GLU_4 -8.33496 1.08142 9.4855 -0.22838 0.03816 0.36082 4.32679 -4.1448 -0.02443 -0.18673 -5.82276 -0.61915 0 0 -2.56954 0 0 0.01484 0.01668 0 2.95693 -0.10426 0 -2.7348 -0.53031 0.47571 -6.54327
LEU_5 -8.90852 2.14397 1.99081 -0.5172 0.38586 0.1277 2.30325 -2.32035 -0.00056 -0.00174 -0.36781 0.14926 0 0 0 0 0 0.33012 0.03027 0.31609 0 -0.2834 0 0.18072 -0.25783 0.87168 -3.82766
PHE_6 -10.5107 1.66126 3.68156 -0.52927 0.01823 0.22953 3.03763 -3.04388 -0 -0 -1.79019 0.03911 0 0 0 0 0 0.23669 0.05659 0 2.51081 -0.1298 0 1.0402 0.16458 0.96972 -2.35786
THR_7 -5.3495 0.97756 5.34457 -0.11017 0.03591 0.06367 2.79931 -2.7618 -0.00869 -0.0645 0.20384 -0.35615 0 0 0 0 0 0.46091 0.00333 0.05432 0 -0.40196 2.30366 -1.0874 0.06812 1.01873 3.19377
ASN_8 -5.16783 0.51522 4.38477 -0.17155 0.0078 0.27172 1.58234 -2.20041 -0.01247 -0.03081 -1.01447 -0.82746 0 0 -1.52632 0 0 0.86748 0.02343 0 1.55559 -0.12691 0 -0.93687 0.26264 1.22165 -1.32247
ILE_9 -6.78293 0.72689 3.17453 -0.4631 0.26689 0.08355 2.86904 -2.30917 -0 -0 -0.86018 -0.06007 0 0 0 0 0 -0.01783 0.02827 0.73997 0 -0.48967 0 0.73287 0.40666 1.68182 -0.27247
LEU_10 -6.92785 1.19401 3.92823 -0.67286 0.43249 0.2843 2.01172 -2.41435 -0.02053 -0.10787 0.00061 -0.11885 0 0 0 0 0 -0.03748 0.13061 1.45072 0 -0.06845 0 0.18072 0.4037 1.5865 1.23537
LYS_11 -4.12766 0.23279 4.65593 -0.446 0.09973 0.23916 0.98916 -2.0468 -0.01247 -0.03081 -1.0796 0.10684 0 0 0 0 0 -0.20509 0.14642 1.35782 0 -0.0243 0 -1.5107 0.36244 0.69617 -0.59698
ASN_12 -3.23878 0.54902 2.84004 -0.19045 0.04713 0.29664 1.26403 -1.37091 -0 -0 -0.92655 -0.30474 0 0 0 0 0 -0.04948 0.0004 0 1.55472 0.07117 0 -0.93687 0.03062 0.58556 0.22155
LYS_13 -5.18751 0.87924 5.48511 -0.43555 0.12113 0.19325 2.98231 -2.25355 -0 -0 -1.77479 0.09029 0 0 0 0 0 0.08381 0.23975 2.68638 0 -0.00573 0 -1.5107 0.64671 1.39546 3.63563
PRO_14 -2.88023 0.51045 2.25443 -0.06912 0 0.04259 0.98243 -1.01045 -0 -0 -0.53156 0.57927 0 0 0 0 0 -0.18676 0.03833 0.39428 0 -0.59192 0 -2.4119 0.54744 1.211 -1.12172
LYS_15 -3.87012 0.3239 3.92335 -0.50725 0.1488 0.31233 1.67062 -1.69475 -0 -0 -0.52046 0.08931 0 0 0 0 0 0.1372 0.02777 2.01071 0 -0.11708 0 -1.5107 -0.27872 0.33045 0.47535
LEU_16 -8.20477 1.10269 5.42578 -0.47722 0.18044 0.10438 3.26134 -3.20942 -0.02037 -0.09294 -1.92348 0.16649 0 0 0 0 0 0.01403 0.16765 0.39905 0 -0.25439 0 0.18072 -0.23363 0.65844 -2.75521
SER_17 -5.04573 0.54248 5.08112 -0.02543 0 0.06062 2.3333 -2.51609 -0.02053 -0.10787 -2.32983 -0.61785 0 0 0 0 0 0.12971 0.00484 0.7305 0 0.36533 0.60192 -0.77834 0.12657 0.69075 -0.77453
LEU_18 -4.73076 0.32274 4.84757 -0.70562 0.25414 0.30175 2.02507 -2.42055 -0 -0 -1.46063 0.12372 0 0 0 0 0 0.00672 0.0648 0.74927 0 -0.18906 0 0.18072 0.24785 0.53428 0.152
SER_19 -5.95828 0.48916 5.67276 -0.02573 0 0.04107 3.2479 -2.91528 -0 -1e-05 -1.93818 -1.05542 0 0 0 0 0 -0.0277 0.05546 0.52028 0 0.22217 0.6154 -0.77834 -0.10985 0.51161 -1.43298
LEU_20 -10.1632 1.79196 5.51594 -0.47658 0.17026 0.1 3.46916 -3.65332 -0 -0 -3.33738 0.23878 0 0 0 0 0 0.10908 0.10465 0.422 0 -0.26066 0 0.18072 -0.27813 0.7099 -5.35682
THR_21 -5.07867 0.21243 5.44496 -0.20121 0.12061 0.07219 2.94601 -2.69378 -0.02037 -0.09294 -3.34637 -0.05773 0 0 0 0 0 -0.00296 0.00017 0.07095 0 0.01737 2.27763 -1.0874 -0.06269 0.67445 -0.80735
LEU_22 -6.19511 0.41102 3.93933 -0.48299 0.21261 0.11091 2.24526 -2.51218 -0 -0 -1.80647 0.25865 0 0 0 0 0 0.06071 0.09116 0.3288 0 -0.28774 0 0.18072 -0.11477 0.32731 -3.23281
LEU_23 -10.305 1.59641 3.73687 -0.48473 0.23314 0.10871 3.04364 -3.14344 -0 -0 -1.91937 0.2351 0 0 0 0 0 0.12801 0.27993 0.33931 0 -0.28233 0 0.18072 -0.31831 0.49214 -6.07923
ASN_24 -9.95699 0.97375 7.29497 -0.20833 0.00416 0.26999 3.93476 -4.20436 -0.00404 -0.02762 -3.61461 -0.27857 0 0 0 0 0 -0.01025 0.08902 0 3.25388 0.49268 0 -0.93687 -0.04583 0.62362 -2.35064
ALA_25 -4.91878 0.40208 4.65969 -0.02094 0 0 2.79004 -2.70148 -0.01182 -0.06875 -2.37607 -0.3722 0 0 0 0 0 0.03159 0 0 0 -0.3127 0 1.8394 -0.11922 0.51836 -0.6608
GLY_26 -3.83919 0.2957 3.94471 -4e-05 0 0 1.79811 -2.1244 -0 -0 -2.03249 -0.42143 0 0 0 0 0 -0.11446 0 0 0 0.16017 0 0.83697 0.39504 0.24904 -0.85227
ILE_27 -8.17091 1.05208 2.8433 -0.51872 0.45115 0.10711 2.33557 -2.62857 -0 -0 -2.07304 -0.13348 0 0 0 0 0 -0.07121 0.05067 0.67931 0 -0.4094 0 0.73287 0.59711 0.41263 -4.74353
ILE_28 -6.56315 0.43486 4.86067 -0.50867 0.36957 0.10383 2.66265 -2.71769 -0 -0 -2.25184 0.02028 0 0 0 0 0 -0.02037 0.10998 0.55063 0 -0.38785 0 0.73287 0.00162 0.48907 -2.11354
ILE_29 -5.68252 0.32932 4.98804 -0.49847 0.32309 0.10113 2.4967 -2.65422 -0.01607 -0.10088 -2.43503 -0.00229 0 0 0 0 0 0.11615 0.04441 0.55982 0 -0.40933 0 0.73287 0.03176 0.38563 -1.68989
PHE_30 -10.4345 2.71769 3.32993 -0.95221 1.04124 0.39315 2.75082 -3.05372 -0.03446 -0.16834 -2.66708 -0.0898 0 0 0 0 0 0.0052 0.00171 0 2.83286 -0.55073 0 1.0402 0.12073 1.02935 -2.68796
GLY_31 -3.76379 0.38736 4.65121 -4e-05 0 0 2.27491 -2.34862 -0.00355 -0.02415 -3.28665 -0.4257 0 0 0 0 0 -0.14168 0 0 0 0.20236 0 0.83697 0.7805 0.83273 -0.02813
MET_32 -4.58694 0.27971 5.07068 -0.31202 0.08364 0.03353 2.29109 -2.31147 -0 -0 -2.05257 0.04061 0 0 0 0 0 -0.0098 0.04198 1.05492 0 0.08762 0 0.60916 0.8186 0.2307 1.36944
ILE_33 -6.78135 0.4441 3.79827 -0.49928 0.38943 0.10088 2.76712 -2.61291 -0.00373 -0.02692 -2.64196 -0.10844 0 0 0 0 0 -0.05183 0.16198 0.57338 0 -0.50237 0 0.73287 0.19549 0.60731 -3.45797
GLY_34 -5.18132 0.46344 4.04365 -5e-05 0 0 2.24765 -2.61091 -0.01658 -0.10649 -2.35015 -0.40917 0 0 0 0 0 -0.11434 0 0 0 0.17479 0 0.83697 0.66137 0.47356 -1.88756
THR_35 -5.99412 0.3611 4.97778 -0.2018 0.15485 0.07349 2.81227 -2.75482 -0.0276 -0.12083 -3.47523 -0.07696 0 0 0 0 0 -0.01406 0.014 0.05912 0 0.01638 2.27136 -1.0874 0.72202 0.29005 -2.00039
PHE_36 -8.54104 1.05442 4.67439 -0.65487 0.05124 0.28522 3.44326 -3.05715 -0.00355 -0.02415 -3.45751 0.04654 0 0 0 0 0 -0.03997 0.34841 0 2.87803 -0.04181 0 1.0402 0.07475 0.84455 -1.07904
VAL_37 -7.90001 0.7409 3.51006 -0.36934 0.22184 0.09241 2.18524 -2.96095 -0 -0 -1.96489 -0.25072 0 0 0 0 0 -0.01927 0.02647 0.74998 0 0.21429 0 1.9342 -0.17684 1.00488 -2.96175
VAL_38 -7.24591 0.8401 1.32449 -0.30939 0.22417 0.07048 1.31802 -2.05438 -0.00373 -0.02692 -0.52733 -0.23561 0 0 0 0 0 0.11727 0.00026 0.21094 0 -0.41268 0 1.9342 -0.1347 0.54658 -4.36414
VAL_39 -7.61746 0.94813 1.17397 -0.31739 0.31473 0.07236 2.06811 -2.07796 -0.00454 -0.03324 -1.08542 -0.23735 0 0 0 0 0 0.27312 0.02828 0.24336 0 -0.41928 0 1.9342 0.06055 0.62338 -4.05244
TYR_40 -8.31429 0.95517 1.56094 -0.57771 0.04188 0.30828 1.95107 -1.97326 -0.00495 -0.02124 -0.53515 -0.09394 0 0 0 0 0 0.16232 0.0684 0 2.26596 -0.26802 0.00877 1.2797 0.40804 0.98331 -1.79472
PHE_41 -8.89075 1.1976 2.93357 -0.57573 0.36285 0.29694 2.38582 -2.49709 -0 -0 -1.69485 -0.31636 0 0 0 0 0 0.362 0.0043 0 3.4396 -0.15002 0 1.0402 0.21357 0.74421 -1.14415
TYR_42 -7.65313 0.98393 5.27887 -0.96372 0.11298 0.35273 2.25729 -3.01049 -0 -0 -1.47642 -0.40391 0 0 0 0 0 -0.02845 0.00696 0 2.39644 0.19788 4e-05 1.2797 -0.29804 0.40345 -0.56389
LYS_43 -4.1863 0.70432 3.33796 -0.32574 0.03876 0.16449 1.41675 -1.61637 -0 -0 -0.03137 -0.01799 0 0 0 0 0 -0.04786 0.01186 1.87375 0 -0.02578 0 -1.5107 -0.48259 0.35871 -0.33811
TRP_44 -6.57363 0.8476 3.39251 -0.75704 0.17643 0.44729 2.47611 -2.34907 -0 -0 -2.16665 -0.58394 0 0 0 0 0 0.14613 0.4112 0 2.45761 0.05821 0 1.6906 -0.33708 0.70992 0.0462
ASN_45 -3.84699 0.31899 4.21594 -0.36336 0.01292 0.70787 2.33818 -2.16642 -0 -0 -0.90201 -0.14098 0 0 0 0 0 -0.12414 0.00075 0 2.54815 0.28049 0 -0.93687 0.19055 0.72072 2.85378
ALA_46 -1.66989 0.28766 1.6062 -0.02428 8e-05 0 0.53191 -0.9769 -0 -0 0.01725 -0.3859 0 0 0 0 0 -0.12132 0 0 0 -0.37659 0 1.8394 -0.06063 0.34868 1.01566
THR_47 -2.26524 0.2931 2.21991 -0.1339 0.08328 0.08867 1.08391 -1.25025 -0 -0 -1.13409 -0.89834 0 0 0 0 0 -0.03548 0.01623 0.05074 0 -0.46131 2.27002 -1.0874 -0.32196 0.28246 -1.19965
VAL_48 -5.43572 0.51205 2.53247 -0.267 0.1545 0.05589 1.52161 -1.93822 -0 -0 -0.34988 -0.30684 0 0 0 0 0 -0.07543 0.00898 0.28568 0 -0.78046 0 1.9342 -0.2838 0.26379 -2.16817
ASN_49 -4.40277 0.34067 1.793 -0.18723 0.02901 0.27765 0.73839 -1.35082 -0.00595 -0.11569 0.08783 -0.43719 0 0 0 0 0 -0.0997 0.0021 0 2.43966 -0.09228 0 -0.93687 -0.21625 0.26145 -1.87499
GLY_50 -3.40827 0.24572 3.64387 -0.00026 0 0 1.459 -1.8707 -0.01175 -0.05577 -0.92578 -0.16036 0 0 0 0 0 0.16871 0 0 0 -0.61753 0 0.83697 0.03338 0.35522 -0.30755
ILE_51 -5.66442 0.68088 1.48006 -0.62397 0.30443 0.1985 1.3779 -1.58842 -0 -0 -0.82595 0.30771 0 0 0 0 0 -0.05278 0.99034 1.01865 0 -0.09761 0 0.73287 -0.03085 0.57546 -1.21721
TRP_52 -5.22694 0.56356 3.33614 -1.43534 0.20143 0.69387 1.5451 -2.01858 -0.01127 -0.0668 -1.36736 -0.2101 0 0 0 0 0 -0.01785 0.02377 0 1.70176 -0.20308 0 1.6906 -0.02112 0.62436 -0.19784
THR_53 -5.32562 0.31324 4.80485 -0.19741 0.11951 0.07383 1.7967 -2.40941 -0.01771 -0.17146 -1.89099 -0.56105 0 0 0 0 0 -0.0193 0.00046 0.06862 0 0.02859 2.32532 -1.0874 0.11404 0.36643 -1.66875
LEU_54 -9.84793 1.34917 4.24078 -0.52193 0.22363 0.1254 2.39111 -3.16904 -0 -0 -2.27563 0.25895 0 0 0 0 0 -0.04239 0.06908 0.38172 0 -0.27325 0 0.18072 -0.06014 0.63674 -6.33299
SER_55 -4.77649 0.4855 5.18699 -0.02746 0 0.06369 2.49849 -2.53623 -0 -0 -1.92283 -0.59812 0 0 0 0 0 0.06398 0.00438 0.68068 0 0.33663 0.60083 -0.77834 0.04141 0.59713 -0.07977
PHE_56 -5.76576 0.28401 4.09806 -0.89231 0.04858 0.26431 2.29961 -2.41136 -0 -0 -2.35227 -0.05952 0 0 0 0 0 0.00692 0.01343 0 1.7555 -0.46586 0 1.0402 0.20323 0.16221 -1.771
THR_57 -5.37737 0.31897 5.75 -0.20167 0.11272 0.07222 2.8157 -2.88387 -0.01385 -0.08612 -3.20247 -0.02393 0 0 0 0 0 -0.02963 0.01257 0.07548 0 0.01425 2.27515 -1.0874 0.06807 0.2856 -1.1056
LEU_58 -8.58445 0.83917 4.10688 -0.71694 0.33237 0.2866 2.66647 -2.95749 -0 -0 -2.49268 0.13275 0 0 0 0 0 0.00766 0.0131 0.87008 0 -0.19398 0 0.18072 0.03037 0.34097 -5.1384
SER_59 -4.80358 0.1916 5.04594 -0.02642 0 0.0625 2.53573 -2.51981 -0.01101 -0.15787 -2.23637 -0.63601 0 0 0 0 0 -0.0234 0 0.6645 0 0.34947 0.62623 -0.77834 0.12388 0.28438 -1.30858
VAL_60 -5.49858 0.4339 4.3231 -0.31225 0.24397 0.07171 2.58609 -2.5609 -0 -0 -2.26599 -0.12298 0 0 0 0 0 -0.04263 0.00262 0.07448 0 -0.26366 0 1.9342 0.06156 0.20618 -1.12919
VAL_61 -5.88424 0.36305 4.42678 -0.31206 0.19471 0.07088 2.47369 -2.60008 -0.00051 -0.00516 -2.44786 -0.12791 0 0 0 0 0 -0.05041 0.03854 0.04536 0 -0.29882 0 1.9342 -0.098 0.24276 -2.03508
LEU_62 -9.14503 0.72151 3.62564 -0.46796 0.14485 0.10478 2.83987 -2.93156 -0.00258 -0.01933 -1.93137 0.22793 0 0 0 0 0 -0.04199 0.01532 0.43372 0 -0.25685 0 0.18072 -0.15378 0.45293 -6.20316
LEU_63 -5.8917 0.51966 4.67399 -0.62134 0.28805 0.17586 2.4981 -2.57462 -0 -0 -2.32343 -0.01284 0 0 0 0 0 0.00896 0.10635 1.47385 0 -0.29836 0 0.18072 -0.24634 0.6439 -1.3992
TRP_64 -6.66307 0.53025 4.73569 -1.35236 0.09865 0.56201 2.58519 -2.75176 -0.00556 -0.03455 -2.38077 -0.28959 0 0 0 0 0 -0.00741 0 0 1.69098 -0.23381 0 1.6906 -0.10164 0.47653 -1.45061
ILE_65 -8.62723 0.82737 3.51638 -0.50612 0.42252 0.10161 2.58883 -2.84626 -0 -0 -2.31979 0.05588 0 0 0 0 0 -0.03099 0.04432 0.5189 0 -0.38814 0 0.73287 0.0873 0.35109 -5.47145
ILE_66 -9.86168 1.45166 4.14624 -0.56937 0.63619 0.11677 2.73816 -3.1542 -0.01276 -0.06737 -1.25131 -0.10292 0 0 0 0 0 -0.05835 0.05607 0.5515 0 -0.47379 0 0.73287 0.08019 0.76163 -4.28046
TYR_67 -4.94388 0.20084 3.45606 -0.97509 0.07354 0.4065 1.7855 -2.12038 -0 -0 -0.58493 -0.28034 0 0 0 0 0 -0.01175 0.05187 0 1.84885 -0.37745 0 1.2797 0.03132 0.65863 0.49898
ILE_68 -4.87589 0.49821 2.65874 -0.56478 0.27522 0.16102 1.59599 -1.98702 -0 -0 -0.74793 0.30239 0 0 0 0 0 -0.04914 0.0134 1.80155 0 -0.30609 0 0.73287 0.00834 0.44573 -0.03738
ALA_69 -3.37343 0.30701 1.91507 -0.02334 0 0 1.31484 -1.51797 -0.00556 -0.03455 -0.99461 -0.32174 0 0 0 0 0 -0.04861 0 0 0 -0.16185 0 1.8394 -0.19346 0.50197 -0.79684
CYS_70 -5.24128 0.47742 3.34614 -0.05133 0 0.01618 1.33001 -1.82144 -0.01226 -0.06221 -0.20289 -0.29058 0 0 0 0 0 0.02693 0.00399 0.28907 0 0.12189 0 3.6196 -0.20363 0.32058 1.6662
MET_71 -2.10898 0.17884 1.25259 -0.69325 0.13864 0.33452 0.30643 -0.8792 -0.00095 -0.00261 0.10501 -0.21717 0 0 0 0 0 -0.05087 0.05587 2.00565 0 0.06229 0 0.60916 0.11413 0.30119 1.51129
SER_72 -3.9568 0.27664 4.63192 -0.03462 5e-05 0.06344 2.03626 -2.04077 -0 -0 -1.31516 -0.88316 0 0 -0.12393 0 0 -0.05603 0.14721 0.64612 0 0.42889 0.66198 -0.77834 0.20729 0.22203 0.13303
LYS_73 -3.33818 0.24957 3.52232 -0.30447 0.02632 0.13726 1.51857 -1.6775 -0.00095 -0.00261 -0.99456 -0.03419 0 0 0 0 0 -0.00742 0.01028 1.69296 0 -0.06484 0 -1.5107 -0.1941 0.13931 -0.83294
THR_74 -3.2305 0.20291 3.89749 -0.19513 0.12001 0.07251 1.49955 -1.79322 -0 -0 -0.91508 -0.4328 0 0 0 0 0 0.01936 0.00017 0.06696 0 -0.02565 2.29464 -1.0874 -0.19581 0.1454 0.44341
ARG_75 -4.85389 0.21218 5.22804 -0.61865 0.11051 0.34358 2.05513 -2.35014 -0 -0 -1.12329 0.1607 0 0 -0.12393 0 0 0.06483 0.02317 2.49772 0 -0.13893 0 -1.2888 -0.17784 0.28689 0.30729
ILE_76 -9.3623 1.0814 5.2585 -0.49118 0.35879 0.09877 3.07286 -3.38053 -0.00588 -0.02626 -2.70304 0.03979 0 0 0 0 0 -0.04785 0.06778 0.46988 0 -0.44684 0 0.73287 -0.18472 0.57248 -4.89549
LYS_77 -4.48803 0.21087 5.20875 -0.30631 0.03004 0.13728 2.46623 -2.42435 -0 -0 -2.3024 0.00104 0 0 0 0 0 -0.01443 0.01442 1.7651 0 0.03715 0 -1.5107 -0.08568 0.49792 -0.76311
PHE_78 -5.92195 0.38614 4.15139 -0.78836 0.02247 0.25555 2.1779 -2.42958 -0 -0 -1.84988 -0.03725 0 0 0 0 0 -0.00272 0.03234 0 1.80045 -0.34092 0 1.0402 -0.07925 0.24168 -1.34179
SER_79 -5.34745 0.28923 4.98735 -0.02875 0 0.06659 2.50683 -2.60196 -4e-05 -0.0002 -2.67143 -0.51692 0 0 0 0 0 -0.02713 0.00323 0.7764 0 0.3254 0.6001 -0.77834 0.13873 0.19754 -2.08079
LEU_80 -7.19241 1.0512 5.20446 -0.61856 0.21336 0.21191 2.73402 -2.97979 -0.01879 -0.10769 -1.80416 -0.10721 0 0 0 0 0 0.12646 0.27321 1.52487 0 -0.22466 0 0.18072 0.01669 0.49547 -1.02089
GLN_81 -4.9419 0.36397 5.44124 -0.40114 0.13509 0.26328 2.62107 -2.61888 -0.00948 -0.08853 -2.93948 -0.55938 0 0 0 0 0 -0.01981 0.31203 0 3.13539 0.08818 0 -0.18838 0.18613 0.61543 1.39482
LEU_82 -8.87213 1.18493 3.94239 -0.49482 0.23421 0.11949 2.67219 -2.95176 -0 -0 -2.35443 0.27672 0 0 0 0 0 -0.02935 0.11507 0.4012 0 -0.25818 0 0.18072 0.15957 0.87455 -4.79963
SER_83 -6.01762 0.51433 5.12893 -0.02785 0 0.04665 2.80528 -2.72839 -4e-05 -0.00019 -2.27073 -1.10021 0 0 0 0 0 0.11858 0.1101 0.35489 0 0.14917 0.66162 -0.77834 -0.3185 0.90754 -2.44477
TYR_84 -7.23812 0.60588 5.00514 -0.75235 0.03069 0.18686 3.03343 -3.09863 -0.02731 -0.24537 -2.35107 -0.28988 0 0 0 0 0 0.0148 0.21137 0 2.16199 -0.09721 0.00183 1.2797 0.1826 0.62526 -0.76039
SER_85 -5.41018 0.4858 5.1242 -0.03166 0 0.07253 2.86765 -2.63232 -0.01879 -0.10769 -2.66588 -0.53836 0 0 0 0 0 -0.02296 0.00084 0.84159 0 0.32232 0.60141 -0.77834 0.4617 0.49945 -0.92869
LEU_86 -8.90327 2.09035 1.9002 -0.56023 0.35154 0.15716 2.25471 -2.31174 -0 -0 -1.9435 0.23894 0 0 0 0 0 0.18549 0.39524 0.14375 0 -0.18505 0 0.18072 -0.19431 0.96044 -5.23955
GLY_87 -4.82461 0.68079 4.67334 -0.00015 0 0 2.49039 -2.69199 -0.02309 -0.06003 -1.53993 -0.25451 0 0 0 0 0 0.05305 0 0 0 -0.5272 0 0.83697 1.01217 1.20335 1.02856
ALA_88 -5.35448 1.14136 1.93487 -0.02519 0.00058 0 1.73985 -1.99544 -0 -0 -0.84251 -0.41273 0 0 0 0 0 0.16774 0 0 0 -0.32649 0 1.8394 1.05394 0.80748 -0.27162
ILE_89 -6.76996 0.70889 4.40314 -0.60823 0.47184 0.11843 2.4447 -2.69746 -0.04324 -0.20072 -2.97035 0.46857 0 0 0 0 0 0.31298 0.00037 0.72345 0 -0.46267 0 0.73287 0.1701 1.13162 -2.06567
ALA_90 -5.0795 0.75336 1.89351 -0.0252 0.00041 0 1.95915 -1.94532 -0.0163 -0.08751 -2.10259 -0.33901 0 0 -0.5329 0 0 -0.08167 0 0 0 -0.3956 0 1.8394 0.02768 1.35068 -2.7814
CYS_91 -5.92255 0.79185 2.32457 -0.05908 0.02076 0.0246 1.09134 -1.4561 -0 -0 -1.00974 -0.64633 0 0 0 0 0 -0.00827 0.00017 0.41247 0 0.12188 0 3.6196 -0.1123 0.88644 0.0793
PHE_92 -9.44953 2.21683 3.96411 -1.04968 0.10561 0.36489 3.16443 -3.09442 -0.0046 -0.03206 -2.57037 0.06552 0 0 0 0 0 -0.00249 0.0588 0 2.53544 -0.08982 0 1.0402 0.73016 1.02729 -1.0197
ILE_93 -6.40769 0.84593 4.16965 -0.50909 0.4143 0.10518 2.69048 -2.52566 -0 -0 -1.96746 -0.17992 0 0 0 0 0 0.01787 0.03601 0.79252 0 -0.23779 0 0.73287 0.46522 1.21672 -0.34088
ALA_94 -5.62399 0.6324 3.60264 -0.02407 0 0 2.22445 -2.59267 -0.02015 -0.14068 -2.11761 -0.37334 0 0 0 0 0 -0.05574 0 0 0 -0.38597 0 1.8394 -0.38193 0.54333 -2.87395
SER_95 -4.85853 0.5583 5.34031 -0.02643 0 0.06131 2.82381 -2.63447 -0 -0 -1.78308 -0.6081 0 0 0 0 0 0.00709 0.0047 0.63835 0 0.33976 0.60457 -0.77834 -0.10468 0.22289 -0.19254
ILE_96 -7.58295 0.92767 3.78421 -0.48665 0.36031 0.08886 2.66008 -2.68088 -0 -0 -1.8231 0.34869 0 0 0 0 0 0.27001 0.01467 0.90934 0 0.1173 0 0.73287 0.15371 0.72812 -1.47772
GLY_97 -5.16652 0.35997 4.73021 -5e-05 0 0 2.75798 -2.67575 -0.0046 -0.03206 -2.69506 -0.42515 0 0 0 0 0 -0.05741 0 0 0 0.29382 0 0.83697 0.43975 0.7789 -0.85898
THR_98 -6.15555 0.31802 5.58942 -0.20313 0.11341 0.07339 3.22453 -2.97971 -0 -0 -3.33721 -0.04248 0 0 0 0 0 0.01044 0.02498 0.094 0 0.01253 2.26956 -1.0874 0.53013 0.27542 -1.26966
ILE_99 -8.82721 0.86879 4.10487 -0.48568 0.34938 0.09559 2.98758 -3.15865 -0 -0 -1.80848 0.16084 0 0 -0.48722 0 0 0.1435 0.05637 0.50485 0 -0.3936 0 0.73287 0.08547 0.42323 -4.6475
TYR_100 -8.86708 1.29006 3.81784 -0.68712 0.04986 0.29444 3.24173 -2.97067 -0.02104 -0.11344 -3.42126 -0.25599 0 0 0 0 0 0.13632 0.72066 0 2.30473 0.01739 0.00011 1.2797 0.02193 1.0707 -2.09114
PHE_101 -11.8786 1.68544 5.41013 -0.54345 0.04565 0.14285 4.18264 -3.85469 -0 -0 -4.38667 -0.17474 0 0 0 0 0 -0.0012 1.01441 0 3.22695 -0.19902 0 1.0402 -0.02317 1.72391 -2.58939
SER_102 -6.34636 1.13136 4.84471 -0.0375 8e-05 0.05037 2.5284 -2.87815 -0.03026 -0.16936 -2.32432 -0.65517 0 0 -0.48722 0 0 -0.10822 0.42689 0.17067 0 -0.19213 1.85921 -0.77834 -0.25809 1.33613 -1.9173
VAL_103 -7.18585 0.83793 1.57764 -0.28357 0.16697 0.05183 1.90815 -2.26565 -0 -0 -0.53799 -0.06703 0 0 0 0 0 0.03509 0.00073 0.23177 0 -0.11154 0 1.9342 -0.15 0.52667 -3.33063
ILE_104 -7.28829 0.64397 3.60197 -0.64275 0.38112 0.14211 2.79304 -2.38728 -0.00252 -0.02926 -2.05526 0.23009 0 0 0 0 0 -0.00758 0.0068 0.66066 0 -0.49077 0 0.73287 0.15446 0.4132 -3.14343
ARG_105 -9.4334 1.31104 6.55602 -0.66338 0.09379 0.37551 3.02687 -3.33014 -0.04354 -0.25541 -1.43434 0.03358 0 0 -0.35972 -0.64375 0 0.06396 0.40137 2.78055 0 -0.16411 0 -1.2888 0.23858 0.61703 -2.11826
GLY_106 -4.56736 0.69116 4.25327 -0.00031 0 0 2.51297 -2.38918 -0 -0 -2.40474 -0.18709 0 0 0 0 0 -0.07098 0 0 0 -1.53036 0 0.83697 0.40099 0.86484 -1.58982
TRP_107 -12.7471 2.01822 3.25474 -1.47996 0.2358 0.60638 2.45625 -3.24541 -0.02479 -0.09454 -1.54401 -0.446 0 0 -0.4008 0 0 -0.19291 0.0333 0 1.39413 -0.14361 0 1.6906 0.21818 1.13131 -7.28026
THR_108 -8.58489 1.56114 5.18224 -0.12283 0.04035 0.05774 2.91208 -3.27566 -0.01307 -0.1051 -2.82119 -1.3843 0 0 -0.6622 0 0 -0.01522 0.01356 0.8559 0 0.06494 2.3735 -1.0874 0.03664 1.16597 -3.80781
THR_109 -7.45618 0.8145 5.69695 -0.19361 0.1358 0.0962 3.29404 -3.00848 -0 -0 -2.46978 -0.35367 0 0 0 -0.64375 0 0.06101 0.47308 1.58402 0 0.05942 2.41901 -1.0874 0.03944 0.88071 0.3413
ILE_110 -7.62561 0.63785 3.87974 -0.49102 0.29896 0.09715 2.25192 -2.65749 -0 -0 -1.04544 0.01338 0 0 0 0 0 0.01877 0.01242 0.4844 0 -0.44624 0 0.73287 0.08905 0.61008 -3.13921
PHE_111 -9.53485 1.03139 2.72154 -0.57197 0.01939 0.21697 2.53279 -2.65642 -0 -0 -1.59935 -0.02371 0 0 0 0 0 0.00486 0.47055 0 2.8727 -0.01044 0 1.0402 -0.0201 0.55094 -2.95553
LEU_112 -9.2307 1.11819 3.89761 -0.46642 0.15698 0.10531 3.10092 -2.97875 -0 -0 -2.07975 0.21896 0 0 0 0 0 0.04722 0.0957 0.31829 0 -0.28586 0 0.18072 -0.2391 0.55414 -5.48653
LEU_113 -9.00025 0.99367 4.69087 -0.63175 0.3914 0.25327 3.1754 -3.2004 -0 -0 -3.05562 -0.18316 0 0 0 0 0 -0.00757 0.03046 1.18078 0 -0.19299 0 0.18072 -0.13435 0.68655 -4.82298
MET_114 -8.42665 0.87466 4.34996 -0.32505 0.05608 0.09214 2.53687 -2.92915 -0 -0 -1.82259 -0.03575 0 0 0 0 0 -0.00628 0.00227 1.7476 0 0.00814 0 0.60916 0.03089 0.59608 -2.64161
SER_115 -5.451 0.40327 5.59259 -0.02394 0 0.02241 2.93996 -2.8648 -0.00039 -0.01325 -1.69549 -0.34351 0 0 0 0 0 -0.02149 0.0001 0.48575 0 0.31149 0.60195 -0.77834 0.0194 0.40777 -0.4075
LEU_116 -9.05531 1.12733 3.41798 -0.6352 0.29914 0.18482 3.32529 -3.00844 -0.01069 -0.10242 -2.20427 -0.02811 0 0 0 0 0 0.09696 0.17891 1.35697 0 -0.30455 0 0.18072 -0.11872 0.69961 -4.59998
ALA_117 -5.64195 0.52822 4.11206 -0.02194 0 0 2.69252 -2.83384 -0 -0 -1.86646 -0.37198 0 0 0 0 0 0.07 0 0 0 -0.37078 0 1.8394 -0.43159 0.60809 -1.68826
VAL_118 -5.4558 0.57208 5.12529 -0.31051 0.18761 0.07044 3.13696 -2.74793 -0 -0 -3.71395 -0.12533 0 0 0 0 0 0.01247 0.01213 0.04309 0 -0.29916 0 1.9342 -0.31672 0.31459 -1.56054
SER_119 -6.4662 0.56893 5.86926 -0.02304 0 0.02146 3.04187 -2.95854 -0 -0 -2.11782 -0.36071 0 0 0 0 0 -0.04694 0 0.63636 0 0.23906 0.60245 -0.77834 -0.1693 0.4072 -1.53429
VAL_120 -7.08222 0.96378 3.42209 -0.31549 0.24945 0.07302 2.2985 -2.64044 -0 -0 -1.68816 -0.17712 0 0 0 0 0 0.00454 4e-05 0.13158 0 -0.16628 0 1.9342 -0.20361 0.5192 -2.67692
ASP_121 -4.65197 0.41228 6.24004 -0.11435 0.00375 0.35179 2.61014 -2.78059 -0 -0 -3.1071 -0.42218 0 0 0 -0.62237 0 -0.05131 4e-05 0 2.10114 -0.27046 0 -2.3716 -0.17343 0.52489 -2.32125
THR_122 -5.70666 0.41699 4.81722 -0.21266 0.19119 0.07828 2.80677 -2.45398 -0 -0 -3.59556 -0.13476 0 0 0 0 0 -0.00035 0.00975 0.08167 0 -0.02218 2.3284 -1.0874 -0.05972 0.47858 -2.06442
PHE_123 -8.94184 1.32758 4.75096 -0.66708 0.07085 0.32002 2.9089 -2.99461 -0 -0 -2.36546 0.06653 0 0 0 0 0 0.43132 0.04191 0 2.81841 -0.152 0 1.0402 5.78688 1.84719 6.28976
PRO_124 -7.56657 1.22035 4.73729 -0.07024 0 0.04426 1.84776 -2.38768 -0.00974 -0.09963 -0.5675 0.64072 0 0 0 0 0 0.24279 0.00802 0.15946 0 -0.08223 0 -2.4119 5.82153 1.8919 3.4186
PHE_125 -5.79968 0.60134 5.19973 -0.86009 0.04241 0.21936 2.60179 -2.59642 -0.02144 -0.12826 -2.57512 -0.12379 0 0 0 0 0 0.00629 0.22026 0 1.75227 -0.46113 0 1.0402 0.18567 0.46338 -0.23325
LEU_126 -6.98897 0.4038 4.98253 -0.48198 0.23693 0.11144 2.93594 -2.75598 -0 -0 -2.26806 0.24636 0 0 -0.51319 0 0 -0.01557 0.05371 0.27274 0 -0.28988 0 0.18072 -0.094 0.37269 -3.61076
PHE_127 -10.1148 1.56384 4.00523 -0.5684 0.05856 0.30419 2.56731 -2.99031 -0 -0 -3.69053 -0.05019 0 0 -0.56911 0 0 -0.02818 0.00868 0 2.2165 -0.25939 0 1.0402 -0.20362 0.77194 -5.93812
GLY_128 -4.07986 0.47453 5.1643 -0.00012 0 0 2.94432 -2.57154 -0.03477 -0.14067 -3.17642 -0.27863 0 0 0 0 0 0.03317 0 0 0 -0.24571 0 0.83697 1.46953 0.78572 1.18083
LYS_129 -3.64145 0.20475 3.47446 -0.4146 0.05 0.21897 1.35331 -1.49757 -0 -0 -0.41944 0.43667 0 0 0 0 0 0.00636 0.11839 2.14531 0 -0.05541 0 -1.5107 1.18881 0.53998 2.19785
ARG_130 -4.43392 0.40461 4.29356 -0.64579 0.09533 0.45248 1.71886 -2.01443 -0.02994 -0.14975 -1.03737 0.31763 0 0 -0.51319 0 0 -0.06065 0.13278 1.59319 0 -0.04308 0 -1.2888 -0.57283 0.51366 -1.26764
PHE_131 -6.6496 0.76949 2.78302 -0.50333 0.19533 0.23722 1.63492 -1.91542 -0 -0 -0.32948 -0.08372 0 0 0 0 0 0.03706 0.04087 0 3.51796 -0.00513 0 1.0402 -0.0116 0.50903 1.26681
GLY_132 -1.58797 0.01896 2.23273 -5e-05 0 0 0.69029 -1.03209 -0 -0 -0.62841 -0.36594 0 0 0 0 0 -0.1758 0 0 0 -1.29871 0 0.83697 0.10025 0.42705 -0.78272
LYS_133 -5.14469 0.49293 5.41311 -0.47296 0.0799 0.24721 1.32746 -2.00581 -0.03213 -0.16207 -0.98531 0.19126 0 0 0 -0.23885 0 0.00728 0.22889 1.9633 0 -0.0572 0 -1.5107 -0.33177 0.43772 -0.55243
ASN_134 -3.43394 0.48325 3.7242 -0.2035 0.03518 0.33665 0.92918 -1.5714 -0.00576 -0.0197 -1.32154 -0.78417 0 0 -0.35834 0 0 0.16598 0.03785 0 2.18131 -0.6823 0 -0.93687 -0.31311 1.05367 -0.68334
PRO_135 -5.07252 0.8699 4.22132 -0.18482 0.00151 0.13186 1.54585 -1.61903 -0 -0 -1.11376 0.11523 0 0 0 0 0 0.0622 0.02006 0.47067 0 -1.01764 0 -2.4119 -0.26744 0.97677 -3.27174
LEU_136 -3.19056 0.54914 2.68417 -0.51194 0.23988 0.13891 1.48239 -1.36677 -0.02041 -0.12499 -0.69481 0.29756 0 0 0 0 0 -0.16749 0.00586 0.44002 0 0.14615 0 0.18072 0.30799 0.53165 0.92746
ILE_137 -6.47505 1.20922 3.48849 -0.50952 0.53103 0.10733 2.71988 -2.31317 -0 -0 -1.03457 -0.19449 0 0 0 0 0 -0.19382 0.03691 1.81272 0 0.36875 0 0.73287 0.46393 0.68606 1.43658
LYS_138 -7.40267 0.92301 6.77186 -0.4564 0.08793 0.26175 2.11984 -2.87404 -0.00076 -0.00787 -2.08623 0.11285 0 0 -0.35834 0 0 -0.10418 0.3899 1.30194 0 -0.02589 0 -1.5107 0.07877 0.76499 -2.01423
ILE_139 -4.2365 0.51487 3.53309 -0.49799 0.33501 0.10223 2.06465 -1.70081 -0 -0 -2.10069 -0.07367 0 0 -0.61003 0 0 -0.05801 0.03591 0.75701 0 -0.34573 0 0.73287 -0.01282 0.7825 -0.77811
SER_140 -4.91541 0.7938 4.24693 -0.03064 0.00297 0.02699 1.91648 -2.11753 -0.02041 -0.12499 -0.87281 0.27873 0 0 0 0 0 3.48154 0.00536 0.42316 0 0.14753 0.60197 -0.77834 0.18478 1.49281 4.74292
PRO_141 -3.81237 0.66247 1.91139 -0.18142 0.15051 0.13414 0.41723 -0.88602 -0 -0 0.26883 -0.2079 0 0 0 0 0 2.47915 0.12301 0.98254 0 -1.08204 0 -2.4119 -0.16537 19.2134 17.5957
SER_142 -2.61475 0.60959 2.37748 -0.02694 0.00129 0.04858 0.64147 -1.16191 -0.0072 -0.10559 0.19871 -0.55905 0 0 0 0 0 0.02956 0.01009 0.17237 0 0.13565 0.66851 -0.77834 2.12897 20.0896 21.8582
LYS_143 -4.42685 0.55619 2.99945 -0.63678 0.38213 0.50404 0.62519 -1.20507 -0.01237 -0.07046 -0.11597 -0.45474 0 0 0 0 0 0.43459 0.25846 4.16724 0 0.30504 0 -1.5107 3.12444 2.52358 7.4474
THR_144 -5.5595 0.66449 3.61488 -0.22435 0.22647 0.09493 1.65608 -2.04847 -0.02083 -0.16697 -1.06209 -1.39056 0 0 -0.75944 0 0 0.56542 0.07502 0.01449 0 0.23089 2.30874 -1.0874 1.30395 0.91209 -0.65216
TRP_145 -4.66889 0.63062 3.07337 -1.43835 0.18544 0.61662 1.8443 -1.80177 -0 -0 -0.87067 -0.2619 0 0 0 0 0 0.00136 0.00016 0 1.99587 -0.10388 0 1.6906 1.67087 1.09761 3.66138
GLU_146 -6.62292 1.01449 6.14028 -0.21542 0.02613 0.30682 2.87473 -2.88944 -0 -0 -3.26057 -0.66385 0 0 0 -0.23885 0 0.06673 0.00601 0 3.2602 -0.3223 0 -2.7348 0.61821 0.96175 -1.67279
GLY_147 -6.05709 1.06938 4.7957 -5e-05 0 0 2.31041 -2.76017 -0 -0 -1.95098 -0.42056 0 0 -0.19034 0 0 -0.01552 0 0 0 0.50796 0 0.83697 -0.20994 0.4578 -1.62642
ALA_148 -4.88879 0.35957 4.49139 -0.02032 0 0 2.77868 -2.6233 -0.01109 -0.06734 -1.79182 -0.36338 0 0 0 0 0 0.11188 0 0 0 -0.0815 0 1.8394 0.05514 0.40735 0.19588
PHE_149 -7.05254 0.6025 3.79152 -0.8448 0.03856 0.22294 2.57928 -2.55927 -0 -0 -1.82273 -0.10043 0 0 0 0 0 0.01027 0.13566 0 1.73777 -0.48252 0 1.0402 -0.01462 0.38882 -2.32941
PHE_150 -8.64265 0.72142 4.12833 -0.62492 0.07809 0.29789 2.5146 -2.86837 -0 -0 -2.61105 -0.02633 0 0 0 0 0 0.27501 0.00122 0 2.35956 0.01765 0 1.0402 -0.0207 0.42683 -2.93322
GLY_151 -5.2048 0.51986 5.62511 -5e-05 0 0 2.84371 -2.80661 -0 -0 -3.50909 -0.43664 0 0 0 0 0 0.02239 0 0 0 0.43268 0 0.83697 0.3545 0.37243 -0.94956
ILE_152 -8.42195 1.03719 5.14825 -0.49377 0.30948 0.09589 3.23905 -3.18296 -0 -0 -2.25468 0.14169 0 0 0 0 0 -0.03369 0.06569 0.52464 0 -0.39266 0 0.73287 0.49005 0.44114 -2.55377
ILE_153 -6.0301 0.36836 4.1995 -0.49183 0.33168 0.0992 2.44172 -2.52064 -0 -0 -1.79414 0.09312 0 0 0 0 0 -0.0368 0.02324 0.49099 0 -0.42868 0 0.73287 0.1041 0.42775 -1.98967
SER_154 -5.62356 0.3961 5.29203 -0.02414 0 0.02316 2.91832 -2.69231 -0 -0 -2.72923 -0.29665 0 0 0 0 0 -0.02902 0.02079 0.51372 0 0.28828 0.61521 -0.77834 -0.00865 0.25333 -1.86097
THR_155 -8.45408 0.75429 5.80802 -0.20668 0.12826 0.07695 3.53996 -3.39591 -0.01069 -0.10242 -3.70703 -0.17425 0 0 0 0 0 0.07891 0.06756 0.2303 0 0.07182 2.28645 -1.0874 -0.0971 0.42062 -3.77242
ILE_156 -9.09544 1.22896 3.87506 -0.50094 0.36504 0.09692 2.69768 -3.01369 -0 -0 -1.93161 0.13686 0 0 0 0 0 0.12642 0.12608 0.60069 0 -0.36755 0 0.73287 -0.03801 0.56218 -4.3985
VAL_157 -5.38032 0.3297 3.97648 -0.3099 0.2094 0.0711 2.75341 -2.54546 -0 -0 -2.22097 -0.14316 0 0 0 0 0 0.02712 0.00542 0.10991 0 -0.22081 0 1.9342 -0.08939 0.36548 -1.1278
VAL_158 -7.07995 0.68355 5.01624 -0.32035 0.22831 0.07453 3.43434 -3.05073 -0 -0 -2.37268 -0.24311 0 0 0 0 0 0.03552 0.03863 0.10513 0 -0.22826 0 1.9342 -0.17485 0.55278 -1.36672
VAL_159 -8.17837 0.75145 3.34495 -0.32296 0.22343 0.07526 2.78465 -2.70982 -0 -0 -2.75171 -0.34843 0 0 0 0 0 0.10109 0.00127 0.12477 0 -0.18415 0 1.9342 -0.16786 0.88126 -4.44097
ALA_160 -7.1038 1.12232 3.65586 -0.02197 0 0 2.94154 -3.03526 -0 -0 -2.25465 -0.36184 0 0 0 0 0 0.03113 0 0 0 -0.28758 0 1.8394 -0.2996 0.70621 -3.06824
LEU_161 -7.02932 0.82358 5.1088 -0.70885 0.27039 0.3026 3.0774 -3.00659 -0 -0 -2.54176 0.07987 0 0 0 0 0 0.01269 0.01679 0.99376 0 -0.26048 0 0.18072 -0.35118 0.42957 -2.60201
LEU_162 -9.38344 0.93297 4.35776 -0.47935 0.20504 0.11097 3.30982 -3.20064 -0 -0 -2.69803 0.20944 0 0 0 0 0 0.03092 0.01865 0.29076 0 -0.29132 0 0.18072 -0.31679 0.41695 -6.30555
CYS_163 -7.43194 0.47311 4.72152 -0.04604 0 0.0142 2.91356 -2.63806 -7e-05 -0.00121 -2.95487 0.02019 0 0 0 0 0 0.0854 0.0485 0.28188 0 0.26209 0 3.6196 -0.03467 0.43076 -0.23606
VAL_164 -6.27693 0.74396 3.54152 -0.31009 0.2129 0.06981 2.23864 -2.42242 -0 -0 -1.17274 -0.05267 0 0 0 0 0 -0.06936 3e-05 0.04596 0 -0.33959 0 1.9342 0.13189 0.32609 -1.39881
LEU_165 -5.68651 0.60828 3.16396 -0.48879 0.16093 0.12133 1.88124 -1.95003 -0 -0 -1.24982 0.24387 0 0 0 0 0 0.00909 0.0168 0.34867 0 -0.28441 0 0.18072 -0.16349 0.49907 -2.58911
TYR_166 -10.5009 1.10784 3.53791 -0.72208 0.07437 0.392 2.90834 -2.88752 -0.03029 -0.21531 -2.34494 -0.16255 0 0 0 0 0 -0.02819 0.07167 0 2.0398 -0.19986 0.03046 1.2797 -0.20247 1.25297 -4.59901
SER_167 -4.12214 0.38165 3.7337 -0.02626 0 0.0613 2.07097 -1.86128 -0.00183 -0.03027 -1.809 -0.68155 0 0 0 0 0 -0.01597 0.00084 0.62905 0 0.37793 0.60266 -0.77834 0.22541 0.99573 -0.24742
ILE_168 -4.15203 0.84899 3.85307 -0.49917 0.32353 0.10282 1.65279 -1.9973 -7e-05 -0.00121 -1.33183 -0.02003 0 0 0 0 0 0.12975 0.03125 0.5466 0 -0.49783 0 0.73287 6.06807 1.63674 7.42701
PRO_169 -7.12052 1.07064 3.93199 -0.07035 7e-05 0.04401 2.13923 -2.07436 -0 -0 -1.61377 0.61343 0 0 0 0 0 0.02654 0.05504 0.17323 0 -0.46186 0 -2.4119 5.90615 1.9755 2.18309
PHE_170 -11.927 2.03958 2.38747 -0.53857 0.40948 0.22606 2.30123 -2.87697 -0.00755 -0.08634 -1.98255 -0.08407 0 0 0 0 0 0.07391 0.00173 0 3.60455 -0.28829 0 1.0402 0.47889 1.00863 -4.21966
PHE_171 -6.10872 0.64552 2.79075 -0.57529 0.01644 0.24548 1.57898 -2.05026 -0.0288 -0.16423 -1.28859 -0.06572 0 0 0 0 0 -0.05256 0.19348 0 2.49743 0.11378 0 1.0402 0.23462 0.82534 -0.15214
VAL_172 -4.14196 0.63745 2.36659 -0.39703 0.55343 0.11419 1.33294 -1.68011 -0 -0 -1.3616 -0.5581 0 0 0 0 0 -0.01996 0.261 1.56725 0 0.46053 0 1.9342 -0.12095 0.48372 1.43159
ALA_173 -3.51715 0.40335 2.10959 -0.02813 0.01441 0 1.42749 -1.52213 -0 -0 -1.34624 -0.56913 0 0 0 0 0 -0.06193 0 0 0 0.25273 0 1.8394 0.35477 0.37848 -0.26448
LYS_174 -4.61392 0.65991 3.27862 -0.38622 0.05899 0.18682 1.67879 -1.74159 -0 -0 -1.37799 0.06656 0 0 0 0 0 0.02975 0.01012 2.05079 0 0.31514 0 -1.5107 0.73313 0.97632 0.41452
PRO_175 -4.56289 1.11666 1.7288 -0.1242 0.0063 0.0907 0.60963 -0.93399 -0.00659 -0.0617 -0.74096 0.22199 0 0 0 0 0 -0.08088 0.00819 0.13124 0 -0.91179 0 -2.4119 0.02387 1.10295 -4.79458
THR_176 -5.28272 0.6715 3.61929 -0.20697 0.10135 0.14228 1.89875 -2.07806 -0.01585 -0.1678 -1.31937 -0.04647 0 0 0 -0.62461 0 -0.00982 0.00658 0.39116 0 1.08257 2.34462 -1.0874 3.38324 0.68522 3.4875
PHE_177 -11.3465 1.89503 2.38068 -0.50892 0.25427 0.16623 2.79555 -2.61047 -0.01828 -0.08615 -1.85175 -0.05301 0 0 0 0 0 -0.05385 0.31417 0 2.95142 0.17919 0 1.0402 3.61801 0.94071 0.00652
ASN_178 -5.25315 0.17977 4.47713 -0.33811 0.08949 0.65353 1.18564 -2.26881 -0.00904 -0.14666 -0.21126 -1.64491 0 0 0 0 0 -0.05556 0.1516 0 2.93066 -0.08449 0 -0.93687 -0.17384 0.75306 -0.70182
GLN_179 -3.63804 0.37047 3.91925 -0.25829 0.06262 0.22114 1.33785 -1.75506 -0.00663 -0.06189 -1.60737 -0.6372 0 0 0 -0.62461 0 -0.04069 0.09991 0 2.81688 -0.15863 0 -0.18838 -0.28118 0.36918 -0.06066
THR_180 -3.13819 0.16745 2.95212 -0.1947 0.11213 0.07069 1.77531 -1.54689 -0.01988 -0.18579 -1.43058 -0.35605 0 0 0 0 0 0.28417 0.03959 0.18968 0 -0.32689 2.33339 -1.0874 0.38462 0.3535 0.3763
ASN_181 -7.16262 0.57892 5.71549 -0.21967 0.0633 0.36234 3.75499 -3.15539 -0 -0 -3.06382 -0.76209 0 0 0 0 0 0.11164 0.08144 0 4.33168 -0.53036 0 -0.93687 0.64947 0.47286 0.29132
GLY_182 -3.12089 0.22229 3.74857 -4e-05 0 0 2.09797 -1.88207 -0 -0 -1.97235 -0.44605 0 0 0 0 0 0.00552 0 0 0 0.40259 0 0.83697 0.18171 0.45799 0.5322
ILE_183 -7.72478 0.82004 3.01841 -0.70668 0.34447 0.2613 1.55789 -2.37679 -0.00516 -0.05602 -0.35306 0.38237 0 0 -0.62934 0 0 -0.0771 0.06441 0.90757 0 0.0826 0 0.73287 0.01182 0.55847 -3.18671
ALA_184 -5.54497 0.86573 3.42217 -0.02241 0 0 2.1659 -2.34089 -0 -0 -0.63297 -0.34518 0 0 0 0 0 -0.04101 0 0 0 0.15244 0 1.8394 -0.05732 0.53158 -0.00754
LEU_185 -6.64249 0.44249 3.41534 -0.48099 0.22802 0.10848 2.41305 -2.34267 -0 -0 -0.59985 0.2364 0 0 0 0 0 0.02177 0.12541 0.2734 0 -0.30694 0 0.18072 -0.12236 0.39142 -2.65881
ASN_186 -4.32093 0.20043 4.09673 -0.19618 0.05373 0.31332 1.45668 -2.01369 -0 -0 -1.00219 -0.44907 0 0 0 0 0 -0.04092 0.0249 0 1.97313 -0.40066 0 -0.93687 -0.57268 0.37187 -1.44239
THR_187 -5.76989 0.76165 5.42937 -0.17471 0.06016 0.06426 3.44341 -2.67632 -0 -0 -1.52679 -0.26283 0 0 -0.62934 0 0 -0.02047 0.03607 0.07181 0 -0.00023 2.36944 -1.0874 -0.42687 1.11729 0.7786
PRO_188 -2.23234 0.42181 1.00136 -0.07348 0 0.04489 0.35076 -0.51667 -0 -0 0.29072 0.54829 0 0 0 0 0 -0.24438 0.04851 0.34634 0 -0.78344 0 -2.4119 0.08368 1.30368 -1.82218
GLN_189 -2.35998 0.31002 1.67257 -0.27735 0.05195 0.22134 0.93929 -0.90618 -0 -0 0.12558 -0.45159 0 0 0 0 0 -0.05734 0.01682 0 2.684 -0.19999 0 -0.18838 -0.03341 0.55526 2.10261
ASN_190 -3.27957 0.2738 3.55121 -0.15499 0.00233 0.19877 2.10891 -1.76914 -0 -0 -0.9252 -0.86367 0 0 -1.5284 0 0 0.04456 0.00067 0 2.05598 -0.09612 0 -0.93687 -0.03275 0.41942 -0.93106
TYR_191 -3.8194 0.52777 1.8 -1.01192 0.12209 0.51658 1.81674 -1.31428 -0.0374 -0.31456 -1.20398 -0.17468 0 0 -1.01574 0 0 0.2199 0.01619 0 3.14742 -0.35263 0 1.2797 0.74979 0.42012 1.37172
ASP_192 -4.52284 0.5941 6.29488 -0.27872 0.12255 1.03138 3.24649 -2.74678 -0.01223 -0.13498 -4.46064 -0.41952 0 0 -0.99922 -0.97009 0 0.00427 0.00477 0 2.05472 -0.62219 0 -2.3716 0.57147 0.37414 -3.24003
SER_193 -5.97897 0.66817 5.14737 -0.02863 0 0.04772 2.46047 -2.58728 -0.03568 -0.28751 -1.77129 -1.04618 0 0 0 0 0 0.05432 0.05125 0.21928 0 -0.22519 0.65131 -0.77834 -0.36696 0.36137 -3.44477
HIS_194 -6.18347 0.62433 5.83965 -0.57536 0.00629 0.54804 1.96243 -2.77215 -0.0168 -0.12487 -1.03784 -0.42529 0 0 0 0 0 0.07885 0.00195 0 1.56462 -0.28678 0 -0.45461 -0.1746 0.45048 -0.9751
ASN_195 -5.67209 0.34788 6.91952 -0.1896 0.01381 0.28251 3.09787 -3.26442 -0.03003 -0.25691 -3.88956 -0.37415 0 0 -0.48656 -0.97009 0 -0.031 0.00906 0 2.0622 0.04097 0 -0.93687 0.20719 0.68949 -2.43079
LEU_196 -7.68635 1.0089 5.05928 -0.46528 0.18917 0.10767 3.08697 -2.9999 -0.00872 -0.06747 -1.80057 0.20485 0 0 0 0 0 -0.02022 0.02741 0.2925 0 -0.27691 0 0.18072 -0.12518 0.78282 -2.51031
ILE_197 -9.37678 1.6031 1.76736 -0.61883 0.70334 0.20235 1.62318 -2.46129 -0.00755 -0.08634 -1.06857 -0.13464 0 0 0 0 0 -0.15074 0.09404 1.34245 0 0.41774 0 0.73287 -0.1798 0.90819 -4.68992
THR_198 -5.4115 0.90723 2.62307 -0.12616 0.11906 0.07068 1.62029 -2.02212 -0.00994 -0.16291 -0.55826 -1.00853 0 0 0 0 0 -0.05509 0.44594 0.20779 0 -0.60594 2.26802 -1.0874 -0.10664 1.12649 -1.76592
ASN_199 -3.74853 0.13986 3.94669 -0.34368 0.11072 0.6212 1.48681 -2.00141 -0.00872 -0.06747 -0.51688 -1.07384 0 0 0 0 0 -0.05237 0.00396 0 1.90054 -0.55137 0 -0.93687 0.06182 0.9719 -0.05763
ILE_200 -7.90573 0.93239 3.71762 -0.53335 0.39265 0.10649 3.21202 -2.5355 -0.02009 -0.09401 -2.16404 0.08877 0 0 0 0 0 -0.07647 0.00155 1.29765 0 0.22041 0 0.73287 -0.0182 0.69785 -1.9471
PHE_201 -7.05491 0.91266 2.25899 -1.09173 0.14155 0.4883 2.26085 -2.04609 -0 -0 -1.19292 0.07554 0 0 0 0 0 -0.07809 0.13121 0 1.81853 -0.14783 0 1.0402 0.06239 0.43535 -1.986
LEU_202 -8.63045 1.33938 3.29819 -0.51698 0.33166 0.13263 1.7001 -2.46144 -0.00547 -0.07481 -0.03764 0.26942 0 0 0 0 0 0.29329 0.16263 0.29405 0 -0.16137 0 0.18072 0.09052 0.70276 -3.0928
ILE_203 -8.25866 0.95952 4.42247 -0.49124 0.39964 0.09921 2.6215 -2.97761 -0 -0 -0.46082 -0.14098 0 0 0 0 0 -0.00806 0.08307 0.56907 0 -0.50265 0 0.73287 -0.11829 1.09462 -1.97636
ALA_204 -2.51419 0.18982 2.4895 -0.02233 0 0 1.23225 -1.50399 -0 -0 0.1677 -0.36573 0 0 0 0 0 -0.05917 0 0 0 -0.31214 0 1.8394 -0.25825 0.76789 1.65076
PHE_205 -6.91638 0.89938 2.37133 -0.80625 0.14886 0.31783 1.91713 -1.92952 -0 -0 -1.40946 -0.02626 0 0 0 0 0 0.05322 0.17232 0 2.40982 -0.41476 0 1.0402 -0.25192 0.47107 -1.95338
ILE_206 -7.70614 1.01378 4.0794 -0.4825 0.42595 0.09052 1.8725 -2.74654 -0 -0 -0.25127 0.4216 0 0 0 0 0 -0.07633 0.02568 0.54607 0 -0.40974 0 0.73287 -0.13638 0.52185 -2.07868
SER_207 -2.66102 0.38761 3.44166 -0.02741 0.00019 0.02313 1.92163 -1.64871 -0.00225 -0.02494 -2.55816 -0.32469 0 0 0 0 0 0.23759 0.00451 0.47345 0 0.05212 0.6006 -0.77834 -0.27788 0.40396 -0.75695
GLY_208 -2.47812 0.19149 3.06373 -4e-05 0 0 1.86901 -1.51344 -0.00514 -0.01606 -0.68423 -0.38178 0 0 -0.73138 0 0 -0.13146 0 0 0 0.14989 0 0.83697 0.76 0.36019 1.28961
GLY_209 -1.60231 0.07791 1.82139 -4e-05 0 0 0.71095 -0.94836 -0 -0 -0.06663 -0.39347 0 0 0 0 0 -0.14221 0 0 0 0.4405 0 0.83697 0.92271 0.38094 2.03836
SER_210 -4.78449 0.73665 4.62314 -0.02528 0.00065 0.02346 2.67566 -2.31497 -0.0101 -0.05175 -2.19199 0.1552 0 0 -0.7577 0 0 -0.05444 0.00212 0.55126 0 0.03228 0.63728 -0.77834 0.17043 0.43739 -0.92351
SER_211 -6.5689 0.41549 5.52604 -0.04046 0.0002 0.05453 3.54614 -2.87731 -0.00189 -0.01102 -2.09354 -0.50941 0 0 -1.13218 0 0 -0.09876 0.11425 0.15542 0 -0.30507 1.9189 -0.77834 -0.19366 0.40423 -2.47536
PHE_212 -9.46367 1.4944 2.3066 -0.67398 0.10495 0.41389 1.7196 -2.4819 -0.00698 -0.04633 -0.43554 0.17941 0 0 0 0 0 -0.05713 0.02825 0 2.17955 -0.20904 0 1.0402 -0.38881 0.4622 -3.83434
TYR_213 -10.5413 1.56126 5.55755 -1.01105 0.11289 0.27198 3.17623 -3.50987 -0.00958 -0.07754 -2.82347 -0.30842 0 0 -0.6622 0 0 -0.03398 0.36384 0 1.95331 0.06381 0.00178 1.2797 -0.33162 1.03456 -3.93213
ILE_214 -8.36904 1.28528 1.89677 -0.5281 0.33724 0.12158 2.05602 -2.20649 -0 -0 -1.21568 0.02577 0 0 -0.67122 0 0 0.04927 0.00225 0.51356 0 -0.28565 0 0.73287 -0.23975 0.98873 -5.50659
TYR_215 -8.56059 0.6985 2.4887 -0.56854 0.07141 0.21476 1.76735 -2.22312 -0 -0 0.11504 -0.0561 0 0 0 0 0 0.00348 0.114 0 2.58474 0.11219 0.08248 1.2797 -0.26513 0.64633 -1.49478
TRP_216 -9.44706 0.71201 4.9385 -0.71148 0.08965 0.33305 2.94773 -3.10847 -0 -0 -2.6126 -0.32436 0 0 -1.23299 0 0 0.2843 0.00014 0 2.72315 -0.30525 0 1.6906 -0.51488 1.67183 -2.86615
TRP_217 -9.84203 1.38253 3.9756 -1.33732 0.49029 0.5985 2.81925 -3.01313 -0.0357 -0.15494 -1.48205 -0.3332 0 0 0 0 0 -0.01677 0.32744 0 2.73482 0.11715 0 1.6906 -0.39936 1.67322 -0.80511
VAL_218 -3.10274 0.29317 2.48729 -0.31845 0.23194 0.0733 0.84897 -1.27388 -0.0003 -0.0038 0.16131 -0.11248 0 0 -0.08023 0 0 -0.03537 0.00813 0.22052 0 -0.07783 0 1.9342 -0.1812 0.48409 1.55663
SER_219 -4.04159 0.18148 3.8778 -0.02818 0.01089 0.02757 1.74383 -2.01726 -0.00616 -0.04794 -1.48144 -0.02783 0 0 0 0 0 0.11733 0.00281 0.5946 0 -0.21074 0.61879 -0.77834 -0.31617 0.34871 -1.43186
THR_220 -7.90835 0.69354 4.58287 -0.20967 0.14552 0.07595 3.45506 -2.91666 -0 -0 -2.66706 -0.31044 0 0 -0.63232 0 0 0.00468 0.20725 0.06076 0 -0.01382 2.4575 -1.0874 -0.21724 0.47865 -3.80118
LEU_221 -4.55411 0.21856 2.47938 -0.51766 0.28261 0.11026 1.23909 -1.74911 -0.02242 -0.08817 -1.01742 0.04286 0 0 0 0 0 -0.03697 0.0232 3.34823 0 -0.26902 0 0.18072 -0.06428 0.38529 -0.00895
ALA_222 -3.13713 0.14408 3.36189 -0.02192 0 0 1.52593 -1.82623 -0.0003 -0.0038 -0.56144 -0.32572 0 0 0 0 0 -0.03083 0 0 0 -0.08711 0 1.8394 -0.2109 0.3294 0.99532
LEU_223 -8.85492 0.81456 3.98853 -0.58047 0.17442 0.15454 3.09789 -2.92183 -0 -0 -2.10765 -0.03117 0 0 0 0 0 0.01597 0.21664 1.43931 0 -0.30134 0 0.18072 -0.20982 0.71645 -4.20818
ILE_224 -10.1534 1.88645 3.96605 -0.56451 0.62334 0.116 2.82328 -3.21077 -0.00616 -0.04794 -1.96723 -0.09933 0 0 0 0 0 -0.02547 0.00372 0.76826 0 -0.4456 0 0.73287 -0.13845 1.13311 -4.60582
PHE_225 -5.55253 0.58201 3.69856 -0.9657 0.1003 0.34851 2.22462 -2.39529 -0 -0 -1.95767 0.00768 0 0 0 0 0 0.02467 0.00043 0 1.78067 -0.53093 0 1.0402 0.07846 0.81635 -0.69968
THR_226 -7.25287 0.92807 5.56354 -0.12021 0.06022 0.05371 3.15974 -3.15385 -0 -0 -1.45436 -1.20403 0 0 0 0 0 0.55946 0.17677 0.17375 0 0.02277 2.29111 -1.0874 -0.0886 0.69284 -0.67935
GLY_227 -5.64479 0.92852 4.87689 -5e-05 0 0 3.17642 -2.97024 -0.00308 -0.02295 -2.46497 -0.43467 0 0 0 0 0 -0.08486 0 0 0 0.17061 0 0.83697 0.41461 0.62154 -0.60005
SER_228 -5.4658 0.39653 5.0529 -0.02824 0 0.06628 2.6755 -2.76344 -0 -0 -2.67184 -0.57907 0 0 0 0 0 -0.03347 0.00257 0.83895 0 0.32746 0.62714 -0.77834 0.6414 0.25925 -1.43222
VAL_229 -5.16296 0.29555 4.04131 -0.3033 0.21406 0.06838 2.36419 -2.38362 -0 -0 -1.76095 -0.00213 0 0 0 0 0 -0.03135 0.00074 0.04353 0 -0.26733 0 1.9342 0.04305 0.23266 -0.67395
PHE_230 -8.58781 0.83262 4.40509 -0.64573 0.03414 0.28749 2.78931 -2.89034 -0 -0 -2.68837 -0.00941 0 0 0 0 0 0.19935 0.23846 0 2.41957 0.07661 0 1.0402 -0.06496 0.46452 -2.09925
ALA_231 -5.94461 0.47835 4.52887 -0.02077 0 0 2.88346 -2.91127 -0 -0 -2.33222 -0.37272 0 0 0 0 0 0.11431 0 0 0 -0.22086 0 1.8394 -0.2397 0.49596 -1.70179
ILE_232 -6.41668 0.49954 4.43356 -0.48296 0.2774 0.09495 2.68884 -2.73566 -0.01171 -0.07911 -2.29025 0.06523 0 0 0 0 0 -0.02865 0.02461 0.4865 0 -0.46964 0 0.73287 -0.13482 0.38881 -2.95717
GLY_233 -4.24394 0.22729 4.43349 -4e-05 0 0 2.34276 -2.36554 -0 -0 -2.21568 -0.41731 0 0 0 0 0 -0.10591 0 0 0 0.29073 0 0.83697 0.66996 0.28992 -0.2573
GLY_234 -5.5406 0.67256 5.16307 -5e-05 0 0 2.55342 -2.86868 -0.00778 -0.05103 -2.9328 -0.39876 0 0 0 0 0 -0.09261 0 0 0 0.12842 0 0.83697 1.22542 0.14735 -1.16508
ASP_235 -4.93368 0.16006 7.09067 -0.11182 0.02223 0.34764 2.80003 -3.12888 -0.01788 -0.20655 -3.45727 -0.24816 0 0 0 0 0 0.04294 0.06278 0 1.69804 0.13902 0 -2.3716 0.43386 0.29544 -1.38313
LEU_236 -7.0764 0.81275 5.35982 -0.45595 0.10082 0.09898 3.09252 -2.99906 -0 -0 -2.88295 0.19862 0 0 0 0 0 -0.01401 0.13109 0.59691 0 -0.22578 0 0.18072 -0.231 0.60917 -2.70375
PHE_237 -8.96053 1.12873 3.81278 -0.98197 0.10539 0.32878 2.9725 -2.86856 -0.00862 -0.05617 -2.77862 -0.009 0 0 0 0 0 0.04935 0.04279 0 1.75436 -0.45405 0 1.0402 0.01848 0.58293 -4.28122
PHE_238 -11.3563 1.45408 4.40189 -0.57149 0.02589 0.25539 2.66077 -3.38014 -0 -0 -2.95032 -0.02598 0 0 0 0 0 0.14808 0.03669 0 2.38279 0.10917 0 1.0402 -0.00059 0.46633 -5.30353
SER_239 -5.69943 0.47638 6.33926 -0.03067 0 0.021 2.8055 -2.86588 -0.00778 -0.05103 -2.91177 -0.00027 0 0 0 0 0 0.24905 0.00609 0.49239 0 0.30009 1.73778 -0.77834 -0.10336 0.54889 0.52789
TYR_240 -6.59055 0.52372 5.37393 -0.96429 0.05213 0.3539 3.15173 -2.88351 -0.0036 -0.06227 -2.43299 -0.31398 0 0 0 0 0 -0.00648 0.24349 0 1.91147 -0.37886 0.0111 1.2797 -0.02015 0.35916 -0.39636
ILE_241 -9.36363 1.69739 4.0113 -0.66226 0.51065 0.1532 3.05251 -3.01689 -0 -0 -2.30055 0.24397 0 0 0 0 0 0.0245 0.08464 0.5606 0 -0.32129 0 0.73287 -0.03289 0.65461 -3.97127
LYS_242 -9.66249 0.77968 9.14144 -0.44635 0.09996 0.2182 4.41364 -4.22948 -0 -0 -4.95354 0.05367 0 0 -0.62696 0 0 0.09771 0.16554 2.49625 0 -0.08786 0 -1.5107 -0.2701 0.87373 -3.44766
ARG_243 -4.44286 0.424 5.80141 -0.55998 0.05779 0.28437 2.93811 -2.64664 -0.00419 -0.02435 -2.83009 0.40145 0 0 -0.61003 0 0 -0.0379 0.14031 2.68022 0 -0.03803 0 -1.2888 -0.36805 0.81568 0.69242
LEU_244 -5.98754 0.50231 2.61147 -0.50075 0.17509 0.12293 1.89872 -1.92824 -0 -0 -0.73115 0.23824 0 0 0 0 0 -0.05462 0.07085 0.27518 0 -0.29661 0 0.18072 -0.32693 0.89262 -2.8577
ILE_245 -6.85019 0.52826 3.16329 -0.57605 0.31361 0.19133 1.61768 -2.26473 -0 -0 -1.81663 -0.05975 0 0 0 0 0 0.01327 0.01268 0.47751 0 0.40708 0 0.73287 -0.16648 0.70126 -3.57498
SER_246 -2.25195 0.12832 3.35676 -0.03016 0.03669 0.03136 1.32475 -1.54938 -0.00419 -0.02435 -1.31036 -0.08861 0 0 0 0 0 -0.04899 0.0037 0.0999 0 0.08166 0.60001 -0.77834 0.18915 0.63038 0.39636
ILE_247 -6.26178 0.83404 3.37078 -0.53641 0.40876 0.10156 2.20325 -2.19468 -0 -0 -0.64447 0.08558 0 0 0 0 0 -0.03122 0.37327 1.23902 0 -0.08338 0 0.73287 0.12013 0.63505 0.35236
LYS_248 -1.89694 0.11338 2.15309 -0.30624 0.02918 0.14529 0.80095 -0.94079 -0 -0 -1.4404 -0.08006 0 0 -0.62696 0 0 -0.0293 0.01316 1.98784 0 -0.15444 0 -1.5107 -0.15423 0.50042 -1.39675
ASP_249 -4.84131 0.4787 6.22821 -0.22259 0.02608 0.7706 2.77007 -2.7207 -0 -0 -3.19885 -1.02807 0 0 0 -0.80944 0 -0.03896 0.05187 0 1.93336 -0.27782 0 -2.3716 0.01099 0.76575 -2.47371
PHE_250 -9.07255 1.18754 3.61568 -0.55808 0.02277 0.27366 1.69714 -2.33114 -0.04366 -0.2727 -2.36976 0.06046 0 0 -2.03918 0 0 6e-05 0.07004 0 2.18881 0.00913 0 1.0402 0.37032 0.94293 -5.20832
SER_251 -4.4938 0.53562 4.87967 -0.01656 0 0.02878 1.34258 -2.19341 -0.0002 -0.00038 -0.14463 -1.04243 0 0 -0.05274 0 0 0.06989 0.00138 0.94224 0 -0.32248 0.65129 -0.77834 0.69787 0.54515 0.64951
LYS_252 -2.67078 0.12765 3.3252 -0.4758 0.07873 0.32091 1.23661 -1.48654 -0 -0 -3.36897 -0.28157 0 0 -0.05274 -0.80944 0 -0.00698 0.3477 1.74792 0 0.25036 0 -1.5107 0.78319 0.67266 -1.77259
VAL_253 -3.83723 0.25572 2.31359 -0.32709 0.36234 0.07613 1.19303 -1.38854 -0 -0 0.37525 -0.2324 0 0 0 0 0 0.21229 1e-05 0.15611 0 -0.2479 0 1.9342 0.23672 0.89643 1.97866
LEU_254 -6.68495 0.76136 3.58162 -0.4699 0.1811 0.07669 1.75223 -2.23131 -0 -0 0.55232 0.32814 0 0 0 0 0 0.14935 0.04577 0.3945 0 -0.17793 0 0.18072 -0.17856 0.64906 -1.08978
GLY_255 -1.01215 0.06717 1.20653 -6e-05 0 0 0.12953 -0.53387 -0 -0 0.02587 -0.41802 0 0 0 0 0 -0.06097 0 0 0 0.25277 0 0.83697 -0.10857 0.61756 1.00275
LYS_256 -3.25993 0.39567 3.22227 -0.4956 0.13276 0.30512 1.07591 -1.40961 -0 -0 0.72087 0.11235 0 0 0 0 0 -0.01962 0.01806 1.62496 0 0.027 0 -1.5107 0.2617 0.82175 2.02296
HIS_257 -1.99457 0.05908 2.4109 -0.58841 0.07541 0.46909 0.35768 -1.07729 -0.0218 -0.14975 0.15385 -0.96279 0 0 0 0 0 0.03793 0.01941 0 1.51655 -0.06656 0 -0.45461 0.01881 0.54014 0.34307
GLY_258 -3.80915 0.13735 3.93106 -0.00019 0 0 1.55843 -2.02494 -0 -0 -1.3532 -0.21276 0 0 0 0 0 -0.06332 0 0 0 -1.51229 0 0.83697 -0.274 0.57608 -2.20996
GLY_259 -5.54539 0.58973 5.41398 -0.00041 0 0 2.52386 -2.84259 -0.04739 -0.28273 -1.2742 -0.17233 0 0 -1.17304 0 0 -0.12862 0 0 0 -0.87627 0 0.83697 0.03032 0.66709 -2.28104
VAL_260 -6.65478 0.73158 4.43114 -0.35 0.14788 0.08324 2.94641 -2.61894 -0 -0 -3.32482 -0.00583 0 0 -1.03349 0 0 -0.05338 0.00893 0.90609 0 -0.06297 0 1.9342 -0.05089 0.40086 -2.56476
LEU_261 -10.7765 2.41532 5.0283 -0.52085 0.26305 0.10969 3.50222 -3.36557 -0 -0 -2.32774 0.29122 0 0 -0.91196 0 0 -0.06267 0.17815 0.28534 0 -0.28912 0 0.18072 -0.2721 1.04927 -5.22327
ASP_262 -5.14592 0.27986 7.41587 -0.10587 0.00395 0.32041 3.453 -3.16468 -0.00621 -0.04838 -6.8593 -0.67029 0 0 -2.30999 0 0 0.00481 0.00012 0 3.60815 -0.01698 0 -2.3716 -0.22137 1.13685 -4.69756
ARG_263 -6.21606 0.61537 4.30529 -0.73486 0.13503 0.47091 1.79679 -2.17579 -0 -0 0.24861 0.17549 0 0 0 0 0 -0.03745 0.12566 3.6658 0 -0.12395 0 -1.2888 0.15685 0.48389 1.6028
PHE_264 -9.15874 0.54392 4.15007 -0.61066 0.06392 0.3366 2.93478 -2.76438 -0 -0 -2.23957 0.0064 0 0 0 0 0 0.02605 0.05956 0 2.18029 -0.19288 0 1.0402 -0.06851 0.88637 -2.80656
ASP_265 -7.2936 0.84243 8.24236 -0.10744 0.01993 0.32687 3.28075 -3.85476 -0 -0 -2.89737 -0.35728 0 0 0 0 0 0.01226 0.2464 0 1.86387 0.24775 0 -2.3716 0.01207 0.96448 -0.82289
SER_266 -5.30275 0.25085 5.96386 -0.02812 0 0.04233 2.41091 -2.80347 -0.01068 -0.10095 -3.44287 -1.26139 0 0 0 -0.62237 0 -0.04229 0.03264 0.54773 0 0.23816 0.73717 -0.77834 0.13738 0.54588 -3.48631
SER_267 -5.18233 0.49109 5.12251 -0.02558 0 0.06001 2.41004 -2.56534 -0.00633 -0.04724 -1.79541 -0.62572 0 0 0 0 0 -0.00042 0.01523 0.66174 0 0.34224 0.60006 -0.77834 -0.00497 0.50619 -0.8226
SER_268 -5.97461 0.52082 5.70778 -0.02986 0 0.06992 3.10323 -2.94932 -0 -0 -3.02147 -0.6108 0 0 -0.5329 0 0 -0.00483 0.0043 0.64194 0 0.3624 0.71224 -0.77834 0.3 0.40234 -2.07717
PHE_269 -8.60508 0.68278 4.11881 -0.55873 0.21763 0.23295 2.3583 -2.89693 -0 -0 -1.53162 -0.07254 0 0 0 0 0 0.10778 0.27238 0 3.90258 0.07194 0 1.0402 0.05194 0.4585 -0.14909
LEU_270 -10.5729 1.72591 4.32924 -0.49648 0.23411 0.10947 3.36487 -3.59611 -0 -0 -2.16105 0.28778 0 0 0 0 0 -0.0329 0.07162 0.54666 0 -0.23402 0 0.18072 -0.19912 0.73076 -5.71141
ILE_271 -8.55743 0.53299 4.46005 -0.51357 0.45499 0.10489 2.95685 -3.14839 -0 -0 -2.94263 -0.04957 0 0 0 0 0 -0.05382 0.06601 0.61545 0 -0.37009 0 0.73287 -0.09882 0.65874 -5.15148
SER_272 -5.12791 0.45508 4.99294 -0.02505 0 0.05849 2.25377 -2.55029 -0.00633 -0.04724 -1.4968 -0.78933 0 0 0 0 0 0.01976 0.09124 0.50792 0 0.3876 0.60155 -0.77834 0.48268 0.50943 -0.46084
PHE_273 -11.5126 1.8852 3.3673 -1.15205 0.33953 0.41292 3.15481 -3.2635 -0 -0 -1.75721 -0.61322 0 0 0 0 0 -0.02381 1.23363 0 3.40616 0.01227 0 1.0402 0.43016 0.8376 -2.20259
PHE_274 -13.4094 2.48683 4.62901 -0.47299 0.17206 0.15312 3.05093 -3.98497 -0 -0 -2.28812 -0.08333 0 0 0 0 0 0.02008 0.28118 0 3.11593 -0.01369 0 1.0402 -0.17466 1.13569 -4.34218
PHE_275 -9.17003 1.08799 4.29477 -1.0323 0.08337 0.37427 2.48111 -3.08251 -0 -0 -1.60062 -0.02011 0 0 0 0 0 0.05464 0.00889 0 1.90553 -0.4934 0 1.0402 -0.01557 0.86708 -3.21668
VAL_276 -5.49279 0.55301 4.01783 -0.31268 0.25471 0.07129 2.2309 -2.45191 -0 -0 -1.07544 -0.15288 0 0 0 0 0 -0.05838 0 0.04713 0 -0.35567 0 1.9342 0.08259 0.49089 -0.2172
TYR_277 -7.02222 0.43835 3.75142 -0.57463 0.31539 0.24214 2.44163 -2.41036 -0.00556 -0.02441 -1.46892 -0.33164 0 0 0 0 0 -0.01839 0.38733 0 4.28866 0.17461 0.07987 1.2797 -0.15192 0.52252 1.91358
HIS_278 -9.47523 1.42033 7.28315 -0.47181 0.18417 0.47692 3.4272 -3.77558 -0 -0 -2.77119 -0.53159 0 0 -0.35972 0 0 0.03382 0.00218 0 3.15866 -0.08897 0 -0.45461 -0.33268 0.70242 -1.57253
LEU_279 -5.74209 0.61713 3.47733 -0.73675 0.36691 0.30503 1.97926 -2.19797 -0 -0 -1.78517 0.04275 0 0 0 0 0 -0.0244 0.25051 1.36242 0 -0.0582 0 0.18072 -0.40694 0.8224 -1.54708
ILE_280 -3.98315 0.56114 3.06227 -0.4621 0.2782 0.09261 1.87493 -1.82188 -0.00556 -0.02441 -0.48813 0.1175 0 0 0 0 0 -0.0589 0.00508 0.45793 0 -0.61403 0 0.73287 -0.49964 0.87823 0.10295
ALA_281 -2.17469 0.25959 0.86264 -0.02252 0.00116 0 0.48094 -0.8511 -0 -0 0.33227 -0.50014 0 0 0 0 0 0.17608 0 0 0 0.791 0 1.8394 0.95371 0.81288 2.96123
GLY_282 -3.41817 0.51914 2.96564 -7e-05 0 0 1.57347 -1.77083 -0 -0 -0.91942 -0.39454 0 0 0 0 0 -0.09744 0 0 0 0.55134 0 0.83697 1.40188 0.63869 1.88666
THR_283 -3.59773 0.40502 3.29201 -0.10215 0.10124 0.03839 1.31323 -1.752 -0 -0 -1.13126 -0.30649 0 0 -0.08291 0 0 0.22589 0.09905 0.05937 0 0.1617 2.277 -1.0874 5.7009 0.59113 6.20499
ILE_284 -5.55637 0.69547 3.05528 -0.4321 0.3227 0.08428 2.44577 -2.02712 -0.01696 -0.08498 -1.27834 -0.02247 0 0 -0.08291 0 0 -0.03958 0.17042 0.58391 0 -0.46912 0 0.73287 5.46004 0.77875 4.31954
SER_285 -5.3912 0.95768 4.4196 -0.03039 0.00021 0.04972 2.14145 -2.27631 -0.0033 -0.03153 -1.95841 -0.95595 0 0 -0.7577 0 0 -0.07569 0.0083 0.15388 0 -0.31242 0.68979 -0.77834 -0.19538 0.79524 -3.55075
ASN_286 -2.73638 0.36015 2.48147 -0.17988 0.02147 0.27166 0.65788 -1.29473 -0.00618 -0.07471 0.1528 -0.37783 0 0 0 0 0 -0.0542 0.00949 0 1.5295 0.00519 0 -0.93687 -0.19659 0.37158 0.00384
GLN_287 -4.3303 0.57335 4.81049 -0.61697 0.10633 0.6008 2.36053 -2.15512 -0.00016 -0.00094 -0.74603 -0.70091 0 0 0 0 0 0.01011 0.04259 0 2.06047 -0.03612 0 -0.18838 -0.14888 0.25938 1.90022
ARG_288 -2.67835 0.24041 2.70258 -0.76907 0.16349 0.52414 1.05826 -1.22985 -0 -0 0.04305 0.32199 0 0 0 0 0 -0.00115 0.07402 1.85129 0 -0.12435 0 -1.2888 -0.33612 0.51385 1.06537
LEU_289 -4.03293 0.57437 3.21273 -0.51203 0.23942 0.13289 0.91573 -1.52477 -0 -0 0.29347 0.25989 0 0 0 0 0 -0.07987 0.13522 0.29095 0 -0.12148 0 0.18072 -0.39777 0.5593 0.12583
LEU_290 -8.03412 1.22608 2.99878 -0.7147 0.34988 0.35666 2.36256 -2.38347 -0.02655 -0.16252 -2.24297 -0.02546 0 0 -0.60067 0 0 -0.08766 0.0755 1.03135 0 -0.21531 0 0.18072 -0.23088 0.84757 -5.29522
MET_291 -5.73522 0.51844 2.97269 -0.59882 0.10945 0.40749 1.35894 -1.44457 -0 -0 -0.02967 -0.44012 0 0 0 0 0 -0.01802 0.18378 2.44659 0 0.0791 0 0.60916 0.06474 0.84563 1.32959
GLU_292 -5.05452 1.05954 5.06966 -0.2832 0.04091 0.36622 2.83285 -2.172 -0 -0 -2.44836 -0.29483 0 0 0 -0.88961 0 0.00255 0.01593 0 3.07708 -0.11813 0 -2.7348 0.62492 1.03049 0.12469
PRO_293 -3.54907 0.41303 2.4857 -0.06828 0 0.04252 1.19335 -1.14292 -0 -0 -1.54766 0.58352 0 0 0 0 0 -0.22716 0.04755 0.24259 0 -0.67997 0 -2.4119 0.57737 0.98446 -3.05686
ASN_294 -4.1879 0.45513 4.60645 -0.19416 0.02532 0.28224 1.97987 -2.07959 -0 -0 -1.67242 -0.2955 0 0 0 -0.88961 0 -0.01292 0.03781 0 1.85769 0.12264 0 -0.93687 0.14005 0.37831 -0.38343
THR_295 -7.22146 0.78503 5.13094 -0.17353 0.0417 0.08965 3.54529 -2.96965 -0 -0 -3.16221 -0.06049 0 0 -0.08023 0 0 0.21672 0.03732 1.70325 0 0.04738 2.35928 -1.0874 0.03288 0.84153 0.07599
TYR_296 -10.8879 1.28436 5.65001 -0.63347 0.61671 0.3011 3.64009 -3.69868 -0 -0 -2.73775 -0.31151 0 0 -0.67122 0 0 0.12186 0.00611 0 3.32012 0.0008 0.1874 1.2797 0.04335 1.25654 -1.2324
PHE_297 -5.34463 0.23479 5.79387 -0.91818 0.05386 0.30912 3.05036 -2.79893 -0 -0 -3.45676 -0.03035 0 0 0 0 0 -0.00262 0.0029 0 1.77148 -0.4865 0 1.0402 0.07585 0.72642 0.02091
SER_298 -5.32131 0.32072 5.8015 -0.02725 0 0.06286 2.57999 -2.79027 -0 -0 -1.88845 -0.61466 0 0 0 0 0 -0.01885 0.0074 0.67055 0 0.35265 0.60772 -0.77834 0.16997 0.35741 -0.50835
ALA_299 -6.59744 0.83083 3.77828 -0.02149 0 0 2.46063 -2.8103 -0.01329 -0.06677 -1.55972 -0.34662 0 0 -0.6435 0 0 0.01524 0 0 0 -0.27834 0 1.8394 -0.08288 0.41096 -3.08501
ILE_300 -6.93909 0.51577 5.43744 -0.48681 0.24879 0.09322 2.82836 -3.0344 -0.00129 -0.00564 -2.61173 0.09518 0 0 0 0 0 -0.05013 0.02646 0.5851 0 -0.47046 0 0.73287 -0.20969 0.83473 -2.41129
THR_301 -5.16599 0.31037 5.7985 -0.20765 0.13286 0.07646 3.25843 -2.78049 -0 -0 -4.00467 -0.07897 0 0 0 0 0 0.01829 0.01233 0.31477 0 0.19464 2.28985 -1.0874 -0.04262 0.89808 -0.06322
SER_302 -4.3139 0.26844 4.18901 -0.03936 0.00044 0.05654 2.45836 -2.10591 -0 -0 -2.16301 -0.63757 0 0 -0.6435 0 0 -0.0334 0.27394 0.16678 0 -0.25168 1.79881 -0.77834 -0.2527 0.56426 -1.44278
ILE_303 -6.22108 0.84822 2.27853 -0.57736 0.3013 0.19567 1.4547 -2.02569 -0.02221 -0.10746 -0.24674 -0.26922 0 0 0 0 0 -0.0577 0.01508 0.49899 0 0.08648 0 0.73287 -0.13535 0.55901 -2.69196
GLN_304 -2.5582 0.12063 2.98461 -0.64609 0.12997 0.64742 1.63726 -1.40718 -0 -0 -1.62965 -0.51764 0 0 0 0 0 -0.04308 0.01263 0 2.42627 -0.25365 0 -0.18838 -0.02955 0.39342 1.0788
SER:CtermProteinFull_305 -2.80914 0.31802 2.73951 -0.03908 0.00171 0.10307 0.98197 -1.35125 -0.0235 -0.1131 -0.86152 1.07881 0 0 0 0 0 0 0.01355 0.35474 0 0 0.60134 -0.77834 -0.09754 0.30823 0.42747
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

