REMARK ID 355920 DOMAINID 362187 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 116.778 tmscore: 0.37148 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1     -10.178   4.673  -5.029  1.00 17.210          N  
ATOM      2  CA  GLU A   1      -9.437   5.053  -3.827  1.00 16.660          C  
ATOM      3  C   GLU A   1     -10.391   5.396  -2.681  1.00 15.730          C  
ATOM      4  O   GLU A   1     -11.568   5.648  -2.935  1.00 15.530          O  
ATOM      5  CB  GLU A   1      -8.489   6.221  -4.135  1.00 23.540          C  
ATOM      6  CG  GLU A   1      -9.140   7.565  -4.355  1.00 23.540          C  
ATOM      7  CD  GLU A   1      -9.641   7.719  -5.749  1.00 23.540          C  
ATOM      8  OE1 GLU A   1      -9.668   6.723  -6.445  1.00 23.540          O  
ATOM      9  OE2 GLU A   1      -9.989   8.803  -6.133  1.00 23.540          O  
ATOM     10 1H   GLU A   1     -10.016   3.702  -5.244  1.00 20.650          H  
ATOM     11 2H   GLU A   1     -11.164   4.827  -4.879  1.00 20.650          H  
ATOM     12 3H   GLU A   1      -9.871   5.247  -5.808  1.00 20.650          H  
ATOM     13  HA  GLU A   1      -8.856   4.191  -3.544  1.00 19.990          H  
ATOM     14 1HB  GLU A   1      -7.755   6.346  -3.358  1.00 28.250          H  
ATOM     15 2HB  GLU A   1      -7.938   5.983  -5.041  1.00 28.250          H  
ATOM     16 1HG  GLU A   1      -9.964   7.714  -3.656  1.00 28.250          H  
ATOM     17 2HG  GLU A   1      -8.408   8.314  -4.151  1.00 28.250          H  
ATOM     18  N   PRO A   2      -9.956   5.357  -1.401  1.00 15.290          N  
ATOM     19  CA  PRO A   2     -10.800   5.655  -0.265  1.00 14.520          C  
ATOM     20  C   PRO A   2     -11.432   7.039  -0.479  1.00 14.120          C  
ATOM     21  O   PRO A   2     -10.684   7.967  -0.834  1.00 14.360          O  
ATOM     22  CB  PRO A   2      -9.806   5.622   0.897  1.00 21.780          C  
ATOM     23  CG  PRO A   2      -8.688   4.711   0.427  1.00 21.780          C  
ATOM     24  CD  PRO A   2      -8.549   5.013  -1.036  1.00 21.780          C  
ATOM     25  HA  PRO A   2     -11.523   4.837  -0.166  1.00 17.420          H  
ATOM     26 1HB  PRO A   2      -9.476   6.643   1.159  1.00 26.140          H  
ATOM     27 2HB  PRO A   2     -10.302   5.205   1.763  1.00 26.140          H  
ATOM     28 1HG  PRO A   2      -7.767   4.914   1.000  1.00 26.140          H  
ATOM     29 2HG  PRO A   2      -8.951   3.660   0.612  1.00 26.140          H  
ATOM     30 1HD  PRO A   2      -7.880   5.877  -1.163  1.00 26.140          H  
ATOM     31 2HD  PRO A   2      -8.181   4.116  -1.532  1.00 26.140          H  
ATOM     32  N   PRO A   3     -12.752   7.220  -0.208  1.00 13.660          N  
ATOM     33  CA  PRO A   3     -13.544   8.447  -0.346  1.00 13.430          C  
ATOM     34  C   PRO A   3     -12.833   9.711   0.092  1.00 13.210          C  
ATOM     35  O   PRO A   3     -12.843  10.703  -0.646  1.00 12.970          O  
ATOM     36  CB  PRO A   3     -14.757   8.143   0.533  1.00 20.140          C  
ATOM     37  CG  PRO A   3     -14.941   6.653   0.384  1.00 20.140          C  
ATOM     38  CD  PRO A   3     -13.543   6.087   0.354  1.00 20.140          C  
ATOM     39  HA  PRO A   3     -13.857   8.541  -1.399  1.00 16.120          H  
ATOM     40 1HB  PRO A   3     -14.551   8.444   1.579  1.00 24.170          H  
ATOM     41 2HB  PRO A   3     -15.624   8.733   0.202  1.00 24.170          H  
ATOM     42 1HG  PRO A   3     -15.533   6.263   1.229  1.00 24.170          H  
ATOM     43 2HG  PRO A   3     -15.507   6.430  -0.533  1.00 24.170          H  
ATOM     44 1HD  PRO A   3     -13.195   5.819   1.372  1.00 24.170          H  
ATOM     45 2HD  PRO A   3     -13.571   5.233  -0.340  1.00 24.170          H  
ATOM     46  N   ALA A   4     -12.130   9.630   1.233  1.00 13.450          N  
ATOM     47  CA  ALA A   4     -11.393  10.754   1.793  1.00 13.460          C  
ATOM     48  C   ALA A   4     -10.566  11.531   0.792  1.00 13.110          C  
ATOM     49  O   ALA A   4     -10.468  12.753   0.912  1.00 13.120          O  
ATOM     50  CB  ALA A   4     -10.446  10.281   2.846  1.00 18.840          C  
ATOM     51  H   ALA A   4     -12.187   8.779   1.813  1.00 16.140          H  
ATOM     52  HA  ALA A   4     -12.118  11.436   2.236  1.00 16.150          H  
ATOM     53 1HB  ALA A   4      -9.920  11.121   3.250  1.00 22.610          H  
ATOM     54 2HB  ALA A   4     -11.012   9.794   3.621  1.00 22.610          H  
ATOM     55 3HB  ALA A   4      -9.726   9.597   2.401  1.00 22.610          H  
ATOM     56  N   LEU A   5      -9.963  10.892  -0.217  1.00 12.980          N  
ATOM     57  CA  LEU A   5      -9.101  11.695  -1.086  1.00 12.850          C  
ATOM     58  C   LEU A   5      -9.837  12.896  -1.715  1.00 12.880          C  
ATOM     59  O   LEU A   5      -9.219  13.924  -2.001  1.00 13.040          O  
ATOM     60  CB  LEU A   5      -8.454  10.854  -2.199  1.00 18.040          C  
ATOM     61  CG  LEU A   5      -7.390  11.619  -3.105  1.00 18.040          C  
ATOM     62  CD1 LEU A   5      -6.202  12.126  -2.261  1.00 18.040          C  
ATOM     63  CD2 LEU A   5      -6.884  10.696  -4.187  1.00 18.040          C  
ATOM     64  H   LEU A   5     -10.081   9.881  -0.368  1.00 15.580          H  
ATOM     65  HA  LEU A   5      -8.309  12.086  -0.453  1.00 15.420          H  
ATOM     66 1HB  LEU A   5      -7.971   9.993  -1.752  1.00 21.650          H  
ATOM     67 2HB  LEU A   5      -9.250  10.491  -2.857  1.00 21.650          H  
ATOM     68  HG  LEU A   5      -7.868  12.481  -3.569  1.00 21.650          H  
ATOM     69 1HD1 LEU A   5      -5.527  12.646  -2.916  1.00 21.650          H  
ATOM     70 2HD1 LEU A   5      -6.533  12.817  -1.493  1.00 21.650          H  
ATOM     71 3HD1 LEU A   5      -5.687  11.289  -1.795  1.00 21.650          H  
ATOM     72 1HD2 LEU A   5      -6.175  11.228  -4.809  1.00 21.650          H  
ATOM     73 2HD2 LEU A   5      -6.396   9.840  -3.731  1.00 21.650          H  
ATOM     74 3HD2 LEU A   5      -7.721  10.366  -4.801  1.00 21.650          H  
ATOM     75  N   GLU A   6     -11.139  12.757  -1.992  1.00 12.890          N  
ATOM     76  CA  GLU A   6     -11.920  13.825  -2.610  1.00 13.110          C  
ATOM     77  C   GLU A   6     -12.618  14.725  -1.580  1.00 12.940          C  
ATOM     78  O   GLU A   6     -13.379  15.621  -1.957  1.00 12.860          O  
ATOM     79  CB  GLU A   6     -12.980  13.253  -3.563  1.00 18.270          C  
ATOM     80  CG  GLU A   6     -12.435  12.520  -4.796  1.00 18.270          C  
ATOM     81  CD  GLU A   6     -13.548  12.007  -5.705  1.00 18.270          C  
ATOM     82  OE1 GLU A   6     -14.692  12.185  -5.360  1.00 18.270          O  
ATOM     83  OE2 GLU A   6     -13.256  11.449  -6.735  1.00 18.270          O  
ATOM     84  H   GLU A   6     -11.627  11.896  -1.727  1.00 15.470          H  
ATOM     85  HA  GLU A   6     -11.241  14.448  -3.192  1.00 15.730          H  
ATOM     86 1HB  GLU A   6     -13.610  12.553  -3.011  1.00 21.920          H  
ATOM     87 2HB  GLU A   6     -13.621  14.059  -3.915  1.00 21.920          H  
ATOM     88 1HG  GLU A   6     -11.799  13.200  -5.361  1.00 21.920          H  
ATOM     89 2HG  GLU A   6     -11.820  11.681  -4.467  1.00 21.920          H  
ATOM     90  N   GLU A   7     -12.412  14.458  -0.287  1.00 13.080          N  
ATOM     91  CA  GLU A   7     -13.098  15.198   0.770  1.00 13.180          C  
ATOM     92  C   GLU A   7     -12.189  16.010   1.686  1.00 12.550          C  
ATOM     93  O   GLU A   7     -12.471  17.179   1.964  1.00 12.590          O  
ATOM     94  CB  GLU A   7     -13.830  14.229   1.704  1.00 18.410          C  
ATOM     95  CG  GLU A   7     -14.928  13.384   1.108  1.00 18.410          C  
ATOM     96  CD  GLU A   7     -15.508  12.465   2.162  1.00 18.410          C  
ATOM     97  OE1 GLU A   7     -15.032  12.543   3.282  1.00 18.410          O  
ATOM     98  OE2 GLU A   7     -16.401  11.703   1.868  1.00 18.410          O  
ATOM     99  H   GLU A   7     -11.740  13.738  -0.032  1.00 15.700          H  
ATOM    100  HA  GLU A   7     -13.813  15.877   0.308  1.00 15.820          H  
ATOM    101 1HB  GLU A   7     -13.103  13.553   2.139  1.00 22.090          H  
ATOM    102 2HB  GLU A   7     -14.265  14.796   2.526  1.00 22.090          H  
ATOM    103 1HG  GLU A   7     -15.710  14.028   0.707  1.00 22.090          H  
ATOM    104 2HG  GLU A   7     -14.518  12.789   0.289  1.00 22.090          H  
ATOM    105  N   ASN A   8     -11.140  15.372   2.209  1.00 12.170          N  
ATOM    106  CA  ASN A   8     -10.319  16.020   3.224  1.00 11.760          C  
ATOM    107  C   ASN A   8      -8.951  15.349   3.395  1.00 11.580          C  
ATOM    108  O   ASN A   8      -8.627  14.365   2.735  1.00 11.760          O  
ATOM    109  CB  ASN A   8     -11.096  16.043   4.544  1.00 16.630          C  
ATOM    110  CG  ASN A   8     -10.832  17.247   5.403  1.00 16.630          C  
ATOM    111  OD1 ASN A   8      -9.728  17.795   5.381  1.00 16.630          O  
ATOM    112  ND2 ASN A   8     -11.821  17.659   6.156  1.00 16.630          N  
ATOM    113  H   ASN A   8     -10.927  14.418   1.903  1.00 14.600          H  
ATOM    114  HA  ASN A   8     -10.134  17.047   2.908  1.00 14.110          H  
ATOM    115 1HB  ASN A   8     -12.165  15.980   4.345  1.00 19.950          H  
ATOM    116 2HB  ASN A   8     -10.830  15.172   5.120  1.00 19.950          H  
ATOM    117 1HD2 ASN A   8     -11.699  18.456   6.747  1.00 19.950          H  
ATOM    118 2HD2 ASN A   8     -12.698  17.180   6.136  1.00 19.950          H  
ATOM    119  N   SER A   9      -8.160  15.880   4.310  1.00 11.420          N  
ATOM    120  CA  SER A   9      -6.844  15.351   4.645  1.00 11.470          C  
ATOM    121  C   SER A   9      -6.512  15.541   6.094  1.00 11.370          C  
ATOM    122  O   SER A   9      -6.752  16.601   6.665  1.00 11.820          O  
ATOM    123  CB  SER A   9      -5.742  16.054   3.890  1.00 16.040          C  
ATOM    124  OG  SER A   9      -4.475  15.611   4.363  1.00 16.040          O  
ATOM    125  H   SER A   9      -8.489  16.708   4.794  1.00 13.700          H  
ATOM    126  HA  SER A   9      -6.826  14.281   4.421  1.00 13.760          H  
ATOM    127 1HB  SER A   9      -5.832  15.850   2.824  1.00 19.250          H  
ATOM    128 2HB  SER A   9      -5.831  17.128   4.032  1.00 19.250          H  
ATOM    129  HG  SER A   9      -3.822  16.254   4.026  1.00 19.250          H  
ATOM    130  N   GLY A  10      -5.885  14.548   6.705  1.00 10.970          N  
ATOM    131  CA  GLY A  10      -5.451  14.723   8.089  1.00 11.050          C  
ATOM    132  C   GLY A  10      -4.526  15.941   8.240  1.00 10.480          C  
ATOM    133  O   GLY A  10      -4.550  16.646   9.253  1.00 10.490          O  
ATOM    134  H   GLY A  10      -5.724  13.667   6.203  1.00 13.160          H  
ATOM    135 1HA  GLY A  10      -6.319  14.829   8.738  1.00 13.260          H  
ATOM    136 2HA  GLY A  10      -4.926  13.838   8.406  1.00 13.260          H  
ATOM    137  N   SER A  11      -3.747  16.233   7.189  1.00 10.230          N  
ATOM    138  CA  SER A  11      -2.810  17.352   7.182  1.00  9.930          C  
ATOM    139  C   SER A  11      -3.490  18.718   7.141  1.00  9.110          C  
ATOM    140  O   SER A  11      -2.833  19.739   7.334  1.00  8.890          O  
ATOM    141  CB  SER A  11      -1.843  17.220   6.008  1.00 14.020          C  
ATOM    142  OG  SER A  11      -2.494  17.356   4.753  1.00 14.020          O  
ATOM    143  H   SER A  11      -3.786  15.655   6.350  1.00 12.280          H  
ATOM    144  HA  SER A  11      -2.234  17.312   8.103  1.00 11.920          H  
ATOM    145 1HB  SER A  11      -1.067  17.982   6.101  1.00 16.830          H  
ATOM    146 2HB  SER A  11      -1.351  16.249   6.058  1.00 16.830          H  
ATOM    147  HG  SER A  11      -1.788  17.385   4.095  1.00 16.830          H  
ATOM    148  N   ALA A  12      -4.785  18.742   6.834  1.00  8.910          N  
ATOM    149  CA  ALA A  12      -5.565  19.960   6.740  1.00  8.370          C  
ATOM    150  C   ALA A  12      -5.703  20.709   8.061  1.00  7.590          C  
ATOM    151  O   ALA A  12      -5.851  21.933   8.052  1.00  7.760          O  
ATOM    152  CB  ALA A  12      -6.955  19.644   6.214  1.00 11.930          C  
ATOM    153  H   ALA A  12      -5.286  17.861   6.716  1.00 10.690          H  
ATOM    154  HA  ALA A  12      -5.059  20.618   6.034  1.00 10.040          H  
ATOM    155 1HB  ALA A  12      -7.522  20.566   6.101  1.00 14.320          H  
ATOM    156 2HB  ALA A  12      -6.874  19.145   5.253  1.00 14.320          H  
ATOM    157 3HB  ALA A  12      -7.467  18.990   6.919  1.00 14.320          H  
ATOM    158  N   ALA A  13      -5.781  19.994   9.192  1.00  6.980          N  
ATOM    159  CA  ALA A  13      -5.975  20.690  10.463  1.00  6.480          C  
ATOM    160  C   ALA A  13      -5.767  19.755  11.653  1.00  5.720          C  
ATOM    161  O   ALA A  13      -6.138  18.585  11.557  1.00  5.530          O  
ATOM    162  CB  ALA A  13      -7.395  21.260  10.525  1.00  9.270          C  
ATOM    163  H   ALA A  13      -5.653  18.972   9.186  1.00  8.380          H  
ATOM    164  HA  ALA A  13      -5.243  21.487  10.505  1.00  7.780          H  
ATOM    165 1HB  ALA A  13      -7.562  21.795  11.448  1.00 11.130          H  
ATOM    166 2HB  ALA A  13      -7.576  21.941   9.701  1.00 11.130          H  
ATOM    167 3HB  ALA A  13      -8.102  20.438  10.462  1.00 11.130          H  
ATOM    168  N   PRO A  14      -5.387  20.265  12.852  1.00  5.650          N  
ATOM    169  CA  PRO A  14      -5.297  19.518  14.096  1.00  5.320          C  
ATOM    170  C   PRO A  14      -6.644  18.960  14.500  1.00  4.360          C  
ATOM    171  O   PRO A  14      -6.718  18.021  15.291  1.00  4.250          O  
ATOM    172  CB  PRO A  14      -4.804  20.558  15.104  1.00  7.980          C  
ATOM    173  CG  PRO A  14      -5.173  21.891  14.499  1.00  7.980          C  
ATOM    174  CD  PRO A  14      -5.017  21.690  13.012  1.00  7.980          C  
ATOM    175  HA  PRO A  14      -4.575  18.712  13.974  1.00  6.380          H  
ATOM    176 1HB  PRO A  14      -5.292  20.393  16.077  1.00  9.580          H  
ATOM    177 2HB  PRO A  14      -3.740  20.424  15.271  1.00  9.580          H  
ATOM    178 1HG  PRO A  14      -6.196  22.177  14.792  1.00  9.580          H  
ATOM    179 2HG  PRO A  14      -4.503  22.675  14.889  1.00  9.580          H  
ATOM    180 1HD  PRO A  14      -5.674  22.386  12.492  1.00  9.580          H  
ATOM    181 2HD  PRO A  14      -3.982  21.832  12.760  1.00  9.580          H  
ATOM    182  N   SER A  15      -7.718  19.543  13.957  1.00  3.950          N  
ATOM    183  CA  SER A  15      -9.072  19.128  14.246  1.00  3.420          C  
ATOM    184  C   SER A  15      -9.337  17.686  13.845  1.00  3.110          C  
ATOM    185  O   SER A  15     -10.312  17.095  14.309  1.00  3.140          O  
ATOM    186  CB  SER A  15     -10.070  20.035  13.557  1.00  5.000          C  
ATOM    187  OG  SER A  15     -10.003  19.901  12.171  1.00  5.000          O  
ATOM    188  H   SER A  15      -7.612  20.303  13.305  1.00  4.740          H  
ATOM    189  HA  SER A  15      -9.225  19.216  15.322  1.00  4.100          H  
ATOM    190 1HB  SER A  15     -11.073  19.787  13.900  1.00  6.000          H  
ATOM    191 2HB  SER A  15      -9.875  21.070  13.835  1.00  6.000          H  
ATOM    192  HG  SER A  15     -10.732  20.421  11.818  1.00  6.000          H  
ATOM    193  N   TRP A  16      -8.454  17.050  13.051  1.00  3.090          N  
ATOM    194  CA  TRP A  16      -8.691  15.642  12.731  1.00  3.150          C  
ATOM    195  C   TRP A  16      -8.659  14.822  14.019  1.00  2.720          C  
ATOM    196  O   TRP A  16      -9.225  13.734  14.076  1.00  2.590          O  
ATOM    197  CB  TRP A  16      -7.679  15.006  11.757  1.00  4.390          C  
ATOM    198  CG  TRP A  16      -6.290  14.729  12.298  1.00  4.390          C  
ATOM    199  CD1 TRP A  16      -5.192  15.505  12.189  1.00  4.390          C  
ATOM    200  CD2 TRP A  16      -5.862  13.547  13.049  1.00  4.390          C  
ATOM    201  NE1 TRP A  16      -4.127  14.898  12.794  1.00  4.390          N  
ATOM    202  CE2 TRP A  16      -4.524  13.712  13.321  1.00  4.390          C  
ATOM    203  CE3 TRP A  16      -6.515  12.368  13.497  1.00  4.390          C  
ATOM    204  CZ2 TRP A  16      -3.808  12.779  14.018  1.00  4.390          C  
ATOM    205  CZ3 TRP A  16      -5.796  11.440  14.204  1.00  4.390          C  
ATOM    206  CH2 TRP A  16      -4.478  11.627  14.460  1.00  4.390          C  
ATOM    207  H   TRP A  16      -7.650  17.553  12.659  1.00  3.710          H  
ATOM    208  HA  TRP A  16      -9.683  15.551  12.293  1.00  3.780          H  
ATOM    209 1HB  TRP A  16      -8.085  14.070  11.377  1.00  5.260          H  
ATOM    210 2HB  TRP A  16      -7.557  15.674  10.901  1.00  5.260          H  
ATOM    211  HD1 TRP A  16      -5.148  16.462  11.684  1.00  5.260          H  
ATOM    212  HE1 TRP A  16      -3.193  15.275  12.842  1.00  5.260          H  
ATOM    213  HE3 TRP A  16      -7.565  12.198  13.293  1.00  5.260          H  
ATOM    214  HZ2 TRP A  16      -2.758  12.931  14.209  1.00  5.260          H  
ATOM    215  HZ3 TRP A  16      -6.312  10.554  14.547  1.00  5.260          H  
ATOM    216  HH2 TRP A  16      -3.939  10.862  15.017  1.00  5.260          H  
ATOM    217  N   THR A  17      -7.991  15.349  15.059  1.00  2.770          N  
ATOM    218  CA  THR A  17      -7.822  14.673  16.329  1.00  2.630          C  
ATOM    219  C   THR A  17      -9.007  14.923  17.237  1.00  2.410          C  
ATOM    220  O   THR A  17      -9.072  14.373  18.341  1.00  2.250          O  
ATOM    221  CB  THR A  17      -6.563  15.136  17.104  1.00  3.740          C  
ATOM    222  OG1 THR A  17      -6.659  16.506  17.413  1.00  3.740          O  
ATOM    223  CG2 THR A  17      -5.327  14.909  16.361  1.00  3.740          C  
ATOM    224  H   THR A  17      -7.576  16.274  14.956  1.00  3.320          H  
ATOM    225  HA  THR A  17      -7.743  13.603  16.142  1.00  3.160          H  
ATOM    226  HB  THR A  17      -6.509  14.581  18.039  1.00  4.490          H  
ATOM    227  HG1 THR A  17      -6.669  17.032  16.597  1.00  4.490          H  
ATOM    228 1HG2 THR A  17      -4.489  15.232  16.943  1.00  4.490          H  
ATOM    229 2HG2 THR A  17      -5.245  13.860  16.159  1.00  4.490          H  
ATOM    230 3HG2 THR A  17      -5.362  15.472  15.435  1.00  4.490          H  
ATOM    231  N   ALA A  18     -10.006  15.691  16.799  1.00  2.560          N  
ATOM    232  CA  ALA A  18     -11.159  15.943  17.655  1.00  2.540          C  
ATOM    233  C   ALA A  18     -12.169  14.795  17.546  1.00  2.260          C  
ATOM    234  O   ALA A  18     -13.366  15.000  17.333  1.00  2.420          O  
ATOM    235  CB  ALA A  18     -11.804  17.256  17.276  1.00  3.560          C  
ATOM    236  H   ALA A  18      -9.975  16.109  15.868  1.00  3.070          H  
ATOM    237  HA  ALA A  18     -10.813  16.005  18.677  1.00  3.050          H  
ATOM    238 1HB  ALA A  18     -12.650  17.451  17.932  1.00  4.280          H  
ATOM    239 2HB  ALA A  18     -11.072  18.058  17.372  1.00  4.280          H  
ATOM    240 3HB  ALA A  18     -12.147  17.200  16.241  1.00  4.280          H  
ATOM    241  N   VAL A  19     -11.628  13.588  17.696  1.00  2.110          N  
ATOM    242  CA  VAL A  19     -12.278  12.312  17.686  1.00  2.070          C  
ATOM    243  C   VAL A  19     -11.557  11.504  18.759  1.00  1.910          C  
ATOM    244  O   VAL A  19     -12.066  10.515  19.279  1.00  2.040          O  
ATOM    245  CB  VAL A  19     -12.192  11.670  16.285  1.00  2.910          C  
ATOM    246  CG1 VAL A  19     -12.896  12.529  15.257  1.00  2.910          C  
ATOM    247  CG2 VAL A  19     -10.757  11.496  15.869  1.00  2.910          C  
ATOM    248  H   VAL A  19     -10.642  13.592  17.900  1.00  2.530          H  
ATOM    249  HA  VAL A  19     -13.321  12.429  17.960  1.00  2.480          H  
ATOM    250  HB  VAL A  19     -12.692  10.730  16.318  1.00  3.500          H  
ATOM    251 1HG1 VAL A  19     -12.849  12.044  14.291  1.00  3.500          H  
ATOM    252 2HG1 VAL A  19     -13.933  12.663  15.547  1.00  3.500          H  
ATOM    253 3HG1 VAL A  19     -12.413  13.501  15.181  1.00  3.500          H  
ATOM    254 1HG2 VAL A  19     -10.705  11.047  14.886  1.00  3.500          H  
ATOM    255 2HG2 VAL A  19     -10.270  12.458  15.844  1.00  3.500          H  
ATOM    256 3HG2 VAL A  19     -10.273  10.865  16.562  1.00  3.500          H  
ATOM    257  N   LEU A  20     -10.365  12.010  19.117  1.00  1.790          N  
ATOM    258  CA  LEU A  20      -9.503  11.477  20.177  1.00  1.810          C  
ATOM    259  C   LEU A  20      -9.885  12.285  21.419  1.00  1.890          C  
ATOM    260  O   LEU A  20     -10.118  11.739  22.508  1.00  2.230          O  
ATOM    261  CB  LEU A  20      -7.993  11.702  19.843  1.00  2.530          C  
ATOM    262  CG  LEU A  20      -7.179  10.643  18.994  1.00  2.530          C  
ATOM    263  CD1 LEU A  20      -7.892  10.249  17.729  1.00  2.530          C  
ATOM    264  CD2 LEU A  20      -5.832  11.295  18.586  1.00  2.530          C  
ATOM    265  H   LEU A  20     -10.029  12.829  18.619  1.00  2.150          H  
ATOM    266  HA  LEU A  20      -9.713  10.421  20.347  1.00  2.170          H  
ATOM    267 1HB  LEU A  20      -7.875  12.649  19.361  1.00  3.030          H  
ATOM    268 2HB  LEU A  20      -7.472  11.771  20.789  1.00  3.030          H  
ATOM    269  HG  LEU A  20      -7.006   9.759  19.600  1.00  3.030          H  
ATOM    270 1HD1 LEU A  20      -7.283   9.536  17.177  1.00  3.030          H  
ATOM    271 2HD1 LEU A  20      -8.843   9.788  17.984  1.00  3.030          H  
ATOM    272 3HD1 LEU A  20      -8.055  11.134  17.118  1.00  3.030          H  
ATOM    273 1HD2 LEU A  20      -5.234  10.584  18.013  1.00  3.030          H  
ATOM    274 2HD2 LEU A  20      -6.021  12.172  17.977  1.00  3.030          H  
ATOM    275 3HD2 LEU A  20      -5.288  11.594  19.463  1.00  3.030          H  
ATOM    276  N   ALA A  21     -10.116  13.588  21.177  1.00  1.960          N  
ATOM    277  CA  ALA A  21     -10.501  14.578  22.184  1.00  2.280          C  
ATOM    278  C   ALA A  21     -11.806  14.190  22.866  1.00  2.520          C  
ATOM    279  O   ALA A  21     -12.099  14.627  23.983  1.00  2.770          O  
ATOM    280  CB  ALA A  21     -10.650  15.946  21.563  1.00  3.060          C  
ATOM    281  H   ALA A  21      -9.895  13.925  20.239  1.00  2.350          H  
ATOM    282  HA  ALA A  21      -9.713  14.615  22.925  1.00  2.740          H  
ATOM    283 1HB  ALA A  21     -10.901  16.668  22.335  1.00  3.680          H  
ATOM    284 2HB  ALA A  21      -9.715  16.231  21.086  1.00  3.680          H  
ATOM    285 3HB  ALA A  21     -11.443  15.918  20.830  1.00  3.680          H  
ATOM    286  N   LYS A  22     -12.625  13.424  22.157  1.00  2.800          N  
ATOM    287  CA  LYS A  22     -13.900  12.973  22.669  1.00  3.110          C  
ATOM    288  C   LYS A  22     -13.703  12.127  23.922  1.00  3.550          C  
ATOM    289  O   LYS A  22     -14.541  12.146  24.822  1.00  3.970          O  
ATOM    290  CB  LYS A  22     -14.669  12.196  21.603  1.00  4.230          C  
ATOM    291  CG  LYS A  22     -15.193  13.065  20.458  1.00  4.230          C  
ATOM    292  CD  LYS A  22     -15.952  12.234  19.424  1.00  4.230          C  
ATOM    293  CE  LYS A  22     -16.458  13.104  18.271  1.00  4.230          C  
ATOM    294  NZ  LYS A  22     -17.188  12.304  17.246  1.00  4.230          N  
ATOM    295  H   LYS A  22     -12.311  13.110  21.248  1.00  3.360          H  
ATOM    296  HA  LYS A  22     -14.489  13.847  22.950  1.00  3.730          H  
ATOM    297 1HB  LYS A  22     -14.017  11.431  21.171  1.00  5.080          H  
ATOM    298 2HB  LYS A  22     -15.515  11.685  22.062  1.00  5.080          H  
ATOM    299 1HG  LYS A  22     -15.863  13.824  20.865  1.00  5.080          H  
ATOM    300 2HG  LYS A  22     -14.358  13.574  19.972  1.00  5.080          H  
ATOM    301 1HD  LYS A  22     -15.292  11.461  19.027  1.00  5.080          H  
ATOM    302 2HD  LYS A  22     -16.802  11.750  19.902  1.00  5.080          H  
ATOM    303 1HE  LYS A  22     -17.125  13.868  18.665  1.00  5.080          H  
ATOM    304 2HE  LYS A  22     -15.607  13.592  17.793  1.00  5.080          H  
ATOM    305 1HZ  LYS A  22     -17.497  12.918  16.505  1.00  5.080          H  
ATOM    306 2HZ  LYS A  22     -16.569  11.604  16.867  1.00  5.080          H  
ATOM    307 3HZ  LYS A  22     -17.989  11.855  17.668  1.00  5.080          H  
ATOM    308  N   GLY A  23     -12.604  11.354  23.982  1.00  3.800          N  
ATOM    309  CA  GLY A  23     -12.337  10.535  25.153  1.00  4.620          C  
ATOM    310  C   GLY A  23     -11.560  11.362  26.172  1.00  4.740          C  
ATOM    311  O   GLY A  23     -11.694  11.171  27.392  1.00  5.140          O  
ATOM    312  H   GLY A  23     -11.915  11.349  23.228  1.00  4.560          H  
ATOM    313 1HA  GLY A  23     -13.274  10.189  25.586  1.00  5.540          H  
ATOM    314 2HA  GLY A  23     -11.766   9.658  24.862  1.00  5.540          H  
ATOM    315  N   LYS A  24     -10.778  12.320  25.676  1.00  4.660          N  
ATOM    316  CA  LYS A  24     -10.008  13.210  26.544  1.00  4.950          C  
ATOM    317  C   LYS A  24     -10.949  13.871  27.529  1.00  4.870          C  
ATOM    318  O   LYS A  24     -10.667  13.996  28.725  1.00  5.080          O  
ATOM    319  CB  LYS A  24      -9.270  14.279  25.737  1.00  6.810          C  
ATOM    320  CG  LYS A  24      -8.430  15.288  26.556  1.00  6.810          C  
ATOM    321  CD  LYS A  24      -9.151  16.663  26.771  1.00  6.810          C  
ATOM    322  CE  LYS A  24      -9.157  17.546  25.503  1.00  6.810          C  
ATOM    323  NZ  LYS A  24      -9.890  18.840  25.726  1.00  6.810          N  
ATOM    324  H   LYS A  24     -10.688  12.381  24.659  1.00  5.590          H  
ATOM    325  HA  LYS A  24      -9.297  12.616  27.102  1.00  5.940          H  
ATOM    326 1HB  LYS A  24      -8.630  13.795  25.007  1.00  8.180          H  
ATOM    327 2HB  LYS A  24      -9.994  14.847  25.203  1.00  8.180          H  
ATOM    328 1HG  LYS A  24      -8.219  14.857  27.537  1.00  8.180          H  
ATOM    329 2HG  LYS A  24      -7.482  15.454  26.050  1.00  8.180          H  
ATOM    330 1HD  LYS A  24     -10.179  16.513  27.086  1.00  8.180          H  
ATOM    331 2HD  LYS A  24      -8.634  17.203  27.563  1.00  8.180          H  
ATOM    332 1HE  LYS A  24      -8.129  17.768  25.221  1.00  8.180          H  
ATOM    333 2HE  LYS A  24      -9.639  17.016  24.683  1.00  8.180          H  
ATOM    334 1HZ  LYS A  24      -9.869  19.390  24.879  1.00  8.180          H  
ATOM    335 2HZ  LYS A  24     -10.852  18.644  25.974  1.00  8.180          H  
ATOM    336 3HZ  LYS A  24      -9.450  19.360  26.474  1.00  8.180          H  
ATOM    337  N   ALA A  25     -12.102  14.255  27.001  1.00  4.940          N  
ATOM    338  CA  ALA A  25     -13.167  14.957  27.689  1.00  5.150          C  
ATOM    339  C   ALA A  25     -13.682  14.257  28.949  1.00  4.670          C  
ATOM    340  O   ALA A  25     -14.293  14.917  29.793  1.00  4.530          O  
ATOM    341  CB  ALA A  25     -14.330  15.135  26.734  1.00  7.130          C  
ATOM    342  H   ALA A  25     -12.205  14.121  25.988  1.00  5.930          H  
ATOM    343  HA  ALA A  25     -12.783  15.932  27.979  1.00  6.180          H  
ATOM    344 1HB  ALA A  25     -15.118  15.701  27.223  1.00  8.550          H  
ATOM    345 2HB  ALA A  25     -13.990  15.665  25.844  1.00  8.550          H  
ATOM    346 3HB  ALA A  25     -14.708  14.153  26.447  1.00  8.550          H  
ATOM    347  N   THR A  26     -13.511  12.935  29.071  1.00  4.820          N  
ATOM    348  CA  THR A  26     -14.014  12.225  30.249  1.00  4.910          C  
ATOM    349  C   THR A  26     -12.845  11.656  31.063  1.00  4.470          C  
ATOM    350  O   THR A  26     -13.053  10.806  31.935  1.00  4.800          O  
ATOM    351  CB  THR A  26     -14.948  11.058  29.882  1.00  6.840          C  
ATOM    352  OG1 THR A  26     -14.225  10.073  29.165  1.00  6.840          O  
ATOM    353  CG2 THR A  26     -16.052  11.574  28.985  1.00  6.840          C  
ATOM    354  H   THR A  26     -12.988  12.404  28.369  1.00  5.780          H  
ATOM    355  HA  THR A  26     -14.557  12.925  30.880  1.00  5.890          H  
ATOM    356  HB  THR A  26     -15.374  10.620  30.781  1.00  8.210          H  
ATOM    357  HG1 THR A  26     -13.811   9.488  29.830  1.00  8.210          H  
ATOM    358 1HG2 THR A  26     -16.709  10.749  28.717  1.00  8.210          H  
ATOM    359 2HG2 THR A  26     -16.619  12.340  29.512  1.00  8.210          H  
ATOM    360 3HG2 THR A  26     -15.624  12.001  28.078  1.00  8.210          H  
ATOM    361  N   SER A  27     -11.615  12.103  30.743  1.00  4.130          N  
ATOM    362  CA  SER A  27     -10.355  11.651  31.347  1.00  4.000          C  
ATOM    363  C   SER A  27     -10.128  10.152  31.167  1.00  3.330          C  
ATOM    364  O   SER A  27      -9.647   9.456  32.064  1.00  3.530          O  
ATOM    365  CB  SER A  27     -10.287  12.020  32.824  1.00  5.650          C  
ATOM    366  OG  SER A  27     -10.295  13.417  33.010  1.00  5.650          O  
ATOM    367  H   SER A  27     -11.527  12.822  30.023  1.00  4.960          H  
ATOM    368  HA  SER A  27      -9.541  12.173  30.838  1.00  4.800          H  
ATOM    369 1HB  SER A  27     -11.127  11.579  33.353  1.00  6.780          H  
ATOM    370 2HB  SER A  27      -9.381  11.601  33.258  1.00  6.780          H  
ATOM    371  HG  SER A  27     -10.332  13.555  33.957  1.00  6.780          H  
ATOM    372  N   SER A  28     -10.470   9.673  29.982  1.00  3.120          N  
ATOM    373  CA  SER A  28     -10.317   8.301  29.542  1.00  3.000          C  
ATOM    374  C   SER A  28      -8.878   8.153  29.027  1.00  2.270          C  
ATOM    375  O   SER A  28      -8.159   9.156  28.943  1.00  2.620          O  
ATOM    376  CB  SER A  28     -11.259   8.084  28.394  1.00  4.250          C  
ATOM    377  OG  SER A  28     -10.719   8.709  27.300  1.00  4.250          O  
ATOM    378  H   SER A  28     -10.865  10.314  29.291  1.00  3.740          H  
ATOM    379  HA  SER A  28     -10.517   7.630  30.380  1.00  3.600          H  
ATOM    380 1HB  SER A  28     -11.480   7.057  28.196  1.00  5.100          H  
ATOM    381 2HB  SER A  28     -12.203   8.566  28.627  1.00  5.100          H  
ATOM    382  HG  SER A  28     -10.995   9.632  27.393  1.00  5.100          H  
ATOM    383  N   PRO A  29      -8.420   6.949  28.619  1.00  1.860          N  
ATOM    384  CA  PRO A  29      -7.116   6.668  28.028  1.00  2.010          C  
ATOM    385  C   PRO A  29      -6.809   7.517  26.783  1.00  1.600          C  
ATOM    386  O   PRO A  29      -5.659   7.554  26.313  1.00  1.580          O  
ATOM    387  CB  PRO A  29      -7.206   5.181  27.689  1.00  3.010          C  
ATOM    388  CG  PRO A  29      -8.224   4.629  28.642  1.00  3.010          C  
ATOM    389  CD  PRO A  29      -9.243   5.719  28.777  1.00  3.010          C  
ATOM    390  HA  PRO A  29      -6.349   6.844  28.795  1.00  2.410          H  
ATOM    391 1HB  PRO A  29      -7.509   5.059  26.632  1.00  3.620          H  
ATOM    392 2HB  PRO A  29      -6.221   4.706  27.789  1.00  3.620          H  
ATOM    393 1HG  PRO A  29      -8.651   3.702  28.227  1.00  3.620          H  
ATOM    394 2HG  PRO A  29      -7.750   4.360  29.596  1.00  3.620          H  
ATOM    395 1HD  PRO A  29      -9.935   5.598  27.939  1.00  3.620          H  
ATOM    396 2HD  PRO A  29      -9.728   5.657  29.756  1.00  3.620          H  
ATOM    397  N   PHE A  30      -7.799   8.251  26.254  1.00  1.500          N  
ATOM    398  CA  PHE A  30      -7.457   8.999  25.083  1.00  1.270          C  
ATOM    399  C   PHE A  30      -7.289  10.442  25.445  1.00  1.100          C  
ATOM    400  O   PHE A  30      -7.257  11.302  24.574  1.00  1.060          O  
ATOM    401  CB  PHE A  30      -8.636   8.969  24.123  1.00  1.870          C  
ATOM    402  CG  PHE A  30      -9.086   7.634  23.770  1.00  1.870          C  
ATOM    403  CD1 PHE A  30     -10.131   7.046  24.480  1.00  1.870          C  
ATOM    404  CD2 PHE A  30      -8.530   6.951  22.758  1.00  1.870          C  
ATOM    405  CE1 PHE A  30     -10.580   5.802  24.172  1.00  1.870          C  
ATOM    406  CE2 PHE A  30      -8.992   5.720  22.456  1.00  1.870          C  
ATOM    407  CZ  PHE A  30     -10.008   5.135  23.153  1.00  1.870          C  
ATOM    408  H   PHE A  30      -8.750   8.272  26.617  1.00  1.800          H  
ATOM    409  HA  PHE A  30      -6.557   8.603  24.636  1.00  1.520          H  
ATOM    410 1HB  PHE A  30      -9.461   9.500  24.569  1.00  2.240          H  
ATOM    411 2HB  PHE A  30      -8.374   9.497  23.204  1.00  2.240          H  
ATOM    412  HD1 PHE A  30     -10.588   7.582  25.285  1.00  2.240          H  
ATOM    413  HD2 PHE A  30      -7.716   7.395  22.184  1.00  2.240          H  
ATOM    414  HE1 PHE A  30     -11.391   5.350  24.736  1.00  2.240          H  
ATOM    415  HE2 PHE A  30      -8.553   5.196  21.669  1.00  2.240          H  
ATOM    416  HZ  PHE A  30     -10.349   4.130  22.888  1.00  2.240          H  
ATOM    417  N   ALA A  31      -6.921  10.676  26.697  1.00  1.200          N  
ATOM    418  CA  ALA A  31      -6.516  11.988  27.136  1.00  1.290          C  
ATOM    419  C   ALA A  31      -5.057  12.093  26.787  1.00  1.200          C  
ATOM    420  O   ALA A  31      -4.579  13.116  26.293  1.00  1.280          O  
ATOM    421  CB  ALA A  31      -6.771  12.168  28.623  1.00  1.770          C  
ATOM    422  H   ALA A  31      -7.040   9.920  27.377  1.00  1.440          H  
ATOM    423  HA  ALA A  31      -7.048  12.739  26.570  1.00  1.550          H  
ATOM    424 1HB  ALA A  31      -6.437  13.156  28.937  1.00  2.120          H  
ATOM    425 2HB  ALA A  31      -7.836  12.061  28.831  1.00  2.120          H  
ATOM    426 3HB  ALA A  31      -6.224  11.407  29.176  1.00  2.120          H  
ATOM    427  N   ARG A  32      -4.363  10.981  27.026  1.00  1.210          N  
ATOM    428  CA  ARG A  32      -2.952  10.827  26.760  1.00  1.370          C  
ATOM    429  C   ARG A  32      -2.724  10.785  25.259  1.00  1.230          C  
ATOM    430  O   ARG A  32      -1.797  11.424  24.741  1.00  1.460          O  
ATOM    431  CB  ARG A  32      -2.466   9.553  27.423  1.00  1.850          C  
ATOM    432  CG  ARG A  32      -2.407   9.626  28.950  1.00  1.850          C  
ATOM    433  CD  ARG A  32      -1.702   8.460  29.542  1.00  1.850          C  
ATOM    434  NE  ARG A  32      -2.475   7.219  29.374  1.00  1.850          N  
ATOM    435  CZ  ARG A  32      -3.419   6.757  30.237  1.00  1.850          C  
ATOM    436  NH1 ARG A  32      -3.715   7.421  31.340  1.00  1.850          N  
ATOM    437  NH2 ARG A  32      -4.048   5.624  29.969  1.00  1.850          N  
ATOM    438  H   ARG A  32      -4.857  10.198  27.426  1.00  1.450          H  
ATOM    439  HA  ARG A  32      -2.417  11.681  27.178  1.00  1.640          H  
ATOM    440 1HB  ARG A  32      -3.130   8.729  27.155  1.00  2.220          H  
ATOM    441 2HB  ARG A  32      -1.473   9.307  27.054  1.00  2.220          H  
ATOM    442 1HG  ARG A  32      -1.882  10.534  29.250  1.00  2.220          H  
ATOM    443 2HG  ARG A  32      -3.421   9.650  29.343  1.00  2.220          H  
ATOM    444 1HD  ARG A  32      -0.741   8.330  29.042  1.00  2.220          H  
ATOM    445 2HD  ARG A  32      -1.527   8.628  30.601  1.00  2.220          H  
ATOM    446  HE  ARG A  32      -2.311   6.674  28.537  1.00  2.220          H  
ATOM    447 1HH1 ARG A  32      -3.243   8.284  31.559  1.00  2.220          H  
ATOM    448 2HH1 ARG A  32      -4.421   7.066  31.972  1.00  2.220          H  
ATOM    449 1HH2 ARG A  32      -3.824   5.110  29.127  1.00  2.220          H  
ATOM    450 2HH2 ARG A  32      -4.747   5.268  30.604  1.00  2.220          H  
ATOM    451  N   VAL A  33      -3.603  10.052  24.555  1.00  1.020          N  
ATOM    452  CA  VAL A  33      -3.463   9.955  23.111  1.00  1.000          C  
ATOM    453  C   VAL A  33      -3.767  11.328  22.506  1.00  0.890          C  
ATOM    454  O   VAL A  33      -2.975  11.855  21.724  1.00  0.990          O  
ATOM    455  CB  VAL A  33      -4.437   8.915  22.509  1.00  1.410          C  
ATOM    456  CG1 VAL A  33      -4.359   8.925  21.018  1.00  1.410          C  
ATOM    457  CG2 VAL A  33      -4.140   7.534  23.020  1.00  1.410          C  
ATOM    458  H   VAL A  33      -4.328   9.522  25.052  1.00  1.220          H  
ATOM    459  HA  VAL A  33      -2.436   9.673  22.869  1.00  1.200          H  
ATOM    460  HB  VAL A  33      -5.445   9.199  22.773  1.00  1.690          H  
ATOM    461 1HG1 VAL A  33      -5.076   8.211  20.631  1.00  1.690          H  
ATOM    462 2HG1 VAL A  33      -4.586   9.891  20.647  1.00  1.690          H  
ATOM    463 3HG1 VAL A  33      -3.351   8.646  20.702  1.00  1.690          H  
ATOM    464 1HG2 VAL A  33      -4.848   6.842  22.592  1.00  1.690          H  
ATOM    465 2HG2 VAL A  33      -3.146   7.249  22.729  1.00  1.690          H  
ATOM    466 3HG2 VAL A  33      -4.222   7.508  24.106  1.00  1.690          H  
ATOM    467  N   ASN A  34      -4.897  11.943  22.887  1.00  0.880          N  
ATOM    468  CA  ASN A  34      -5.236  13.238  22.326  1.00  1.010          C  
ATOM    469  C   ASN A  34      -4.156  14.270  22.564  1.00  1.090          C  
ATOM    470  O   ASN A  34      -3.813  15.019  21.656  1.00  1.220          O  
ATOM    471  CB  ASN A  34      -6.536  13.773  22.885  1.00  1.360          C  
ATOM    472  CG  ASN A  34      -6.990  15.018  22.177  1.00  1.360          C  
ATOM    473  OD1 ASN A  34      -7.353  14.966  21.003  1.00  1.360          O  
ATOM    474  ND2 ASN A  34      -6.971  16.127  22.857  1.00  1.360          N  
ATOM    475  H   ASN A  34      -5.564  11.514  23.533  1.00  1.060          H  
ATOM    476  HA  ASN A  34      -5.345  13.130  21.249  1.00  1.210          H  
ATOM    477 1HB  ASN A  34      -7.311  13.023  22.793  1.00  1.630          H  
ATOM    478 2HB  ASN A  34      -6.413  13.987  23.948  1.00  1.630          H  
ATOM    479 1HD2 ASN A  34      -7.255  16.985  22.422  1.00  1.630          H  
ATOM    480 2HD2 ASN A  34      -6.654  16.120  23.804  1.00  1.630          H  
ATOM    481  N   LYS A  35      -3.603  14.356  23.775  1.00  1.120          N  
ATOM    482  CA  LYS A  35      -2.616  15.392  24.012  1.00  1.330          C  
ATOM    483  C   LYS A  35      -1.427  15.311  23.059  1.00  1.270          C  
ATOM    484  O   LYS A  35      -1.097  16.304  22.398  1.00  1.530          O  
ATOM    485  CB  LYS A  35      -2.130  15.347  25.463  1.00  1.780          C  
ATOM    486  CG  LYS A  35      -1.100  16.438  25.830  1.00  1.780          C  
ATOM    487  CD  LYS A  35      -0.708  16.371  27.314  1.00  1.780          C  
ATOM    488  CE  LYS A  35       0.340  17.433  27.664  1.00  1.780          C  
ATOM    489  NZ  LYS A  35       0.730  17.386  29.107  1.00  1.780          N  
ATOM    490  H   LYS A  35      -3.894  13.747  24.548  1.00  1.340          H  
ATOM    491  HA  LYS A  35      -3.099  16.354  23.848  1.00  1.600          H  
ATOM    492 1HB  LYS A  35      -2.988  15.444  26.131  1.00  2.130          H  
ATOM    493 2HB  LYS A  35      -1.682  14.369  25.659  1.00  2.130          H  
ATOM    494 1HG  LYS A  35      -0.200  16.308  25.228  1.00  2.130          H  
ATOM    495 2HG  LYS A  35      -1.521  17.419  25.612  1.00  2.130          H  
ATOM    496 1HD  LYS A  35      -1.596  16.527  27.930  1.00  2.130          H  
ATOM    497 2HD  LYS A  35      -0.304  15.383  27.533  1.00  2.130          H  
ATOM    498 1HE  LYS A  35       1.227  17.272  27.053  1.00  2.130          H  
ATOM    499 2HE  LYS A  35      -0.067  18.420  27.441  1.00  2.130          H  
ATOM    500 1HZ  LYS A  35       1.420  18.102  29.293  1.00  2.130          H  
ATOM    501 2HZ  LYS A  35      -0.084  17.547  29.685  1.00  2.130          H  
ATOM    502 3HZ  LYS A  35       1.120  16.480  29.324  1.00  2.130          H  
ATOM    503  N   ILE A  36      -0.793  14.133  22.941  1.00  1.060          N  
ATOM    504  CA  ILE A  36       0.381  14.083  22.076  1.00  1.160          C  
ATOM    505  C   ILE A  36       0.026  14.284  20.600  1.00  1.070          C  
ATOM    506  O   ILE A  36       0.800  14.913  19.864  1.00  1.210          O  
ATOM    507  CB  ILE A  36       1.183  12.763  22.297  1.00  1.580          C  
ATOM    508  CG1 ILE A  36       2.598  12.801  21.607  1.00  1.580          C  
ATOM    509  CG2 ILE A  36       0.431  11.561  21.803  1.00  1.580          C  
ATOM    510  CD1 ILE A  36       3.585  13.825  22.159  1.00  1.580          C  
ATOM    511  H   ILE A  36      -1.105  13.321  23.484  1.00  1.270          H  
ATOM    512  HA  ILE A  36       1.021  14.903  22.367  1.00  1.390          H  
ATOM    513  HB  ILE A  36       1.341  12.644  23.368  1.00  1.900          H  
ATOM    514 1HG1 ILE A  36       3.048  11.814  21.710  1.00  1.900          H  
ATOM    515 2HG1 ILE A  36       2.463  13.005  20.545  1.00  1.900          H  
ATOM    516 1HG2 ILE A  36       1.009  10.685  22.026  1.00  1.900          H  
ATOM    517 2HG2 ILE A  36      -0.528  11.492  22.305  1.00  1.900          H  
ATOM    518 3HG2 ILE A  36       0.283  11.616  20.737  1.00  1.900          H  
ATOM    519 1HD1 ILE A  36       4.525  13.743  21.609  1.00  1.900          H  
ATOM    520 2HD1 ILE A  36       3.199  14.833  22.040  1.00  1.900          H  
ATOM    521 3HD1 ILE A  36       3.766  13.625  23.215  1.00  1.900          H  
ATOM    522  N   PHE A  37      -1.127  13.769  20.165  1.00  0.920          N  
ATOM    523  CA  PHE A  37      -1.536  13.916  18.784  1.00  0.940          C  
ATOM    524  C   PHE A  37      -2.000  15.279  18.394  1.00  0.950          C  
ATOM    525  O   PHE A  37      -1.659  15.737  17.309  1.00  1.050          O  
ATOM    526  CB  PHE A  37      -2.596  12.913  18.437  1.00  1.310          C  
ATOM    527  CG  PHE A  37      -2.008  11.706  18.017  1.00  1.310          C  
ATOM    528  CD1 PHE A  37      -1.688  10.723  18.872  1.00  1.310          C  
ATOM    529  CD2 PHE A  37      -1.748  11.567  16.695  1.00  1.310          C  
ATOM    530  CE1 PHE A  37      -1.110   9.623  18.407  1.00  1.310          C  
ATOM    531  CE2 PHE A  37      -1.194  10.455  16.194  1.00  1.310          C  
ATOM    532  CZ  PHE A  37      -0.872   9.474  17.044  1.00  1.310          C  
ATOM    533  H   PHE A  37      -1.731  13.241  20.807  1.00  1.100          H  
ATOM    534  HA  PHE A  37      -0.667  13.683  18.171  1.00  1.130          H  
ATOM    535 1HB  PHE A  37      -3.209  12.722  19.316  1.00  1.570          H  
ATOM    536 2HB  PHE A  37      -3.235  13.286  17.650  1.00  1.570          H  
ATOM    537  HD1 PHE A  37      -1.879  10.829  19.935  1.00  1.570          H  
ATOM    538  HD2 PHE A  37      -1.999  12.384  16.052  1.00  1.570          H  
ATOM    539  HE1 PHE A  37      -0.828   8.826  19.102  1.00  1.570          H  
ATOM    540  HE2 PHE A  37      -0.996  10.353  15.124  1.00  1.570          H  
ATOM    541  HZ  PHE A  37      -0.409   8.571  16.664  1.00  1.570          H  
ATOM    542  N   MET A  38      -2.798  15.932  19.223  1.00  0.930          N  
ATOM    543  CA  MET A  38      -3.277  17.245  18.861  1.00  1.030          C  
ATOM    544  C   MET A  38      -2.086  18.187  18.827  1.00  1.030          C  
ATOM    545  O   MET A  38      -2.020  19.068  17.968  1.00  1.120          O  
ATOM    546  CB  MET A  38      -4.399  17.697  19.787  1.00  1.400          C  
ATOM    547  CG  MET A  38      -5.109  18.984  19.325  1.00  1.400          C  
ATOM    548  SD  MET A  38      -6.600  19.386  20.301  1.00  1.400          S  
ATOM    549  CE  MET A  38      -7.838  18.244  19.611  1.00  1.400          C  
ATOM    550  H   MET A  38      -3.081  15.513  20.107  1.00  1.120          H  
ATOM    551  HA  MET A  38      -3.689  17.204  17.858  1.00  1.240          H  
ATOM    552 1HB  MET A  38      -5.135  16.898  19.866  1.00  1.680          H  
ATOM    553 2HB  MET A  38      -3.995  17.862  20.788  1.00  1.680          H  
ATOM    554 1HG  MET A  38      -4.418  19.825  19.381  1.00  1.680          H  
ATOM    555 2HG  MET A  38      -5.406  18.862  18.279  1.00  1.680          H  
ATOM    556 1HE  MET A  38      -8.789  18.387  20.114  1.00  1.680          H  
ATOM    557 2HE  MET A  38      -7.962  18.440  18.543  1.00  1.680          H  
ATOM    558 3HE  MET A  38      -7.512  17.215  19.747  1.00  1.680          H  
ATOM    559  N   ARG A  39      -1.141  18.018  19.767  1.00  1.010          N  
ATOM    560  CA  ARG A  39       0.057  18.838  19.810  1.00  1.100          C  
ATOM    561  C   ARG A  39       0.883  18.718  18.523  1.00  1.030          C  
ATOM    562  O   ARG A  39       1.243  19.738  17.912  1.00  1.090          O  
ATOM    563  CB  ARG A  39       0.912  18.423  20.997  1.00  1.500          C  
ATOM    564  CG  ARG A  39       2.200  19.190  21.184  1.00  1.500          C  
ATOM    565  CD  ARG A  39       2.950  18.683  22.359  1.00  1.500          C  
ATOM    566  NE  ARG A  39       4.185  19.422  22.577  1.00  1.500          N  
ATOM    567  CZ  ARG A  39       5.363  19.185  21.950  1.00  1.500          C  
ATOM    568  NH1 ARG A  39       5.463  18.230  21.047  1.00  1.500          N  
ATOM    569  NH2 ARG A  39       6.421  19.922  22.246  1.00  1.500          N  
ATOM    570  H   ARG A  39      -1.253  17.312  20.502  1.00  1.210          H  
ATOM    571  HA  ARG A  39      -0.244  19.877  19.940  1.00  1.320          H  
ATOM    572 1HB  ARG A  39       0.328  18.523  21.912  1.00  1.800          H  
ATOM    573 2HB  ARG A  39       1.171  17.368  20.900  1.00  1.800          H  
ATOM    574 1HG  ARG A  39       2.825  19.077  20.299  1.00  1.800          H  
ATOM    575 2HG  ARG A  39       1.981  20.247  21.340  1.00  1.800          H  
ATOM    576 1HD  ARG A  39       2.330  18.793  23.251  1.00  1.800          H  
ATOM    577 2HD  ARG A  39       3.188  17.629  22.222  1.00  1.800          H  
ATOM    578  HE  ARG A  39       4.163  20.167  23.263  1.00  1.800          H  
ATOM    579 1HH1 ARG A  39       4.658  17.664  20.811  1.00  1.800          H  
ATOM    580 2HH1 ARG A  39       6.346  18.056  20.575  1.00  1.800          H  
ATOM    581 1HH2 ARG A  39       6.350  20.657  22.937  1.00  1.800          H  
ATOM    582 2HH2 ARG A  39       7.302  19.751  21.782  1.00  1.800          H  
ATOM    583  N   GLU A  40       1.178  17.478  18.101  1.00  0.970          N  
ATOM    584  CA  GLU A  40       1.968  17.286  16.893  1.00  0.990          C  
ATOM    585  C   GLU A  40       1.172  17.600  15.629  1.00  0.970          C  
ATOM    586  O   GLU A  40       1.744  18.090  14.651  1.00  0.980          O  
ATOM    587  CB  GLU A  40       2.557  15.880  16.849  1.00  1.380          C  
ATOM    588  CG  GLU A  40       3.664  15.612  17.898  1.00  1.380          C  
ATOM    589  CD  GLU A  40       4.902  16.460  17.723  1.00  1.380          C  
ATOM    590  OE1 GLU A  40       5.049  17.073  16.697  1.00  1.380          O  
ATOM    591  OE2 GLU A  40       5.728  16.449  18.610  1.00  1.380          O  
ATOM    592  H   GLU A  40       0.877  16.657  18.639  1.00  1.160          H  
ATOM    593  HA  GLU A  40       2.803  17.983  16.929  1.00  1.190          H  
ATOM    594 1HB  GLU A  40       1.757  15.151  17.013  1.00  1.650          H  
ATOM    595 2HB  GLU A  40       2.977  15.693  15.876  1.00  1.650          H  
ATOM    596 1HG  GLU A  40       3.248  15.797  18.893  1.00  1.650          H  
ATOM    597 2HG  GLU A  40       3.961  14.582  17.857  1.00  1.650          H  
ATOM    598  N   ALA A  41      -0.136  17.300  15.618  1.00  1.010          N  
ATOM    599  CA  ALA A  41      -0.982  17.611  14.478  1.00  1.100          C  
ATOM    600  C   ALA A  41      -1.012  19.126  14.295  1.00  1.060          C  
ATOM    601  O   ALA A  41      -1.036  19.620  13.163  1.00  1.110          O  
ATOM    602  CB  ALA A  41      -2.370  17.055  14.666  1.00  1.500          C  
ATOM    603  H   ALA A  41      -0.562  16.844  16.422  1.00  1.210          H  
ATOM    604  HA  ALA A  41      -0.540  17.160  13.592  1.00  1.320          H  
ATOM    605 1HB  ALA A  41      -2.955  17.285  13.793  1.00  1.800          H  
ATOM    606 2HB  ALA A  41      -2.317  15.976  14.798  1.00  1.800          H  
ATOM    607 3HB  ALA A  41      -2.823  17.503  15.549  1.00  1.800          H  
ATOM    608  N   GLY A  42      -0.996  19.848  15.429  1.00  1.060          N  
ATOM    609  CA  GLY A  42      -0.960  21.296  15.490  1.00  1.170          C  
ATOM    610  C   GLY A  42       0.266  21.780  14.755  1.00  1.100          C  
ATOM    611  O   GLY A  42       0.153  22.623  13.862  1.00  1.190          O  
ATOM    612  H   GLY A  42      -1.063  19.360  16.326  1.00  1.270          H  
ATOM    613 1HA  GLY A  42      -1.855  21.720  15.043  1.00  1.400          H  
ATOM    614 2HA  GLY A  42      -0.921  21.608  16.535  1.00  1.400          H  
ATOM    615  N   LEU A  43       1.439  21.246  15.117  1.00  1.050          N  
ATOM    616  CA  LEU A  43       2.664  21.632  14.435  1.00  1.150          C  
ATOM    617  C   LEU A  43       2.597  21.291  12.953  1.00  1.050          C  
ATOM    618  O   LEU A  43       2.962  22.105  12.106  1.00  1.130          O  
ATOM    619  CB  LEU A  43       3.892  20.950  15.052  1.00  1.570          C  
ATOM    620  CG  LEU A  43       5.268  21.254  14.355  1.00  1.570          C  
ATOM    621  CD1 LEU A  43       5.581  22.764  14.398  1.00  1.570          C  
ATOM    622  CD2 LEU A  43       6.368  20.449  15.049  1.00  1.570          C  
ATOM    623  H   LEU A  43       1.460  20.583  15.902  1.00  1.260          H  
ATOM    624  HA  LEU A  43       2.769  22.706  14.541  1.00  1.380          H  
ATOM    625 1HB  LEU A  43       3.965  21.252  16.095  1.00  1.880          H  
ATOM    626 2HB  LEU A  43       3.735  19.867  15.025  1.00  1.880          H  
ATOM    627  HG  LEU A  43       5.217  20.951  13.317  1.00  1.880          H  
ATOM    628 1HD1 LEU A  43       6.535  22.945  13.905  1.00  1.880          H  
ATOM    629 2HD1 LEU A  43       4.811  23.329  13.881  1.00  1.880          H  
ATOM    630 3HD1 LEU A  43       5.640  23.096  15.432  1.00  1.880          H  
ATOM    631 1HD2 LEU A  43       7.324  20.636  14.557  1.00  1.880          H  
ATOM    632 2HD2 LEU A  43       6.437  20.742  16.098  1.00  1.880          H  
ATOM    633 3HD2 LEU A  43       6.132  19.380  14.988  1.00  1.880          H  
ATOM    634  N   CYS A  44       2.092  20.102  12.608  1.00  1.020          N  
ATOM    635  CA  CYS A  44       2.040  19.716  11.199  1.00  1.140          C  
ATOM    636  C   CYS A  44       1.285  20.773  10.399  1.00  1.040          C  
ATOM    637  O   CYS A  44       1.738  21.200   9.322  1.00  1.040          O  
ATOM    638  CB  CYS A  44       1.306  18.388  11.032  1.00  1.550          C  
ATOM    639  SG  CYS A  44       2.129  17.007  11.767  1.00  1.550          S  
ATOM    640  H   CYS A  44       1.797  19.451  13.339  1.00  1.220          H  
ATOM    641  HA  CYS A  44       3.053  19.626  10.816  1.00  1.370          H  
ATOM    642 1HB  CYS A  44       0.320  18.456  11.461  1.00  1.860          H  
ATOM    643 2HB  CYS A  44       1.180  18.174   9.976  1.00  1.860          H  
ATOM    644  HG  CYS A  44       2.031  17.428  13.048  1.00  1.860          H  
ATOM    645  N   LEU A  45       0.173  21.254  10.968  1.00  1.080          N  
ATOM    646  CA  LEU A  45      -0.608  22.290  10.332  1.00  1.250          C  
ATOM    647  C   LEU A  45       0.206  23.559  10.247  1.00  1.190          C  
ATOM    648  O   LEU A  45       0.291  24.150   9.178  1.00  1.260          O  
ATOM    649  CB  LEU A  45      -1.918  22.538  11.083  1.00  1.680          C  
ATOM    650  CG  LEU A  45      -2.982  23.581  10.478  1.00  1.680          C  
ATOM    651  CD1 LEU A  45      -2.638  25.035  10.869  1.00  1.680          C  
ATOM    652  CD2 LEU A  45      -3.064  23.437   8.951  1.00  1.680          C  
ATOM    653  H   LEU A  45      -0.165  20.821  11.836  1.00  1.300          H  
ATOM    654  HA  LEU A  45      -0.851  21.946   9.335  1.00  1.500          H  
ATOM    655 1HB  LEU A  45      -2.418  21.575  11.150  1.00  2.020          H  
ATOM    656 2HB  LEU A  45      -1.675  22.857  12.099  1.00  2.020          H  
ATOM    657  HG  LEU A  45      -3.945  23.359  10.897  1.00  2.020          H  
ATOM    658 1HD1 LEU A  45      -3.411  25.690  10.472  1.00  2.020          H  
ATOM    659 2HD1 LEU A  45      -2.612  25.122  11.954  1.00  2.020          H  
ATOM    660 3HD1 LEU A  45      -1.692  25.347  10.472  1.00  2.020          H  
ATOM    661 1HD2 LEU A  45      -3.823  24.117   8.566  1.00  2.020          H  
ATOM    662 2HD2 LEU A  45      -2.120  23.680   8.490  1.00  2.020          H  
ATOM    663 3HD2 LEU A  45      -3.338  22.413   8.690  1.00  2.020          H  
ATOM    664  N   VAL A  46       0.834  23.988  11.338  1.00  1.190          N  
ATOM    665  CA  VAL A  46       1.578  25.240  11.309  1.00  1.360          C  
ATOM    666  C   VAL A  46       2.657  25.227  10.250  1.00  1.270          C  
ATOM    667  O   VAL A  46       2.869  26.240   9.578  1.00  1.380          O  
ATOM    668  CB  VAL A  46       2.215  25.548  12.675  1.00  1.840          C  
ATOM    669  CG1 VAL A  46       3.199  26.742  12.572  1.00  1.840          C  
ATOM    670  CG2 VAL A  46       1.111  25.877  13.654  1.00  1.840          C  
ATOM    671  H   VAL A  46       0.745  23.451  12.208  1.00  1.430          H  
ATOM    672  HA  VAL A  46       0.876  26.040  11.079  1.00  1.630          H  
ATOM    673  HB  VAL A  46       2.769  24.677  13.019  1.00  2.200          H  
ATOM    674 1HG1 VAL A  46       3.625  26.940  13.554  1.00  2.200          H  
ATOM    675 2HG1 VAL A  46       4.010  26.517  11.879  1.00  2.200          H  
ATOM    676 3HG1 VAL A  46       2.663  27.626  12.223  1.00  2.200          H  
ATOM    677 1HG2 VAL A  46       1.539  26.085  14.633  1.00  2.200          H  
ATOM    678 2HG2 VAL A  46       0.565  26.752  13.301  1.00  2.200          H  
ATOM    679 3HG2 VAL A  46       0.430  25.042  13.731  1.00  2.200          H  
ATOM    680  N   LEU A  47       3.383  24.124  10.135  1.00  1.170          N  
ATOM    681  CA  LEU A  47       4.439  24.041   9.149  1.00  1.240          C  
ATOM    682  C   LEU A  47       3.871  24.151   7.735  1.00  1.060          C  
ATOM    683  O   LEU A  47       4.363  24.940   6.922  1.00  1.130          O  
ATOM    684  CB  LEU A  47       5.131  22.684   9.292  1.00  1.710          C  
ATOM    685  CG  LEU A  47       5.931  22.427  10.582  1.00  1.710          C  
ATOM    686  CD1 LEU A  47       6.307  20.964  10.599  1.00  1.710          C  
ATOM    687  CD2 LEU A  47       7.166  23.287  10.643  1.00  1.710          C  
ATOM    688  H   LEU A  47       3.188  23.338  10.761  1.00  1.400          H  
ATOM    689  HA  LEU A  47       5.136  24.860   9.304  1.00  1.490          H  
ATOM    690 1HB  LEU A  47       4.362  21.912   9.239  1.00  2.050          H  
ATOM    691 2HB  LEU A  47       5.798  22.543   8.458  1.00  2.050          H  
ATOM    692  HG  LEU A  47       5.311  22.642  11.439  1.00  2.050          H  
ATOM    693 1HD1 LEU A  47       6.868  20.734  11.503  1.00  2.050          H  
ATOM    694 2HD1 LEU A  47       5.408  20.351  10.568  1.00  2.050          H  
ATOM    695 3HD1 LEU A  47       6.914  20.760   9.728  1.00  2.050          H  
ATOM    696 1HD2 LEU A  47       7.709  23.070  11.561  1.00  2.050          H  
ATOM    697 2HD2 LEU A  47       7.785  23.054   9.801  1.00  2.050          H  
ATOM    698 3HD2 LEU A  47       6.900  24.340  10.628  1.00  2.050          H  
ATOM    699  N   CYS A  48       2.775  23.436   7.443  1.00  0.930          N  
ATOM    700  CA  CYS A  48       2.249  23.538   6.087  1.00  0.940          C  
ATOM    701  C   CYS A  48       1.512  24.861   5.862  1.00  0.960          C  
ATOM    702  O   CYS A  48       1.460  25.357   4.743  1.00  1.030          O  
ATOM    703  CB  CYS A  48       1.327  22.372   5.740  1.00  1.310          C  
ATOM    704  SG  CYS A  48      -0.255  22.387   6.562  1.00  1.310          S  
ATOM    705  H   CYS A  48       2.390  22.786   8.137  1.00  1.120          H  
ATOM    706  HA  CYS A  48       3.089  23.494   5.406  1.00  1.130          H  
ATOM    707 1HB  CYS A  48       1.151  22.349   4.666  1.00  1.570          H  
ATOM    708 2HB  CYS A  48       1.826  21.441   6.008  1.00  1.570          H  
ATOM    709  HG  CYS A  48       0.199  22.754   7.776  1.00  1.570          H  
ATOM    710  N   LEU A  49       0.990  25.472   6.915  1.00  1.020          N  
ATOM    711  CA  LEU A  49       0.311  26.745   6.780  1.00  1.230          C  
ATOM    712  C   LEU A  49       1.330  27.821   6.465  1.00  1.240          C  
ATOM    713  O   LEU A  49       1.107  28.661   5.585  1.00  1.320          O  
ATOM    714  CB  LEU A  49      -0.456  27.084   8.057  1.00  1.640          C  
ATOM    715  CG  LEU A  49      -1.229  28.429   8.090  1.00  1.640          C  
ATOM    716  CD1 LEU A  49      -2.281  28.476   6.973  1.00  1.640          C  
ATOM    717  CD2 LEU A  49      -1.884  28.565   9.461  1.00  1.640          C  
ATOM    718  H   LEU A  49       1.008  25.010   7.819  1.00  1.220          H  
ATOM    719  HA  LEU A  49      -0.385  26.663   5.950  1.00  1.480          H  
ATOM    720 1HB  LEU A  49      -1.171  26.283   8.236  1.00  1.970          H  
ATOM    721 2HB  LEU A  49       0.252  27.087   8.883  1.00  1.970          H  
ATOM    722  HG  LEU A  49      -0.535  29.257   7.936  1.00  1.970          H  
ATOM    723 1HD1 LEU A  49      -2.815  29.426   7.023  1.00  1.970          H  
ATOM    724 2HD1 LEU A  49      -1.806  28.394   5.997  1.00  1.970          H  
ATOM    725 3HD1 LEU A  49      -2.988  27.656   7.106  1.00  1.970          H  
ATOM    726 1HD2 LEU A  49      -2.424  29.512   9.516  1.00  1.970          H  
ATOM    727 2HD2 LEU A  49      -2.578  27.748   9.614  1.00  1.970          H  
ATOM    728 3HD2 LEU A  49      -1.115  28.539  10.236  1.00  1.970          H  
ATOM    729  N   ALA A  50       2.449  27.804   7.206  1.00  1.230          N  
ATOM    730  CA  ALA A  50       3.534  28.741   7.009  1.00  1.360          C  
ATOM    731  C   ALA A  50       4.068  28.593   5.594  1.00  1.170          C  
ATOM    732  O   ALA A  50       4.364  29.586   4.930  1.00  1.240          O  
ATOM    733  CB  ALA A  50       4.621  28.494   8.028  1.00  1.850          C  
ATOM    734  H   ALA A  50       2.538  27.111   7.953  1.00  1.480          H  
ATOM    735  HA  ALA A  50       3.150  29.751   7.135  1.00  1.630          H  
ATOM    736 1HB  ALA A  50       5.430  29.203   7.882  1.00  2.220          H  
ATOM    737 2HB  ALA A  50       4.209  28.607   9.030  1.00  2.220          H  
ATOM    738 3HB  ALA A  50       4.990  27.477   7.909  1.00  2.220          H  
ATOM    739  N   PHE A  51       4.141  27.341   5.124  1.00  0.990          N  
ATOM    740  CA  PHE A  51       4.569  27.014   3.778  1.00  0.920          C  
ATOM    741  C   PHE A  51       3.686  27.685   2.740  1.00  0.870          C  
ATOM    742  O   PHE A  51       4.175  28.363   1.833  1.00  0.870          O  
ATOM    743  CB  PHE A  51       4.488  25.512   3.566  1.00  1.320          C  
ATOM    744  CG  PHE A  51       4.748  25.100   2.239  1.00  1.320          C  
ATOM    745  CD1 PHE A  51       5.990  24.864   1.842  1.00  1.320          C  
ATOM    746  CD2 PHE A  51       3.718  24.947   1.344  1.00  1.320          C  
ATOM    747  CE1 PHE A  51       6.234  24.491   0.585  1.00  1.320          C  
ATOM    748  CE2 PHE A  51       3.971  24.587   0.101  1.00  1.320          C  
ATOM    749  CZ  PHE A  51       5.258  24.368  -0.271  1.00  1.320          C  
ATOM    750  H   PHE A  51       3.918  26.566   5.756  1.00  1.190          H  
ATOM    751  HA  PHE A  51       5.590  27.353   3.648  1.00  1.100          H  
ATOM    752 1HB  PHE A  51       5.174  25.003   4.229  1.00  1.580          H  
ATOM    753 2HB  PHE A  51       3.531  25.173   3.803  1.00  1.580          H  
ATOM    754  HD1 PHE A  51       6.786  24.965   2.553  1.00  1.580          H  
ATOM    755  HD2 PHE A  51       2.695  25.125   1.653  1.00  1.580          H  
ATOM    756  HE1 PHE A  51       7.224  24.273   0.266  1.00  1.580          H  
ATOM    757  HE2 PHE A  51       3.153  24.473  -0.601  1.00  1.580          H  
ATOM    758  HZ  PHE A  51       5.504  24.071  -1.263  1.00  1.580          H  
ATOM    759  N   VAL A  52       2.371  27.502   2.890  1.00  0.990          N  
ATOM    760  CA  VAL A  52       1.402  28.038   1.955  1.00  1.180          C  
ATOM    761  C   VAL A  52       1.450  29.552   1.883  1.00  1.270          C  
ATOM    762  O   VAL A  52       1.465  30.110   0.781  1.00  1.350          O  
ATOM    763  CB  VAL A  52      -0.014  27.553   2.364  1.00  1.580          C  
ATOM    764  CG1 VAL A  52      -1.088  28.260   1.601  1.00  1.580          C  
ATOM    765  CG2 VAL A  52      -0.132  26.063   2.044  1.00  1.580          C  
ATOM    766  H   VAL A  52       2.046  26.911   3.659  1.00  1.190          H  
ATOM    767  HA  VAL A  52       1.626  27.640   0.970  1.00  1.420          H  
ATOM    768  HB  VAL A  52      -0.159  27.736   3.430  1.00  1.890          H  
ATOM    769 1HG1 VAL A  52      -2.056  27.879   1.911  1.00  1.890          H  
ATOM    770 2HG1 VAL A  52      -1.056  29.333   1.776  1.00  1.890          H  
ATOM    771 3HG1 VAL A  52      -0.939  28.048   0.568  1.00  1.890          H  
ATOM    772 1HG2 VAL A  52      -1.118  25.701   2.334  1.00  1.890          H  
ATOM    773 2HG2 VAL A  52       0.010  25.915   0.974  1.00  1.890          H  
ATOM    774 3HG2 VAL A  52       0.612  25.505   2.572  1.00  1.890          H  
ATOM    775  N   VAL A  53       1.510  30.242   3.016  1.00  1.310          N  
ATOM    776  CA  VAL A  53       1.550  31.689   2.893  1.00  1.490          C  
ATOM    777  C   VAL A  53       2.909  32.132   2.349  1.00  1.390          C  
ATOM    778  O   VAL A  53       2.979  33.025   1.502  1.00  1.520          O  
ATOM    779  CB  VAL A  53       1.187  32.394   4.223  1.00  2.010          C  
ATOM    780  CG1 VAL A  53      -0.209  31.930   4.656  1.00  2.010          C  
ATOM    781  CG2 VAL A  53       2.206  32.094   5.313  1.00  2.010          C  
ATOM    782  H   VAL A  53       1.496  29.751   3.919  1.00  1.570          H  
ATOM    783  HA  VAL A  53       0.789  31.985   2.172  1.00  1.790          H  
ATOM    784  HB  VAL A  53       1.143  33.472   4.055  1.00  2.420          H  
ATOM    785 1HG1 VAL A  53      -0.496  32.439   5.578  1.00  2.420          H  
ATOM    786 2HG1 VAL A  53      -0.926  32.169   3.872  1.00  2.420          H  
ATOM    787 3HG1 VAL A  53      -0.205  30.853   4.828  1.00  2.420          H  
ATOM    788 1HG2 VAL A  53       1.909  32.597   6.229  1.00  2.420          H  
ATOM    789 2HG2 VAL A  53       2.230  31.032   5.477  1.00  2.420          H  
ATOM    790 3HG2 VAL A  53       3.193  32.441   5.035  1.00  2.420          H  
ATOM    791  N   ALA A  54       3.994  31.477   2.757  1.00  1.220          N  
ATOM    792  CA  ALA A  54       5.281  31.853   2.232  1.00  1.210          C  
ATOM    793  C   ALA A  54       5.305  31.687   0.704  1.00  1.150          C  
ATOM    794  O   ALA A  54       5.794  32.575   0.018  1.00  1.300          O  
ATOM    795  CB  ALA A  54       6.341  31.039   2.917  1.00  1.700          C  
ATOM    796  H   ALA A  54       3.948  30.730   3.457  1.00  1.460          H  
ATOM    797  HA  ALA A  54       5.453  32.905   2.450  1.00  1.450          H  
ATOM    798 1HB  ALA A  54       7.321  31.301   2.548  1.00  2.040          H  
ATOM    799 2HB  ALA A  54       6.295  31.214   3.991  1.00  2.040          H  
ATOM    800 3HB  ALA A  54       6.127  30.012   2.724  1.00  2.040          H  
ATOM    801  N   LEU A  55       4.722  30.610   0.135  1.00  1.070          N  
ATOM    802  CA  LEU A  55       4.693  30.556  -1.332  1.00  1.130          C  
ATOM    803  C   LEU A  55       3.819  31.656  -1.910  1.00  1.260          C  
ATOM    804  O   LEU A  55       4.158  32.254  -2.922  1.00  1.420          O  
ATOM    805  CB  LEU A  55       4.176  29.233  -1.919  1.00  1.560          C  
ATOM    806  CG  LEU A  55       5.033  27.954  -1.853  1.00  1.560          C  
ATOM    807  CD1 LEU A  55       4.188  26.841  -2.394  1.00  1.560          C  
ATOM    808  CD2 LEU A  55       6.298  28.083  -2.715  1.00  1.560          C  
ATOM    809  H   LEU A  55       4.350  29.850   0.712  1.00  1.280          H  
ATOM    810  HA  LEU A  55       5.698  30.722  -1.690  1.00  1.360          H  
ATOM    811 1HB  LEU A  55       3.258  28.999  -1.385  1.00  1.870          H  
ATOM    812 2HB  LEU A  55       3.922  29.406  -2.964  1.00  1.870          H  
ATOM    813  HG  LEU A  55       5.311  27.733  -0.815  1.00  1.870          H  
ATOM    814 1HD1 LEU A  55       4.750  25.937  -2.390  1.00  1.870          H  
ATOM    815 2HD1 LEU A  55       3.291  26.731  -1.786  1.00  1.870          H  
ATOM    816 3HD1 LEU A  55       3.910  27.074  -3.411  1.00  1.870          H  
ATOM    817 1HD2 LEU A  55       6.862  27.148  -2.679  1.00  1.870          H  
ATOM    818 2HD2 LEU A  55       6.018  28.286  -3.749  1.00  1.870          H  
ATOM    819 3HD2 LEU A  55       6.919  28.885  -2.350  1.00  1.870          H  
ATOM    820  N   LEU A  56       2.689  31.956  -1.264  1.00  1.340          N  
ATOM    821  CA  LEU A  56       1.767  32.990  -1.740  1.00  1.580          C  
ATOM    822  C   LEU A  56       2.484  34.314  -1.941  1.00  1.680          C  
ATOM    823  O   LEU A  56       2.206  35.060  -2.886  1.00  1.860          O  
ATOM    824  CB  LEU A  56       0.580  33.142  -0.779  1.00  2.120          C  
ATOM    825  CG  LEU A  56      -0.553  34.108  -1.198  1.00  2.120          C  
ATOM    826  CD1 LEU A  56      -1.875  33.551  -0.691  1.00  2.120          C  
ATOM    827  CD2 LEU A  56      -0.314  35.506  -0.569  1.00  2.120          C  
ATOM    828  H   LEU A  56       2.423  31.408  -0.440  1.00  1.610          H  
ATOM    829  HA  LEU A  56       1.374  32.674  -2.693  1.00  1.900          H  
ATOM    830 1HB  LEU A  56       0.168  32.176  -0.592  1.00  2.540          H  
ATOM    831 2HB  LEU A  56       0.969  33.518   0.159  1.00  2.540          H  
ATOM    832  HG  LEU A  56      -0.595  34.191  -2.287  1.00  2.540          H  
ATOM    833 1HD1 LEU A  56      -2.686  34.222  -0.974  1.00  2.540          H  
ATOM    834 2HD1 LEU A  56      -2.051  32.574  -1.135  1.00  2.540          H  
ATOM    835 3HD1 LEU A  56      -1.842  33.458   0.395  1.00  2.540          H  
ATOM    836 1HD2 LEU A  56      -1.128  36.170  -0.853  1.00  2.540          H  
ATOM    837 2HD2 LEU A  56      -0.282  35.418   0.519  1.00  2.540          H  
ATOM    838 3HD2 LEU A  56       0.615  35.936  -0.909  1.00  2.540          H  
ATOM    839  N   HIS A  57       3.391  34.633  -1.022  1.00  1.690          N  
ATOM    840  CA  HIS A  57       4.116  35.891  -1.050  1.00  1.960          C  
ATOM    841  C   HIS A  57       5.320  35.902  -2.018  1.00  2.000          C  
ATOM    842  O   HIS A  57       6.028  36.910  -2.116  1.00  2.280          O  
ATOM    843  CB  HIS A  57       4.609  36.229   0.363  1.00  2.640          C  
ATOM    844  CG  HIS A  57       3.512  36.526   1.355  1.00  2.640          C  
ATOM    845  ND1 HIS A  57       2.662  37.607   1.230  1.00  2.640          N  
ATOM    846  CD2 HIS A  57       3.152  35.892   2.501  1.00  2.640          C  
ATOM    847  CE1 HIS A  57       1.813  37.610   2.247  1.00  2.640          C  
ATOM    848  NE2 HIS A  57       2.092  36.583   3.031  1.00  2.640          N  
ATOM    849  H   HIS A  57       3.533  33.982  -0.241  1.00  2.030          H  
ATOM    850  HA  HIS A  57       3.438  36.679  -1.369  1.00  2.350          H  
ATOM    851 1HB  HIS A  57       5.147  35.367   0.744  1.00  3.160          H  
ATOM    852 2HB  HIS A  57       5.302  37.068   0.333  1.00  3.160          H  
ATOM    853  HD1 HIS A  57       2.814  38.401   0.640  1.00  3.160          H  
ATOM    854  HD2 HIS A  57       3.535  35.009   3.011  1.00  3.160          H  
ATOM    855  HE1 HIS A  57       1.051  38.385   2.330  1.00  3.160          H  
ATOM    856  N   LEU A  58       5.566  34.797  -2.723  1.00  1.890          N  
ATOM    857  CA  LEU A  58       6.643  34.709  -3.694  1.00  2.190          C  
ATOM    858  C   LEU A  58       6.104  34.797  -5.123  1.00  2.280          C  
ATOM    859  O   LEU A  58       5.065  34.218  -5.430  1.00  2.190          O  
ATOM    860  CB  LEU A  58       7.398  33.392  -3.545  1.00  2.950          C  
ATOM    861  CG  LEU A  58       8.151  33.143  -2.294  1.00  2.950          C  
ATOM    862  CD1 LEU A  58       8.625  31.737  -2.323  1.00  2.950          C  
ATOM    863  CD2 LEU A  58       9.346  34.056  -2.232  1.00  2.950          C  
ATOM    864  H   LEU A  58       4.954  33.983  -2.614  1.00  2.270          H  
ATOM    865  HA  LEU A  58       7.308  35.528  -3.490  1.00  2.630          H  
ATOM    866 1HB  LEU A  58       6.648  32.608  -3.583  1.00  3.540          H  
ATOM    867 2HB  LEU A  58       8.080  33.268  -4.380  1.00  3.540          H  
ATOM    868  HG  LEU A  58       7.519  33.296  -1.443  1.00  3.540          H  
ATOM    869 1HD1 LEU A  58       9.198  31.511  -1.429  1.00  3.540          H  
ATOM    870 2HD1 LEU A  58       7.787  31.071  -2.385  1.00  3.540          H  
ATOM    871 3HD1 LEU A  58       9.233  31.623  -3.190  1.00  3.540          H  
ATOM    872 1HD2 LEU A  58       9.920  33.857  -1.345  1.00  3.540          H  
ATOM    873 2HD2 LEU A  58       9.964  33.872  -3.100  1.00  3.540          H  
ATOM    874 3HD2 LEU A  58       9.035  35.095  -2.214  1.00  3.540          H  
ATOM    875  N   PRO A  59       6.840  35.399  -6.072  1.00  2.640          N  
ATOM    876  CA  PRO A  59       6.472  35.503  -7.479  1.00  2.860          C  
ATOM    877  C   PRO A  59       6.031  34.187  -8.126  1.00  2.910          C  
ATOM    878  O   PRO A  59       5.132  34.176  -8.971  1.00  3.210          O  
ATOM    879  CB  PRO A  59       7.785  35.982  -8.111  1.00  4.290          C  
ATOM    880  CG  PRO A  59       8.465  36.779  -7.019  1.00  4.290          C  
ATOM    881  CD  PRO A  59       8.142  36.047  -5.737  1.00  4.290          C  
ATOM    882  HA  PRO A  59       5.685  36.266  -7.584  1.00  3.430          H  
ATOM    883 1HB  PRO A  59       8.379  35.116  -8.464  1.00  5.150          H  
ATOM    884 2HB  PRO A  59       7.566  36.590  -9.004  1.00  5.150          H  
ATOM    885 1HG  PRO A  59       9.550  36.835  -7.215  1.00  5.150          H  
ATOM    886 2HG  PRO A  59       8.090  37.815  -7.024  1.00  5.150          H  
ATOM    887 1HD  PRO A  59       8.919  35.307  -5.483  1.00  5.150          H  
ATOM    888 2HD  PRO A  59       8.024  36.825  -4.966  1.00  5.150          H  
ATOM    889  N   VAL A  60       6.604  33.064  -7.665  1.00  2.830          N  
ATOM    890  CA  VAL A  60       6.305  31.738  -8.212  1.00  3.070          C  
ATOM    891  C   VAL A  60       4.813  31.388  -8.175  1.00  2.840          C  
ATOM    892  O   VAL A  60       4.333  30.599  -8.985  1.00  3.140          O  
ATOM    893  CB  VAL A  60       7.075  30.643  -7.410  1.00  4.200          C  
ATOM    894  CG1 VAL A  60       8.565  30.895  -7.492  1.00  4.200          C  
ATOM    895  CG2 VAL A  60       6.637  30.593  -5.932  1.00  4.200          C  
ATOM    896  H   VAL A  60       7.327  33.133  -6.970  1.00  3.400          H  
ATOM    897  HA  VAL A  60       6.644  31.716  -9.250  1.00  3.680          H  
ATOM    898  HB  VAL A  60       6.893  29.670  -7.883  1.00  5.040          H  
ATOM    899 1HG1 VAL A  60       9.073  30.094  -6.974  1.00  5.040          H  
ATOM    900 2HG1 VAL A  60       8.873  30.900  -8.525  1.00  5.040          H  
ATOM    901 3HG1 VAL A  60       8.816  31.843  -7.042  1.00  5.040          H  
ATOM    902 1HG2 VAL A  60       7.202  29.818  -5.421  1.00  5.040          H  
ATOM    903 2HG2 VAL A  60       6.833  31.530  -5.490  1.00  5.040          H  
ATOM    904 3HG2 VAL A  60       5.586  30.363  -5.836  1.00  5.040          H  
ATOM    905  N   TYR A  61       4.101  31.971  -7.217  1.00  2.430          N  
ATOM    906  CA  TYR A  61       2.686  31.764  -6.987  1.00  2.290          C  
ATOM    907  C   TYR A  61       1.797  32.175  -8.139  1.00  2.310          C  
ATOM    908  O   TYR A  61       0.791  31.520  -8.430  1.00  2.260          O  
ATOM    909  CB  TYR A  61       2.270  32.479  -5.719  1.00  3.260          C  
ATOM    910  CG  TYR A  61       0.821  32.380  -5.386  1.00  3.260          C  
ATOM    911  CD1 TYR A  61       0.320  31.225  -4.865  1.00  3.260          C  
ATOM    912  CD2 TYR A  61      -0.007  33.464  -5.579  1.00  3.260          C  
ATOM    913  CE1 TYR A  61      -0.996  31.155  -4.544  1.00  3.260          C  
ATOM    914  CE2 TYR A  61      -1.330  33.378  -5.252  1.00  3.260          C  
ATOM    915  CZ  TYR A  61      -1.820  32.219  -4.730  1.00  3.260          C  
ATOM    916  OH  TYR A  61      -3.148  32.105  -4.402  1.00  3.260          O  
ATOM    917  H   TYR A  61       4.575  32.649  -6.611  1.00  2.920          H  
ATOM    918  HA  TYR A  61       2.528  30.695  -6.836  1.00  2.750          H  
ATOM    919 1HB  TYR A  61       2.825  32.063  -4.899  1.00  3.910          H  
ATOM    920 2HB  TYR A  61       2.536  33.533  -5.783  1.00  3.910          H  
ATOM    921  HD1 TYR A  61       0.966  30.361  -4.712  1.00  3.910          H  
ATOM    922  HD2 TYR A  61       0.393  34.390  -5.994  1.00  3.910          H  
ATOM    923  HE1 TYR A  61      -1.394  30.249  -4.151  1.00  3.910          H  
ATOM    924  HE2 TYR A  61      -1.984  34.233  -5.410  1.00  3.910          H  
ATOM    925  HH  TYR A  61      -3.633  32.851  -4.770  1.00  3.910          H  
ATOM    926  N   SER A  62       2.042  33.349  -8.707  1.00  2.620          N  
ATOM    927  CA  SER A  62       1.120  33.825  -9.719  1.00  2.930          C  
ATOM    928  C   SER A  62      -0.318  33.818  -9.166  1.00  3.070          C  
ATOM    929  O   SER A  62      -0.726  34.755  -8.475  1.00  3.450          O  
ATOM    930  CB  SER A  62       1.270  33.016 -10.998  1.00  3.980          C  
ATOM    931  OG  SER A  62       0.584  33.619 -12.052  1.00  3.980          O  
ATOM    932  H   SER A  62       2.914  33.841  -8.506  1.00  3.140          H  
ATOM    933  HA  SER A  62       1.379  34.856  -9.958  1.00  3.520          H  
ATOM    934 1HB  SER A  62       2.329  32.959 -11.248  1.00  4.770          H  
ATOM    935 2HB  SER A  62       0.933  32.010 -10.867  1.00  4.770          H  
ATOM    936  HG  SER A  62       0.754  33.076 -12.826  1.00  4.770          H  
ATOM    937  N   GLU A  63      -1.096  32.800  -9.534  1.00  3.180          N  
ATOM    938  CA  GLU A  63      -2.494  32.667  -9.140  1.00  3.690          C  
ATOM    939  C   GLU A  63      -2.810  31.560  -8.112  1.00  3.690          C  
ATOM    940  O   GLU A  63      -3.884  31.601  -7.503  1.00  4.200          O  
ATOM    941  CB  GLU A  63      -3.371  32.436 -10.377  1.00  4.960          C  
ATOM    942  CG  GLU A  63      -3.394  33.600 -11.377  1.00  4.960          C  
ATOM    943  CD  GLU A  63      -4.301  33.342 -12.574  1.00  4.960          C  
ATOM    944  OE1 GLU A  63      -4.808  32.250 -12.683  1.00  4.960          O  
ATOM    945  OE2 GLU A  63      -4.488  34.240 -13.364  1.00  4.960          O  
ATOM    946  H   GLU A  63      -0.654  32.073 -10.070  1.00  3.820          H  
ATOM    947  HA  GLU A  63      -2.795  33.612  -8.689  1.00  4.430          H  
ATOM    948 1HB  GLU A  63      -3.021  31.547 -10.903  1.00  5.950          H  
ATOM    949 2HB  GLU A  63      -4.397  32.245 -10.063  1.00  5.950          H  
ATOM    950 1HG  GLU A  63      -3.733  34.498 -10.863  1.00  5.950          H  
ATOM    951 2HG  GLU A  63      -2.377  33.780 -11.728  1.00  5.950          H  
ATOM    952  N   TRP A  64      -1.969  30.519  -7.998  1.00  3.280          N  
ATOM    953  CA  TRP A  64      -2.319  29.385  -7.130  1.00  3.380          C  
ATOM    954  C   TRP A  64      -1.116  28.511  -6.725  1.00  3.170          C  
ATOM    955  O   TRP A  64       0.004  28.716  -7.171  1.00  3.100          O  
ATOM    956  CB  TRP A  64      -3.451  28.555  -7.782  1.00  4.690          C  
ATOM    957  CG  TRP A  64      -4.060  27.527  -6.879  1.00  4.690          C  
ATOM    958  CD1 TRP A  64      -4.082  26.181  -7.082  1.00  4.690          C  
ATOM    959  CD2 TRP A  64      -4.697  27.748  -5.587  1.00  4.690          C  
ATOM    960  NE1 TRP A  64      -4.679  25.558  -6.025  1.00  4.690          N  
ATOM    961  CE2 TRP A  64      -5.060  26.497  -5.100  1.00  4.690          C  
ATOM    962  CE3 TRP A  64      -4.972  28.893  -4.813  1.00  4.690          C  
ATOM    963  CZ2 TRP A  64      -5.687  26.342  -3.876  1.00  4.690          C  
ATOM    964  CZ3 TRP A  64      -5.599  28.734  -3.589  1.00  4.690          C  
ATOM    965  CH2 TRP A  64      -5.948  27.492  -3.133  1.00  4.690          C  
ATOM    966  H   TRP A  64      -1.054  30.572  -8.444  1.00  3.940          H  
ATOM    967  HA  TRP A  64      -2.725  29.797  -6.216  1.00  4.060          H  
ATOM    968 1HB  TRP A  64      -4.248  29.211  -8.118  1.00  5.630          H  
ATOM    969 2HB  TRP A  64      -3.065  28.043  -8.656  1.00  5.630          H  
ATOM    970  HD1 TRP A  64      -3.677  25.671  -7.957  1.00  5.630          H  
ATOM    971  HE1 TRP A  64      -4.816  24.557  -5.937  1.00  5.630          H  
ATOM    972  HE3 TRP A  64      -4.701  29.892  -5.163  1.00  5.630          H  
ATOM    973  HZ2 TRP A  64      -5.974  25.361  -3.492  1.00  5.630          H  
ATOM    974  HZ3 TRP A  64      -5.809  29.626  -2.997  1.00  5.630          H  
ATOM    975  HH2 TRP A  64      -6.441  27.402  -2.165  1.00  5.630          H  
ATOM    976  N   PHE A  65      -1.366  27.477  -5.925  1.00  3.560          N  
ATOM    977  CA  PHE A  65      -0.324  26.586  -5.430  1.00  3.800          C  
ATOM    978  C   PHE A  65      -0.268  25.257  -6.167  1.00  4.040          C  
ATOM    979  O   PHE A  65       0.323  24.309  -5.673  1.00  4.420          O  
ATOM    980  CB  PHE A  65      -0.606  26.247  -3.976  1.00  5.220          C  
ATOM    981  CG  PHE A  65      -0.719  27.420  -3.113  1.00  5.220          C  
ATOM    982  CD1 PHE A  65      -1.979  27.833  -2.712  1.00  5.220          C  
ATOM    983  CD2 PHE A  65       0.386  28.131  -2.700  1.00  5.220          C  
ATOM    984  CE1 PHE A  65      -2.135  28.927  -1.921  1.00  5.220          C  
ATOM    985  CE2 PHE A  65       0.226  29.229  -1.904  1.00  5.220          C  
ATOM    986  CZ  PHE A  65      -1.036  29.626  -1.518  1.00  5.220          C  
ATOM    987  H   PHE A  65      -2.308  27.335  -5.590  1.00  4.270          H  
ATOM    988  HA  PHE A  65       0.640  27.087  -5.528  1.00  4.560          H  
ATOM    989 1HB  PHE A  65      -1.536  25.680  -3.912  1.00  6.270          H  
ATOM    990 2HB  PHE A  65       0.191  25.613  -3.593  1.00  6.270          H  
ATOM    991  HD1 PHE A  65      -2.855  27.274  -3.036  1.00  6.270          H  
ATOM    992  HD2 PHE A  65       1.380  27.817  -3.013  1.00  6.270          H  
ATOM    993  HE1 PHE A  65      -3.130  29.242  -1.610  1.00  6.270          H  
ATOM    994  HE2 PHE A  65       1.085  29.788  -1.574  1.00  6.270          H  
ATOM    995  HZ  PHE A  65      -1.158  30.483  -0.885  1.00  6.270          H  
ATOM    996  N   GLY A  66      -0.928  25.157  -7.305  1.00  3.960          N  
ATOM    997  CA  GLY A  66      -0.924  23.901  -8.046  1.00  4.320          C  
ATOM    998  C   GLY A  66       0.408  23.701  -8.748  1.00  4.260          C  
ATOM    999  O   GLY A  66       1.152  24.663  -8.968  1.00  4.100          O  
ATOM   1000  H   GLY A  66      -1.423  25.964  -7.650  1.00  4.750          H  
ATOM   1001 1HA  GLY A  66      -1.112  23.070  -7.367  1.00  5.180          H  
ATOM   1002 2HA  GLY A  66      -1.732  23.907  -8.778  1.00  5.180          H  
ATOM   1003  N   VAL A  67       0.682  22.465  -9.174  1.00  4.530          N  
ATOM   1004  CA  VAL A  67       1.941  22.161  -9.858  1.00  4.510          C  
ATOM   1005  C   VAL A  67       1.976  22.847 -11.217  1.00  4.220          C  
ATOM   1006  O   VAL A  67       3.006  23.362 -11.654  1.00  4.170          O  
ATOM   1007  CB  VAL A  67       2.141  20.626  -9.999  1.00  6.320          C  
ATOM   1008  CG1 VAL A  67       2.140  19.995  -8.621  1.00  6.320          C  
ATOM   1009  CG2 VAL A  67       1.049  19.977 -10.862  1.00  6.320          C  
ATOM   1010  H   VAL A  67       0.001  21.740  -8.999  1.00  5.440          H  
ATOM   1011  HA  VAL A  67       2.765  22.548  -9.254  1.00  5.410          H  
ATOM   1012  HB  VAL A  67       3.123  20.442 -10.453  1.00  7.590          H  
ATOM   1013 1HG1 VAL A  67       2.319  18.919  -8.706  1.00  7.590          H  
ATOM   1014 2HG1 VAL A  67       2.918  20.443  -8.037  1.00  7.590          H  
ATOM   1015 3HG1 VAL A  67       1.186  20.163  -8.139  1.00  7.590          H  
ATOM   1016 1HG2 VAL A  67       1.241  18.906 -10.923  1.00  7.590          H  
ATOM   1017 2HG2 VAL A  67       0.067  20.139 -10.419  1.00  7.590          H  
ATOM   1018 3HG2 VAL A  67       1.056  20.383 -11.867  1.00  7.590          H  
ATOM   1019  N   GLU A  68       0.796  22.969 -11.828  1.00  4.180          N  
ATOM   1020  CA  GLU A  68       0.607  23.597 -13.125  1.00  4.120          C  
ATOM   1021  C   GLU A  68       0.947  25.092 -13.099  1.00  3.800          C  
ATOM   1022  O   GLU A  68       1.043  25.729 -14.149  1.00  4.030          O  
ATOM   1023  CB  GLU A  68      -0.833  23.342 -13.607  1.00  5.790          C  
ATOM   1024  CG  GLU A  68      -1.926  24.011 -12.779  1.00  5.790          C  
ATOM   1025  CD  GLU A  68      -2.313  23.240 -11.540  1.00  5.790          C  
ATOM   1026  OE1 GLU A  68      -1.711  22.217 -11.285  1.00  5.790          O  
ATOM   1027  OE2 GLU A  68      -3.185  23.681 -10.834  1.00  5.790          O  
ATOM   1028  H   GLU A  68      -0.027  22.547 -11.391  1.00  5.020          H  
ATOM   1029  HA  GLU A  68       1.284  23.117 -13.832  1.00  4.940          H  
ATOM   1030 1HB  GLU A  68      -0.932  23.694 -14.633  1.00  6.950          H  
ATOM   1031 2HB  GLU A  68      -1.026  22.269 -13.612  1.00  6.950          H  
ATOM   1032 1HG  GLU A  68      -1.610  24.985 -12.506  1.00  6.950          H  
ATOM   1033 2HG  GLU A  68      -2.807  24.124 -13.407  1.00  6.950          H  
ATOM   1034  N   VAL A  69       1.095  25.656 -11.898  1.00  3.480          N  
ATOM   1035  CA  VAL A  69       1.454  27.039 -11.721  1.00  3.320          C  
ATOM   1036  C   VAL A  69       2.889  27.120 -11.226  1.00  3.160          C  
ATOM   1037  O   VAL A  69       3.733  27.779 -11.828  1.00  3.280          O  
ATOM   1038  CB  VAL A  69       0.540  27.728 -10.687  1.00  4.710          C  
ATOM   1039  CG1 VAL A  69       0.987  29.153 -10.478  1.00  4.710          C  
ATOM   1040  CG2 VAL A  69      -0.898  27.692 -11.146  1.00  4.710          C  
ATOM   1041  H   VAL A  69       1.006  25.078 -11.065  1.00  4.180          H  
ATOM   1042  HA  VAL A  69       1.375  27.554 -12.678  1.00  3.980          H  
ATOM   1043  HB  VAL A  69       0.627  27.215  -9.722  1.00  5.650          H  
ATOM   1044 1HG1 VAL A  69       0.335  29.591  -9.745  1.00  5.650          H  
ATOM   1045 2HG1 VAL A  69       2.016  29.204 -10.111  1.00  5.650          H  
ATOM   1046 3HG1 VAL A  69       0.913  29.695 -11.414  1.00  5.650          H  
ATOM   1047 1HG2 VAL A  69      -1.520  28.182 -10.406  1.00  5.650          H  
ATOM   1048 2HG2 VAL A  69      -0.993  28.205 -12.099  1.00  5.650          H  
ATOM   1049 3HG2 VAL A  69      -1.207  26.674 -11.249  1.00  5.650          H  
ATOM   1050  N   LEU A  70       3.181  26.435 -10.123  1.00  3.130          N  
ATOM   1051  CA  LEU A  70       4.479  26.552  -9.484  1.00  2.940          C  
ATOM   1052  C   LEU A  70       5.625  26.093 -10.386  1.00  2.960          C  
ATOM   1053  O   LEU A  70       6.681  26.721 -10.392  1.00  2.740          O  
ATOM   1054  CB  LEU A  70       4.452  25.803  -8.146  1.00  4.190          C  
ATOM   1055  CG  LEU A  70       3.492  26.438  -7.033  1.00  4.190          C  
ATOM   1056  CD1 LEU A  70       3.429  25.505  -5.872  1.00  4.190          C  
ATOM   1057  CD2 LEU A  70       3.987  27.832  -6.563  1.00  4.190          C  
ATOM   1058  H   LEU A  70       2.461  25.863  -9.683  1.00  3.760          H  
ATOM   1059  HA  LEU A  70       4.650  27.607  -9.282  1.00  3.530          H  
ATOM   1060 1HB  LEU A  70       4.114  24.779  -8.330  1.00  5.030          H  
ATOM   1061 2HB  LEU A  70       5.468  25.764  -7.744  1.00  5.030          H  
ATOM   1062  HG  LEU A  70       2.480  26.537  -7.445  1.00  5.030          H  
ATOM   1063 1HD1 LEU A  70       2.757  25.893  -5.116  1.00  5.030          H  
ATOM   1064 2HD1 LEU A  70       3.056  24.538  -6.212  1.00  5.030          H  
ATOM   1065 3HD1 LEU A  70       4.421  25.392  -5.448  1.00  5.030          H  
ATOM   1066 1HD2 LEU A  70       3.304  28.220  -5.803  1.00  5.030          H  
ATOM   1067 2HD2 LEU A  70       4.989  27.740  -6.139  1.00  5.030          H  
ATOM   1068 3HD2 LEU A  70       4.012  28.528  -7.394  1.00  5.030          H  
ATOM   1069  N   ASP A  71       5.421  25.091 -11.252  1.00  3.320          N  
ATOM   1070  CA  ASP A  71       6.503  24.659 -12.148  1.00  3.470          C  
ATOM   1071  C   ASP A  71       7.033  25.773 -13.056  1.00  3.310          C  
ATOM   1072  O   ASP A  71       8.098  25.627 -13.657  1.00  3.390          O  
ATOM   1073  CB  ASP A  71       6.093  23.460 -13.012  1.00  4.800          C  
ATOM   1074  CG  ASP A  71       6.112  22.112 -12.277  1.00  4.800          C  
ATOM   1075  OD1 ASP A  71       6.739  22.007 -11.244  1.00  4.800          O  
ATOM   1076  OD2 ASP A  71       5.516  21.182 -12.773  1.00  4.800          O  
ATOM   1077  H   ASP A  71       4.544  24.559 -11.258  1.00  3.980          H  
ATOM   1078  HA  ASP A  71       7.328  24.340 -11.526  1.00  4.160          H  
ATOM   1079 1HB  ASP A  71       5.077  23.627 -13.382  1.00  5.760          H  
ATOM   1080 2HB  ASP A  71       6.747  23.395 -13.879  1.00  5.760          H  
ATOM   1081  N   ALA A  72       6.276  26.864 -13.212  1.00  3.190          N  
ATOM   1082  CA  ALA A  72       6.696  27.982 -14.033  1.00  3.190          C  
ATOM   1083  C   ALA A  72       8.009  28.602 -13.533  1.00  2.930          C  
ATOM   1084  O   ALA A  72       8.795  29.110 -14.337  1.00  3.060          O  
ATOM   1085  CB  ALA A  72       5.609  29.041 -14.050  1.00  4.470          C  
ATOM   1086  H   ALA A  72       5.399  26.958 -12.691  1.00  3.830          H  
ATOM   1087  HA  ALA A  72       6.858  27.614 -15.046  1.00  3.830          H  
ATOM   1088 1HB  ALA A  72       5.912  29.867 -14.689  1.00  5.360          H  
ATOM   1089 2HB  ALA A  72       4.682  28.606 -14.426  1.00  5.360          H  
ATOM   1090 3HB  ALA A  72       5.449  29.404 -13.032  1.00  5.360          H  
ATOM   1091  N   GLU A  73       8.229  28.614 -12.206  1.00  2.660          N  
ATOM   1092  CA  GLU A  73       9.433  29.215 -11.639  1.00  2.510          C  
ATOM   1093  C   GLU A  73       9.789  28.597 -10.276  1.00  2.200          C  
ATOM   1094  O   GLU A  73       8.935  28.487  -9.400  1.00  2.370          O  
ATOM   1095  CB  GLU A  73       9.220  30.735 -11.518  1.00  3.570          C  
ATOM   1096  CG  GLU A  73      10.430  31.539 -11.041  1.00  3.570          C  
ATOM   1097  CD  GLU A  73      10.179  33.031 -10.999  1.00  3.570          C  
ATOM   1098  OE1 GLU A  73       9.094  33.448 -11.319  1.00  3.570          O  
ATOM   1099  OE2 GLU A  73      11.080  33.754 -10.643  1.00  3.570          O  
ATOM   1100  H   GLU A  73       7.555  28.172 -11.572  1.00  3.190          H  
ATOM   1101  HA  GLU A  73      10.261  29.030 -12.320  1.00  3.010          H  
ATOM   1102 1HB  GLU A  73       8.930  31.134 -12.489  1.00  4.290          H  
ATOM   1103 2HB  GLU A  73       8.397  30.928 -10.838  1.00  4.290          H  
ATOM   1104 1HG  GLU A  73      10.704  31.217 -10.048  1.00  4.290          H  
ATOM   1105 2HG  GLU A  73      11.270  31.336 -11.701  1.00  4.290          H  
ATOM   1106  N   ALA A  74      11.066  28.256 -10.081  1.00  2.130          N  
ATOM   1107  CA  ALA A  74      11.550  27.724  -8.800  1.00  1.960          C  
ATOM   1108  C   ALA A  74      11.646  28.855  -7.801  1.00  1.880          C  
ATOM   1109  O   ALA A  74      11.795  30.006  -8.201  1.00  2.070          O  
ATOM   1110  CB  ALA A  74      12.908  27.061  -8.952  1.00  2.810          C  
ATOM   1111  H   ALA A  74      11.715  28.369 -10.846  1.00  2.560          H  
ATOM   1112  HA  ALA A  74      10.827  26.994  -8.429  1.00  2.350          H  
ATOM   1113 1HB  ALA A  74      13.225  26.680  -7.981  1.00  3.370          H  
ATOM   1114 2HB  ALA A  74      12.834  26.251  -9.660  1.00  3.370          H  
ATOM   1115 3HB  ALA A  74      13.630  27.790  -9.307  1.00  3.370          H  
ATOM   1116  N   VAL A  75      11.615  28.557  -6.508  1.00  2.150          N  
ATOM   1117  CA  VAL A  75      11.759  29.639  -5.556  1.00  2.450          C  
ATOM   1118  C   VAL A  75      13.117  30.349  -5.710  1.00  2.220          C  
ATOM   1119  O   VAL A  75      14.139  29.673  -5.823  1.00  2.510          O  
ATOM   1120  CB  VAL A  75      11.518  29.100  -4.135  1.00  3.310          C  
ATOM   1121  CG1 VAL A  75      11.863  30.146  -3.047  1.00  3.310          C  
ATOM   1122  CG2 VAL A  75      10.019  28.751  -4.070  1.00  3.310          C  
ATOM   1123  H   VAL A  75      11.503  27.588  -6.188  1.00  2.580          H  
ATOM   1124  HA  VAL A  75      10.936  30.298  -5.714  1.00  2.940          H  
ATOM   1125  HB  VAL A  75      12.123  28.208  -3.957  1.00  3.970          H  
ATOM   1126 1HG1 VAL A  75      11.642  29.736  -2.064  1.00  3.970          H  
ATOM   1127 2HG1 VAL A  75      12.924  30.387  -3.097  1.00  3.970          H  
ATOM   1128 3HG1 VAL A  75      11.305  31.041  -3.191  1.00  3.970          H  
ATOM   1129 1HG2 VAL A  75       9.759  28.360  -3.103  1.00  3.970          H  
ATOM   1130 2HG2 VAL A  75       9.431  29.634  -4.259  1.00  3.970          H  
ATOM   1131 3HG2 VAL A  75       9.787  28.012  -4.832  1.00  3.970          H  
ATOM   1132  N   PRO A  76      13.126  31.704  -5.843  1.00  2.240          N  
ATOM   1133  CA  PRO A  76      14.282  32.587  -5.950  1.00  2.340          C  
ATOM   1134  C   PRO A  76      15.039  32.607  -4.634  1.00  2.800          C  
ATOM   1135  O   PRO A  76      14.499  32.187  -3.621  1.00  3.480          O  
ATOM   1136  CB  PRO A  76      13.665  33.950  -6.268  1.00  3.510          C  
ATOM   1137  CG  PRO A  76      12.276  33.678  -6.748  1.00  3.510          C  
ATOM   1138  CD  PRO A  76      11.842  32.444  -6.044  1.00  3.510          C  
ATOM   1139  HA  PRO A  76      14.934  32.246  -6.770  1.00  2.810          H  
ATOM   1140 1HB  PRO A  76      13.728  34.603  -5.415  1.00  4.210          H  
ATOM   1141 2HB  PRO A  76      14.254  34.411  -7.065  1.00  4.210          H  
ATOM   1142 1HG  PRO A  76      11.622  34.536  -6.540  1.00  4.210          H  
ATOM   1143 2HG  PRO A  76      12.275  33.543  -7.849  1.00  4.210          H  
ATOM   1144 1HD  PRO A  76      11.335  32.655  -5.091  1.00  4.210          H  
ATOM   1145 2HD  PRO A  76      11.201  31.979  -6.797  1.00  4.210          H  
ATOM   1146  N   HIS A  77      16.285  33.061  -4.634  1.00  2.950          N  
ATOM   1147  CA  HIS A  77      17.024  33.163  -3.375  1.00  3.770          C  
ATOM   1148  C   HIS A  77      17.563  34.567  -3.198  1.00  4.040          C  
ATOM   1149  O   HIS A  77      17.040  35.359  -2.417  1.00  3.980          O  
ATOM   1150  CB  HIS A  77      18.193  32.164  -3.307  1.00  4.950          C  
ATOM   1151  CG  HIS A  77      18.956  32.202  -1.984  1.00  4.950          C  
ATOM   1152  ND1 HIS A  77      20.047  33.049  -1.745  1.00  4.950          N  
ATOM   1153  CD2 HIS A  77      18.776  31.496  -0.845  1.00  4.950          C  
ATOM   1154  CE1 HIS A  77      20.481  32.848  -0.517  1.00  4.950          C  
ATOM   1155  NE2 HIS A  77      19.734  31.910   0.048  1.00  4.950          N  
ATOM   1156  H   HIS A  77      16.701  33.416  -5.501  1.00  3.540          H  
ATOM   1157  HA  HIS A  77      16.359  32.958  -2.534  1.00  4.520          H  
ATOM   1158 1HB  HIS A  77      17.799  31.154  -3.436  1.00  5.940          H  
ATOM   1159 2HB  HIS A  77      18.895  32.344  -4.116  1.00  5.940          H  
ATOM   1160  HD1 HIS A  77      20.635  33.560  -2.437  1.00  5.940          H  
ATOM   1161  HD2 HIS A  77      18.062  30.729  -0.558  1.00  5.940          H  
ATOM   1162  HE1 HIS A  77      21.329  33.416  -0.136  1.00  5.940          H  
ATOM   1163  N   ASP A  78      18.592  34.908  -3.966  1.00  4.640          N  
ATOM   1164  CA  ASP A  78      19.255  36.206  -3.880  1.00  5.260          C  
ATOM   1165  C   ASP A  78      18.284  37.337  -4.199  1.00  5.510          C  
ATOM   1166  O   ASP A  78      18.409  38.456  -3.700  1.00  6.010          O  
ATOM   1167  CB  ASP A  78      20.404  36.259  -4.878  1.00  7.120          C  
ATOM   1168  CG  ASP A  78      21.562  35.308  -4.553  1.00  7.120          C  
ATOM   1169  OD1 ASP A  78      21.610  34.720  -3.481  1.00  7.120          O  
ATOM   1170  OD2 ASP A  78      22.393  35.164  -5.408  1.00  7.120          O  
ATOM   1171  H   ASP A  78      18.961  34.229  -4.618  1.00  5.570          H  
ATOM   1172  HA  ASP A  78      19.634  36.343  -2.866  1.00  6.310          H  
ATOM   1173 1HB  ASP A  78      20.020  36.018  -5.874  1.00  8.540          H  
ATOM   1174 2HB  ASP A  78      20.792  37.277  -4.921  1.00  8.540          H  
ATOM   1175  N   GLU A  79      17.328  37.027  -5.067  1.00  5.450          N  
ATOM   1176  CA  GLU A  79      16.288  37.917  -5.550  1.00  6.020          C  
ATOM   1177  C   GLU A  79      15.257  38.341  -4.487  1.00  5.790          C  
ATOM   1178  O   GLU A  79      14.491  39.282  -4.707  1.00  5.930          O  
ATOM   1179  CB  GLU A  79      15.519  37.230  -6.678  1.00  8.200          C  
ATOM   1180  CG  GLU A  79      16.347  36.751  -7.901  1.00  8.200          C  
ATOM   1181  CD  GLU A  79      16.956  35.324  -7.746  1.00  8.200          C  
ATOM   1182  OE1 GLU A  79      17.126  34.859  -6.620  1.00  8.200          O  
ATOM   1183  OE2 GLU A  79      17.216  34.711  -8.745  1.00  8.200          O  
ATOM   1184  H   GLU A  79      17.337  36.087  -5.463  1.00  6.540          H  
ATOM   1185  HA  GLU A  79      16.769  38.817  -5.933  1.00  7.220          H  
ATOM   1186 1HB  GLU A  79      15.018  36.387  -6.261  1.00  9.840          H  
ATOM   1187 2HB  GLU A  79      14.749  37.906  -7.047  1.00  9.840          H  
ATOM   1188 1HG  GLU A  79      15.704  36.761  -8.781  1.00  9.840          H  
ATOM   1189 2HG  GLU A  79      17.155  37.462  -8.071  1.00  9.840          H  
ATOM   1190  N   LEU A  80      15.161  37.595  -3.388  1.00  5.760          N  
ATOM   1191  CA  LEU A  80      14.136  37.826  -2.377  1.00  5.740          C  
ATOM   1192  C   LEU A  80      14.533  38.800  -1.283  1.00  5.440          C  
ATOM   1193  O   LEU A  80      15.699  39.156  -1.131  1.00  5.580          O  
ATOM   1194  CB  LEU A  80      13.751  36.508  -1.709  1.00  8.040          C  
ATOM   1195  CG  LEU A  80      13.258  35.390  -2.615  1.00  8.040          C  
ATOM   1196  CD1 LEU A  80      12.939  34.185  -1.753  1.00  8.040          C  
ATOM   1197  CD2 LEU A  80      12.049  35.848  -3.435  1.00  8.040          C  
ATOM   1198  H   LEU A  80      15.840  36.848  -3.233  1.00  6.910          H  
ATOM   1199  HA  LEU A  80      13.266  38.252  -2.867  1.00  6.890          H  
ATOM   1200 1HB  LEU A  80      14.614  36.140  -1.146  1.00  9.650          H  
ATOM   1201 2HB  LEU A  80      12.963  36.709  -1.021  1.00  9.650          H  
ATOM   1202  HG  LEU A  80      14.056  35.097  -3.280  1.00  9.650          H  
ATOM   1203 1HD1 LEU A  80      12.611  33.359  -2.386  1.00  9.650          H  
ATOM   1204 2HD1 LEU A  80      13.833  33.875  -1.208  1.00  9.650          H  
ATOM   1205 3HD1 LEU A  80      12.159  34.429  -1.046  1.00  9.650          H  
ATOM   1206 1HD2 LEU A  80      11.719  35.034  -4.065  1.00  9.650          H  
ATOM   1207 2HD2 LEU A  80      11.245  36.141  -2.767  1.00  9.650          H  
ATOM   1208 3HD2 LEU A  80      12.316  36.687  -4.070  1.00  9.650          H  
ATOM   1209  N   GLY A  81      13.541  39.241  -0.507  1.00  5.310          N  
ATOM   1210  CA  GLY A  81      13.811  40.119   0.618  1.00  5.220          C  
ATOM   1211  C   GLY A  81      14.734  39.380   1.568  1.00  4.670          C  
ATOM   1212  O   GLY A  81      14.732  38.151   1.611  1.00  4.600          O  
ATOM   1213  H   GLY A  81      12.589  38.948  -0.687  1.00  6.370          H  
ATOM   1214 1HA  GLY A  81      14.282  41.040   0.269  1.00  6.260          H  
ATOM   1215 2HA  GLY A  81      12.879  40.380   1.120  1.00  6.260          H  
ATOM   1216  N   PHE A  82      15.476  40.105   2.392  1.00  4.760          N  
ATOM   1217  CA  PHE A  82      16.434  39.450   3.280  1.00  4.810          C  
ATOM   1218  C   PHE A  82      15.854  38.306   4.104  1.00  4.770          C  
ATOM   1219  O   PHE A  82      16.381  37.187   4.122  1.00  4.750          O  
ATOM   1220  CB  PHE A  82      17.078  40.459   4.222  1.00  6.710          C  
ATOM   1221  CG  PHE A  82      18.014  39.813   5.177  1.00  6.710          C  
ATOM   1222  CD1 PHE A  82      19.278  39.429   4.768  1.00  6.710          C  
ATOM   1223  CD2 PHE A  82      17.642  39.581   6.483  1.00  6.710          C  
ATOM   1224  CE1 PHE A  82      20.141  38.824   5.649  1.00  6.710          C  
ATOM   1225  CE2 PHE A  82      18.494  38.980   7.364  1.00  6.710          C  
ATOM   1226  CZ  PHE A  82      19.748  38.598   6.950  1.00  6.710          C  
ATOM   1227  H   PHE A  82      15.427  41.112   2.351  1.00  5.710          H  
ATOM   1228  HA  PHE A  82      17.218  39.049   2.658  1.00  5.770          H  
ATOM   1229 1HB  PHE A  82      17.630  41.199   3.646  1.00  8.060          H  
ATOM   1230 2HB  PHE A  82      16.312  40.980   4.794  1.00  8.060          H  
ATOM   1231  HD1 PHE A  82      19.586  39.605   3.734  1.00  8.060          H  
ATOM   1232  HD2 PHE A  82      16.660  39.879   6.810  1.00  8.060          H  
ATOM   1233  HE1 PHE A  82      21.134  38.521   5.317  1.00  8.060          H  
ATOM   1234  HE2 PHE A  82      18.177  38.804   8.391  1.00  8.060          H  
ATOM   1235  HZ  PHE A  82      20.430  38.118   7.650  1.00  8.060          H  
ATOM   1236  N   PHE A  83      14.715  38.541   4.733  1.00  5.170          N  
ATOM   1237  CA  PHE A  83      14.162  37.543   5.635  1.00  5.680          C  
ATOM   1238  C   PHE A  83      13.386  36.457   4.910  1.00  5.440          C  
ATOM   1239  O   PHE A  83      12.799  35.578   5.545  1.00  5.800          O  
ATOM   1240  CB  PHE A  83      13.252  38.214   6.659  1.00  7.750          C  
ATOM   1241  CG  PHE A  83      13.995  39.092   7.618  1.00  7.750          C  
ATOM   1242  CD1 PHE A  83      13.976  40.475   7.477  1.00  7.750          C  
ATOM   1243  CD2 PHE A  83      14.724  38.541   8.662  1.00  7.750          C  
ATOM   1244  CE1 PHE A  83      14.670  41.279   8.358  1.00  7.750          C  
ATOM   1245  CE2 PHE A  83      15.415  39.345   9.542  1.00  7.750          C  
ATOM   1246  CZ  PHE A  83      15.389  40.714   9.389  1.00  7.750          C  
ATOM   1247  H   PHE A  83      14.272  39.442   4.636  1.00  6.200          H  
ATOM   1248  HA  PHE A  83      14.992  37.073   6.163  1.00  6.820          H  
ATOM   1249 1HB  PHE A  83      12.505  38.814   6.145  1.00  9.300          H  
ATOM   1250 2HB  PHE A  83      12.726  37.452   7.232  1.00  9.300          H  
ATOM   1251  HD1 PHE A  83      13.408  40.929   6.666  1.00  9.300          H  
ATOM   1252  HD2 PHE A  83      14.747  37.455   8.783  1.00  9.300          H  
ATOM   1253  HE1 PHE A  83      14.650  42.362   8.239  1.00  9.300          H  
ATOM   1254  HE2 PHE A  83      15.984  38.899  10.359  1.00  9.300          H  
ATOM   1255  HZ  PHE A  83      15.935  41.350  10.084  1.00  9.300          H  
ATOM   1256  N   HIS A  84      13.378  36.517   3.584  1.00  5.200          N  
ATOM   1257  CA  HIS A  84      12.707  35.543   2.766  1.00  5.430          C  
ATOM   1258  C   HIS A  84      13.727  34.662   2.053  1.00  5.000          C  
ATOM   1259  O   HIS A  84      13.353  33.714   1.367  1.00  5.590          O  
ATOM   1260  CB  HIS A  84      11.870  36.230   1.693  1.00  7.510          C  
ATOM   1261  CG  HIS A  84      10.786  37.115   2.166  1.00  7.510          C  
ATOM   1262  ND1 HIS A  84      10.062  37.901   1.296  1.00  7.510          N  
ATOM   1263  CD2 HIS A  84      10.286  37.367   3.399  1.00  7.510          C  
ATOM   1264  CE1 HIS A  84       9.163  38.590   1.971  1.00  7.510          C  
ATOM   1265  NE2 HIS A  84       9.278  38.287   3.246  1.00  7.510          N  
ATOM   1266  H   HIS A  84      13.877  37.261   3.093  1.00  6.240          H  
ATOM   1267  HA  HIS A  84      12.066  34.912   3.377  1.00  6.520          H  
ATOM   1268 1HB  HIS A  84      12.530  36.838   1.104  1.00  9.010          H  
ATOM   1269 2HB  HIS A  84      11.433  35.480   1.039  1.00  9.010          H  
ATOM   1270  HD2 HIS A  84      10.608  36.926   4.340  1.00  9.010          H  
ATOM   1271  HE1 HIS A  84       8.446  39.293   1.544  1.00  9.010          H  
ATOM   1272  HE2 HIS A  84       8.717  38.666   3.996  1.00  9.010          H  
ATOM   1273  N   HIS A  85      15.042  34.914   2.208  1.00  4.300          N  
ATOM   1274  CA  HIS A  85      15.989  34.134   1.394  1.00  3.970          C  
ATOM   1275  C   HIS A  85      15.875  32.652   1.722  1.00  3.410          C  
ATOM   1276  O   HIS A  85      15.765  31.786   0.836  1.00  3.740          O  
ATOM   1277  CB  HIS A  85      17.452  34.535   1.658  1.00  5.690          C  
ATOM   1278  CG  HIS A  85      17.886  35.900   1.188  1.00  5.690          C  
ATOM   1279  ND1 HIS A  85      17.643  36.368  -0.073  1.00  5.690          N  
ATOM   1280  CD2 HIS A  85      18.606  36.859   1.814  1.00  5.690          C  
ATOM   1281  CE1 HIS A  85      18.165  37.571  -0.206  1.00  5.690          C  
ATOM   1282  NE2 HIS A  85      18.770  37.893   0.925  1.00  5.690          N  
ATOM   1283  H   HIS A  85      15.389  35.666   2.820  1.00  5.160          H  
ATOM   1284  HA  HIS A  85      15.776  34.272   0.334  1.00  4.760          H  
ATOM   1285 1HB  HIS A  85      17.643  34.487   2.729  1.00  6.830          H  
ATOM   1286 2HB  HIS A  85      18.101  33.808   1.193  1.00  6.830          H  
ATOM   1287  HD1 HIS A  85      17.290  35.840  -0.860  1.00  6.830          H  
ATOM   1288  HD2 HIS A  85      19.038  36.927   2.814  1.00  6.830          H  
ATOM   1289  HE1 HIS A  85      18.060  38.113  -1.149  1.00  6.830          H  
ATOM   1290  N   GLY A  86      15.750  32.387   3.022  1.00  3.140          N  
ATOM   1291  CA  GLY A  86      15.674  31.062   3.609  1.00  3.200          C  
ATOM   1292  C   GLY A  86      14.436  30.292   3.199  1.00  2.650          C  
ATOM   1293  O   GLY A  86      14.362  29.079   3.414  1.00  3.020          O  
ATOM   1294  H   GLY A  86      15.780  33.175   3.654  1.00  3.770          H  
ATOM   1295 1HA  GLY A  86      16.562  30.496   3.330  1.00  3.840          H  
ATOM   1296 2HA  GLY A  86      15.694  31.157   4.695  1.00  3.840          H  
ATOM   1297  N   TRP A  87      13.456  30.949   2.563  1.00  2.230          N  
ATOM   1298  CA  TRP A  87      12.262  30.232   2.161  1.00  2.270          C  
ATOM   1299  C   TRP A  87      12.648  29.142   1.168  1.00  1.880          C  
ATOM   1300  O   TRP A  87      12.078  28.046   1.163  1.00  1.860          O  
ATOM   1301  CB  TRP A  87      11.221  31.177   1.582  1.00  3.160          C  
ATOM   1302  CG  TRP A  87      10.619  32.107   2.625  1.00  3.160          C  
ATOM   1303  CD1 TRP A  87      10.944  32.200   3.953  1.00  3.160          C  
ATOM   1304  CD2 TRP A  87       9.570  33.062   2.416  1.00  3.160          C  
ATOM   1305  NE1 TRP A  87      10.169  33.137   4.560  1.00  3.160          N  
ATOM   1306  CE2 TRP A  87       9.321  33.675   3.639  1.00  3.160          C  
ATOM   1307  CE3 TRP A  87       8.841  33.431   1.326  1.00  3.160          C  
ATOM   1308  CZ2 TRP A  87       8.353  34.649   3.781  1.00  3.160          C  
ATOM   1309  CZ3 TRP A  87       7.881  34.410   1.449  1.00  3.160          C  
ATOM   1310  CH2 TRP A  87       7.636  35.006   2.647  1.00  3.160          C  
ATOM   1311  H   TRP A  87      13.542  31.943   2.330  1.00  2.680          H  
ATOM   1312  HA  TRP A  87      11.828  29.779   3.031  1.00  2.720          H  
ATOM   1313 1HB  TRP A  87      11.678  31.782   0.793  1.00  3.790          H  
ATOM   1314 2HB  TRP A  87      10.420  30.606   1.137  1.00  3.790          H  
ATOM   1315  HD1 TRP A  87      11.704  31.619   4.466  1.00  3.790          H  
ATOM   1316  HE1 TRP A  87      10.220  33.393   5.540  1.00  3.790          H  
ATOM   1317  HE3 TRP A  87       9.017  32.955   0.390  1.00  3.790          H  
ATOM   1318  HZ2 TRP A  87       8.153  35.133   4.736  1.00  3.790          H  
ATOM   1319  HZ3 TRP A  87       7.318  34.683   0.559  1.00  3.790          H  
ATOM   1320  HH2 TRP A  87       6.867  35.773   2.712  1.00  3.790          H  
ATOM   1321  N   THR A  88      13.752  29.368   0.448  1.00  1.730          N  
ATOM   1322  CA  THR A  88      14.287  28.444  -0.528  1.00  1.530          C  
ATOM   1323  C   THR A  88      14.417  27.032   0.048  1.00  1.410          C  
ATOM   1324  O   THR A  88      14.216  26.059  -0.685  1.00  1.420          O  
ATOM   1325  CB  THR A  88      15.686  28.911  -0.995  1.00  2.220          C  
ATOM   1326  OG1 THR A  88      15.600  30.237  -1.524  1.00  2.220          O  
ATOM   1327  CG2 THR A  88      16.187  27.993  -2.103  1.00  2.220          C  
ATOM   1328  H   THR A  88      14.234  30.267   0.506  1.00  2.080          H  
ATOM   1329  HA  THR A  88      13.621  28.406  -1.385  1.00  1.840          H  
ATOM   1330  HB  THR A  88      16.379  28.904  -0.159  1.00  2.670          H  
ATOM   1331  HG1 THR A  88      15.556  30.889  -0.788  1.00  2.670          H  
ATOM   1332 1HG2 THR A  88      17.162  28.339  -2.436  1.00  2.670          H  
ATOM   1333 2HG2 THR A  88      16.276  26.980  -1.736  1.00  2.670          H  
ATOM   1334 3HG2 THR A  88      15.485  28.018  -2.939  1.00  2.670          H  
ATOM   1335  N   THR A  89      14.841  26.899   1.320  1.00  1.540          N  
ATOM   1336  CA  THR A  89      15.051  25.573   1.880  1.00  1.550          C  
ATOM   1337  C   THR A  89      14.032  25.251   2.999  1.00  1.400          C  
ATOM   1338  O   THR A  89      13.718  24.074   3.253  1.00  1.360          O  
ATOM   1339  CB  THR A  89      16.474  25.499   2.467  1.00  2.170          C  
ATOM   1340  OG1 THR A  89      16.592  26.376   3.596  1.00  2.170          O  
ATOM   1341  CG2 THR A  89      17.446  26.023   1.414  1.00  2.170          C  
ATOM   1342  H   THR A  89      14.989  27.715   1.918  1.00  1.850          H  
ATOM   1343  HA  THR A  89      14.942  24.831   1.089  1.00  1.860          H  
ATOM   1344  HB  THR A  89      16.712  24.479   2.739  1.00  2.600          H  
ATOM   1345  HG1 THR A  89      17.429  26.208   4.047  1.00  2.600          H  
ATOM   1346 1HG2 THR A  89      18.460  25.978   1.801  1.00  2.600          H  
ATOM   1347 2HG2 THR A  89      17.364  25.441   0.538  1.00  2.600          H  
ATOM   1348 3HG2 THR A  89      17.214  27.049   1.166  1.00  2.600          H  
ATOM   1349  N   MET A  90      13.467  26.304   3.608  1.00  1.400          N  
ATOM   1350  CA  MET A  90      12.492  26.232   4.695  1.00  1.420          C  
ATOM   1351  C   MET A  90      11.237  25.535   4.246  1.00  1.200          C  
ATOM   1352  O   MET A  90      10.687  24.665   4.923  1.00  1.170          O  
ATOM   1353  CB  MET A  90      12.079  27.633   5.082  1.00  1.980          C  
ATOM   1354  CG  MET A  90      11.072  27.738   6.152  1.00  1.980          C  
ATOM   1355  SD  MET A  90      10.369  29.404   6.269  1.00  1.980          S  
ATOM   1356  CE  MET A  90       9.213  29.419   4.853  1.00  1.980          C  
ATOM   1357  H   MET A  90      13.775  27.236   3.338  1.00  1.680          H  
ATOM   1358  HA  MET A  90      12.924  25.693   5.536  1.00  1.700          H  
ATOM   1359 1HB  MET A  90      12.954  28.215   5.364  1.00  2.380          H  
ATOM   1360 2HB  MET A  90      11.661  28.075   4.231  1.00  2.380          H  
ATOM   1361 1HG  MET A  90      10.266  27.047   5.953  1.00  2.380          H  
ATOM   1362 2HG  MET A  90      11.521  27.478   7.107  1.00  2.380          H  
ATOM   1363 1HE  MET A  90       8.707  30.383   4.813  1.00  2.380          H  
ATOM   1364 2HE  MET A  90       9.744  29.266   3.933  1.00  2.380          H  
ATOM   1365 3HE  MET A  90       8.477  28.634   4.965  1.00  2.380          H  
ATOM   1366  N   LEU A  91      10.789  25.931   3.071  1.00  1.140          N  
ATOM   1367  CA  LEU A  91       9.563  25.438   2.520  1.00  1.110          C  
ATOM   1368  C   LEU A  91       9.614  23.908   2.330  1.00  1.010          C  
ATOM   1369  O   LEU A  91       8.644  23.189   2.629  1.00  0.990          O  
ATOM   1370  CB  LEU A  91       9.372  26.169   1.179  1.00  1.570          C  
ATOM   1371  CG  LEU A  91       9.051  27.677   1.183  1.00  1.570          C  
ATOM   1372  CD1 LEU A  91       9.152  28.223  -0.231  1.00  1.570          C  
ATOM   1373  CD2 LEU A  91       7.707  27.904   1.656  1.00  1.570          C  
ATOM   1374  H   LEU A  91      11.311  26.644   2.552  1.00  1.370          H  
ATOM   1375  HA  LEU A  91       8.765  25.680   3.215  1.00  1.330          H  
ATOM   1376 1HB  LEU A  91      10.287  26.057   0.619  1.00  1.880          H  
ATOM   1377 2HB  LEU A  91       8.611  25.728   0.659  1.00  1.880          H  
ATOM   1378  HG  LEU A  91       9.745  28.201   1.814  1.00  1.880          H  
ATOM   1379 1HD1 LEU A  91       8.918  29.285  -0.235  1.00  1.880          H  
ATOM   1380 2HD1 LEU A  91      10.162  28.082  -0.597  1.00  1.880          H  
ATOM   1381 3HD1 LEU A  91       8.457  27.698  -0.868  1.00  1.880          H  
ATOM   1382 1HD2 LEU A  91       7.546  28.948   1.609  1.00  1.880          H  
ATOM   1383 2HD2 LEU A  91       6.981  27.401   1.021  1.00  1.880          H  
ATOM   1384 3HD2 LEU A  91       7.611  27.555   2.668  1.00  1.880          H  
ATOM   1385  N   VAL A  92      10.781  23.406   1.922  1.00  1.010          N  
ATOM   1386  CA  VAL A  92      10.973  21.986   1.681  1.00  1.010          C  
ATOM   1387  C   VAL A  92      10.854  21.185   2.978  1.00  0.950          C  
ATOM   1388  O   VAL A  92      10.124  20.184   3.037  1.00  0.880          O  
ATOM   1389  CB  VAL A  92      12.356  21.731   1.017  1.00  1.410          C  
ATOM   1390  CG1 VAL A  92      12.660  20.231   0.922  1.00  1.410          C  
ATOM   1391  CG2 VAL A  92      12.380  22.361  -0.377  1.00  1.410          C  
ATOM   1392  H   VAL A  92      11.550  24.046   1.764  1.00  1.210          H  
ATOM   1393  HA  VAL A  92      10.198  21.659   0.996  1.00  1.210          H  
ATOM   1394  HB  VAL A  92      13.134  22.183   1.630  1.00  1.700          H  
ATOM   1395 1HG1 VAL A  92      13.631  20.101   0.473  1.00  1.700          H  
ATOM   1396 2HG1 VAL A  92      12.673  19.797   1.909  1.00  1.700          H  
ATOM   1397 3HG1 VAL A  92      11.910  19.731   0.320  1.00  1.700          H  
ATOM   1398 1HG2 VAL A  92      13.355  22.197  -0.832  1.00  1.700          H  
ATOM   1399 2HG2 VAL A  92      11.615  21.919  -1.004  1.00  1.700          H  
ATOM   1400 3HG2 VAL A  92      12.202  23.423  -0.289  1.00  1.700          H  
ATOM   1401  N   VAL A  93      11.561  21.627   4.026  1.00  1.050          N  
ATOM   1402  CA  VAL A  93      11.499  20.872   5.270  1.00  1.100          C  
ATOM   1403  C   VAL A  93      10.118  20.933   5.921  1.00  1.010          C  
ATOM   1404  O   VAL A  93       9.683  19.956   6.536  1.00  0.980          O  
ATOM   1405  CB  VAL A  93      12.608  21.290   6.264  1.00  1.520          C  
ATOM   1406  CG1 VAL A  93      12.358  22.651   6.890  1.00  1.520          C  
ATOM   1407  CG2 VAL A  93      12.734  20.202   7.341  1.00  1.520          C  
ATOM   1408  H   VAL A  93      12.152  22.461   3.918  1.00  1.260          H  
ATOM   1409  HA  VAL A  93      11.699  19.830   5.021  1.00  1.320          H  
ATOM   1410  HB  VAL A  93      13.529  21.374   5.721  1.00  1.820          H  
ATOM   1411 1HG1 VAL A  93      13.187  22.897   7.551  1.00  1.820          H  
ATOM   1412 2HG1 VAL A  93      12.302  23.381   6.112  1.00  1.820          H  
ATOM   1413 3HG1 VAL A  93      11.440  22.654   7.465  1.00  1.820          H  
ATOM   1414 1HG2 VAL A  93      13.546  20.457   8.020  1.00  1.820          H  
ATOM   1415 2HG2 VAL A  93      11.807  20.114   7.908  1.00  1.820          H  
ATOM   1416 3HG2 VAL A  93      12.952  19.243   6.864  1.00  1.820          H  
ATOM   1417  N   PHE A  94       9.406  22.062   5.804  1.00  1.030          N  
ATOM   1418  CA  PHE A  94       8.094  22.141   6.435  1.00  1.050          C  
ATOM   1419  C   PHE A  94       7.160  21.012   6.021  1.00  0.930          C  
ATOM   1420  O   PHE A  94       6.542  20.364   6.879  1.00  0.960          O  
ATOM   1421  CB  PHE A  94       7.403  23.464   6.102  1.00  1.460          C  
ATOM   1422  CG  PHE A  94       7.872  24.693   6.857  1.00  1.460          C  
ATOM   1423  CD1 PHE A  94       7.335  25.912   6.530  1.00  1.460          C  
ATOM   1424  CD2 PHE A  94       8.830  24.658   7.879  1.00  1.460          C  
ATOM   1425  CE1 PHE A  94       7.693  27.038   7.200  1.00  1.460          C  
ATOM   1426  CE2 PHE A  94       9.184  25.799   8.545  1.00  1.460          C  
ATOM   1427  CZ  PHE A  94       8.605  26.986   8.212  1.00  1.460          C  
ATOM   1428  H   PHE A  94       9.805  22.879   5.324  1.00  1.240          H  
ATOM   1429  HA  PHE A  94       8.224  22.051   7.509  1.00  1.260          H  
ATOM   1430 1HB  PHE A  94       7.546  23.662   5.038  1.00  1.750          H  
ATOM   1431 2HB  PHE A  94       6.338  23.358   6.256  1.00  1.750          H  
ATOM   1432  HD1 PHE A  94       6.600  25.972   5.740  1.00  1.750          H  
ATOM   1433  HD2 PHE A  94       9.306  23.731   8.168  1.00  1.750          H  
ATOM   1434  HE1 PHE A  94       7.249  27.991   6.925  1.00  1.750          H  
ATOM   1435  HE2 PHE A  94       9.925  25.760   9.343  1.00  1.750          H  
ATOM   1436  HZ  PHE A  94       8.885  27.897   8.738  1.00  1.750          H  
ATOM   1437  N   LEU A  95       7.056  20.733   4.723  1.00  0.880          N  
ATOM   1438  CA  LEU A  95       6.155  19.640   4.366  1.00  0.890          C  
ATOM   1439  C   LEU A  95       6.725  18.267   4.648  1.00  0.880          C  
ATOM   1440  O   LEU A  95       5.957  17.353   4.960  1.00  0.940          O  
ATOM   1441  CB  LEU A  95       5.660  19.738   2.938  1.00  1.240          C  
ATOM   1442  CG  LEU A  95       4.269  20.444   2.719  1.00  1.240          C  
ATOM   1443  CD1 LEU A  95       3.122  19.577   3.314  1.00  1.240          C  
ATOM   1444  CD2 LEU A  95       4.301  21.834   3.344  1.00  1.240          C  
ATOM   1445  H   LEU A  95       7.564  21.300   4.026  1.00  1.060          H  
ATOM   1446  HA  LEU A  95       5.291  19.733   5.008  1.00  1.070          H  
ATOM   1447 1HB  LEU A  95       6.394  20.315   2.397  1.00  1.490          H  
ATOM   1448 2HB  LEU A  95       5.618  18.738   2.506  1.00  1.490          H  
ATOM   1449  HG  LEU A  95       4.085  20.537   1.658  1.00  1.490          H  
ATOM   1450 1HD1 LEU A  95       2.169  20.069   3.127  1.00  1.490          H  
ATOM   1451 2HD1 LEU A  95       3.126  18.599   2.830  1.00  1.490          H  
ATOM   1452 3HD1 LEU A  95       3.236  19.441   4.380  1.00  1.490          H  
ATOM   1453 1HD2 LEU A  95       3.352  22.334   3.162  1.00  1.490          H  
ATOM   1454 2HD2 LEU A  95       4.475  21.781   4.412  1.00  1.490          H  
ATOM   1455 3HD2 LEU A  95       5.100  22.392   2.883  1.00  1.490          H  
ATOM   1456  N   ILE A  96       8.043  18.086   4.541  1.00  0.870          N  
ATOM   1457  CA  ILE A  96       8.591  16.767   4.824  1.00  0.930          C  
ATOM   1458  C   ILE A  96       8.298  16.393   6.279  1.00  0.930          C  
ATOM   1459  O   ILE A  96       7.927  15.251   6.567  1.00  0.970          O  
ATOM   1460  CB  ILE A  96      10.096  16.667   4.539  1.00  1.280          C  
ATOM   1461  CG1 ILE A  96      10.333  16.800   3.018  1.00  1.280          C  
ATOM   1462  CG2 ILE A  96      10.631  15.298   5.068  1.00  1.280          C  
ATOM   1463  CD1 ILE A  96      11.770  17.013   2.632  1.00  1.280          C  
ATOM   1464  H   ILE A  96       8.659  18.855   4.240  1.00  1.040          H  
ATOM   1465  HA  ILE A  96       8.089  16.046   4.179  1.00  1.120          H  
ATOM   1466  HB  ILE A  96      10.618  17.488   5.036  1.00  1.530          H  
ATOM   1467 1HG1 ILE A  96       9.979  15.904   2.527  1.00  1.530          H  
ATOM   1468 2HG1 ILE A  96       9.756  17.649   2.651  1.00  1.530          H  
ATOM   1469 1HG2 ILE A  96      11.691  15.210   4.878  1.00  1.530          H  
ATOM   1470 2HG2 ILE A  96      10.469  15.219   6.140  1.00  1.530          H  
ATOM   1471 3HG2 ILE A  96      10.106  14.480   4.568  1.00  1.530          H  
ATOM   1472 1HD1 ILE A  96      11.844  17.114   1.550  1.00  1.530          H  
ATOM   1473 2HD1 ILE A  96      12.126  17.921   3.109  1.00  1.530          H  
ATOM   1474 3HD1 ILE A  96      12.373  16.179   2.949  1.00  1.530          H  
ATOM   1475  N   GLU A  97       8.498  17.336   7.210  1.00  0.960          N  
ATOM   1476  CA  GLU A  97       8.226  17.036   8.608  1.00  1.020          C  
ATOM   1477  C   GLU A  97       6.723  16.769   8.845  1.00  0.980          C  
ATOM   1478  O   GLU A  97       6.362  15.812   9.537  1.00  1.040          O  
ATOM   1479  CB  GLU A  97       8.728  18.173   9.494  1.00  1.400          C  
ATOM   1480  CG  GLU A  97       8.525  17.967  11.008  1.00  1.400          C  
ATOM   1481  CD  GLU A  97       9.307  16.804  11.565  1.00  1.400          C  
ATOM   1482  OE1 GLU A  97      10.246  16.379  10.930  1.00  1.400          O  
ATOM   1483  OE2 GLU A  97       8.978  16.362  12.638  1.00  1.400          O  
ATOM   1484  H   GLU A  97       8.843  18.263   6.938  1.00  1.150          H  
ATOM   1485  HA  GLU A  97       8.792  16.152   8.877  1.00  1.220          H  
ATOM   1486 1HB  GLU A  97       9.795  18.311   9.320  1.00  1.680          H  
ATOM   1487 2HB  GLU A  97       8.246  19.087   9.190  1.00  1.680          H  
ATOM   1488 1HG  GLU A  97       8.832  18.875  11.524  1.00  1.680          H  
ATOM   1489 2HG  GLU A  97       7.465  17.813  11.210  1.00  1.680          H  
ATOM   1490  N   SER A  98       5.842  17.550   8.211  1.00  0.940          N  
ATOM   1491  CA  SER A  98       4.399  17.366   8.382  1.00  0.950          C  
ATOM   1492  C   SER A  98       3.928  15.962   7.974  1.00  0.920          C  
ATOM   1493  O   SER A  98       3.168  15.308   8.706  1.00  1.080          O  
ATOM   1494  CB  SER A  98       3.654  18.408   7.569  1.00  1.330          C  
ATOM   1495  OG  SER A  98       2.267  18.260   7.687  1.00  1.330          O  
ATOM   1496  H   SER A  98       6.175  18.348   7.661  1.00  1.130          H  
ATOM   1497  HA  SER A  98       4.164  17.512   9.435  1.00  1.140          H  
ATOM   1498 1HB  SER A  98       3.949  19.405   7.906  1.00  1.590          H  
ATOM   1499 2HB  SER A  98       3.942  18.320   6.525  1.00  1.590          H  
ATOM   1500  HG  SER A  98       1.886  19.006   7.217  1.00  1.590          H  
ATOM   1501  N   ILE A  99       4.430  15.473   6.836  1.00  0.810          N  
ATOM   1502  CA  ILE A  99       4.001  14.169   6.354  1.00  0.810          C  
ATOM   1503  C   ILE A  99       4.650  13.022   7.141  1.00  0.820          C  
ATOM   1504  O   ILE A  99       3.944  12.089   7.529  1.00  0.860          O  
ATOM   1505  CB  ILE A  99       4.203  14.045   4.804  1.00  1.130          C  
ATOM   1506  CG1 ILE A  99       5.669  14.267   4.389  1.00  1.130          C  
ATOM   1507  CG2 ILE A  99       3.304  15.054   4.063  1.00  1.130          C  
ATOM   1508  CD1 ILE A  99       6.532  13.033   4.138  1.00  1.130          C  
ATOM   1509  H   ILE A  99       5.051  16.068   6.279  1.00  0.970          H  
ATOM   1510  HA  ILE A  99       2.928  14.099   6.515  1.00  0.970          H  
ATOM   1511  HB  ILE A  99       3.920  13.062   4.495  1.00  1.360          H  
ATOM   1512 1HG1 ILE A  99       5.673  14.881   3.508  1.00  1.360          H  
ATOM   1513 2HG1 ILE A  99       6.127  14.815   5.158  1.00  1.360          H  
ATOM   1514 1HG2 ILE A  99       3.427  14.938   2.983  1.00  1.360          H  
ATOM   1515 2HG2 ILE A  99       2.267  14.875   4.328  1.00  1.360          H  
ATOM   1516 3HG2 ILE A  99       3.582  16.070   4.353  1.00  1.360          H  
ATOM   1517 1HD1 ILE A  99       7.537  13.356   3.871  1.00  1.360          H  
ATOM   1518 2HD1 ILE A  99       6.589  12.413   5.018  1.00  1.360          H  
ATOM   1519 3HD1 ILE A  99       6.111  12.465   3.324  1.00  1.360          H  
ATOM   1520  N   THR A 100       5.930  13.093   7.534  1.00  0.830          N  
ATOM   1521  CA  THR A 100       6.452  11.942   8.290  1.00  0.920          C  
ATOM   1522  C   THR A 100       5.668  11.730   9.592  1.00  0.850          C  
ATOM   1523  O   THR A 100       5.432  10.586  10.010  1.00  0.900          O  
ATOM   1524  CB  THR A 100       7.962  12.065   8.596  1.00  1.250          C  
ATOM   1525  OG1 THR A 100       8.384  10.913   9.339  1.00  1.250          O  
ATOM   1526  CG2 THR A 100       8.279  13.293   9.391  1.00  1.250          C  
ATOM   1527  H   THR A 100       6.532  13.880   7.265  1.00  1.000          H  
ATOM   1528  HA  THR A 100       6.325  11.051   7.683  1.00  1.100          H  
ATOM   1529  HB  THR A 100       8.498  12.102   7.652  1.00  1.500          H  
ATOM   1530  HG1 THR A 100       9.341  10.946   9.487  1.00  1.500          H  
ATOM   1531 1HG2 THR A 100       9.343  13.360   9.571  1.00  1.500          H  
ATOM   1532 2HG2 THR A 100       7.967  14.123   8.823  1.00  1.500          H  
ATOM   1533 3HG2 THR A 100       7.775  13.295  10.341  1.00  1.500          H  
ATOM   1534  N   VAL A 101       5.205  12.821  10.216  1.00  0.830          N  
ATOM   1535  CA  VAL A 101       4.429  12.704  11.441  1.00  0.860          C  
ATOM   1536  C   VAL A 101       3.072  12.022  11.236  1.00  0.850          C  
ATOM   1537  O   VAL A 101       2.655  11.228  12.077  1.00  0.890          O  
ATOM   1538  CB  VAL A 101       4.210  14.073  12.100  1.00  1.190          C  
ATOM   1539  CG1 VAL A 101       3.213  13.957  13.310  1.00  1.190          C  
ATOM   1540  CG2 VAL A 101       5.543  14.621  12.578  1.00  1.190          C  
ATOM   1541  H   VAL A 101       5.452  13.752   9.852  1.00  1.000          H  
ATOM   1542  HA  VAL A 101       5.002  12.101  12.129  1.00  1.030          H  
ATOM   1543  HB  VAL A 101       3.791  14.746  11.362  1.00  1.430          H  
ATOM   1544 1HG1 VAL A 101       3.080  14.936  13.746  1.00  1.430          H  
ATOM   1545 2HG1 VAL A 101       2.244  13.590  12.982  1.00  1.430          H  
ATOM   1546 3HG1 VAL A 101       3.619  13.280  14.060  1.00  1.430          H  
ATOM   1547 1HG2 VAL A 101       5.394  15.602  13.027  1.00  1.430          H  
ATOM   1548 2HG2 VAL A 101       5.970  13.951  13.317  1.00  1.430          H  
ATOM   1549 3HG2 VAL A 101       6.230  14.713  11.744  1.00  1.430          H  
ATOM   1550  N   LEU A 102       2.360  12.373  10.159  1.00  0.870          N  
ATOM   1551  CA  LEU A 102       1.023  11.821   9.902  1.00  0.920          C  
ATOM   1552  C   LEU A 102       0.926  10.519   9.058  1.00  0.930          C  
ATOM   1553  O   LEU A 102      -0.034   9.764   9.216  1.00  1.070          O  
ATOM   1554  CB  LEU A 102       0.213  12.914   9.196  1.00  1.270          C  
ATOM   1555  CG  LEU A 102       0.025  14.255   9.992  1.00  1.270          C  
ATOM   1556  CD1 LEU A 102      -0.644  15.241   9.096  1.00  1.270          C  
ATOM   1557  CD2 LEU A 102      -0.824  14.067  11.269  1.00  1.270          C  
ATOM   1558  H   LEU A 102       2.737  13.099   9.539  1.00  1.040          H  
ATOM   1559  HA  LEU A 102       0.575  11.604  10.863  1.00  1.100          H  
ATOM   1560 1HB  LEU A 102       0.724  13.157   8.263  1.00  1.520          H  
ATOM   1561 2HB  LEU A 102      -0.770  12.518   8.952  1.00  1.520          H  
ATOM   1562  HG  LEU A 102       1.008  14.643  10.264  1.00  1.520          H  
ATOM   1563 1HD1 LEU A 102      -0.755  16.186   9.626  1.00  1.520          H  
ATOM   1564 2HD1 LEU A 102      -0.029  15.393   8.205  1.00  1.520          H  
ATOM   1565 3HD1 LEU A 102      -1.622  14.862   8.809  1.00  1.520          H  
ATOM   1566 1HD2 LEU A 102      -0.919  15.030  11.773  1.00  1.520          H  
ATOM   1567 2HD2 LEU A 102      -1.809  13.706  10.999  1.00  1.520          H  
ATOM   1568 3HD2 LEU A 102      -0.346  13.363  11.942  1.00  1.520          H  
ATOM   1569  N   LEU A 103       1.892  10.244   8.179  1.00  0.850          N  
ATOM   1570  CA  LEU A 103       1.830   9.090   7.250  1.00  0.910          C  
ATOM   1571  C   LEU A 103       1.698   7.645   7.759  1.00  1.050          C  
ATOM   1572  O   LEU A 103       0.789   6.956   7.307  1.00  1.320          O  
ATOM   1573  CB  LEU A 103       3.102   9.104   6.408  1.00  1.250          C  
ATOM   1574  CG  LEU A 103       3.182  10.084   5.362  1.00  1.250          C  
ATOM   1575  CD1 LEU A 103       4.541  10.220   4.950  1.00  1.250          C  
ATOM   1576  CD2 LEU A 103       2.440   9.618   4.194  1.00  1.250          C  
ATOM   1577  H   LEU A 103       2.672  10.898   8.093  1.00  1.020          H  
ATOM   1578  HA  LEU A 103       0.971   9.272   6.613  1.00  1.090          H  
ATOM   1579 1HB  LEU A 103       3.931   9.327   7.052  1.00  1.500          H  
ATOM   1580 2HB  LEU A 103       3.249   8.120   5.996  1.00  1.500          H  
ATOM   1581  HG  LEU A 103       2.802  11.023   5.717  1.00  1.500          H  
ATOM   1582 1HD1 LEU A 103       4.560  10.948   4.194  1.00  1.500          H  
ATOM   1583 2HD1 LEU A 103       5.147  10.545   5.775  1.00  1.500          H  
ATOM   1584 3HD1 LEU A 103       4.914   9.276   4.576  1.00  1.500          H  
ATOM   1585 1HD2 LEU A 103       2.532  10.349   3.397  1.00  1.500          H  
ATOM   1586 2HD2 LEU A 103       2.863   8.685   3.870  1.00  1.500          H  
ATOM   1587 3HD2 LEU A 103       1.404   9.464   4.431  1.00  1.500          H  
ATOM   1588  N   LYS A 104       2.533   7.131   8.674  1.00  1.130          N  
ATOM   1589  CA  LYS A 104       3.699   7.727   9.332  1.00  1.030          C  
ATOM   1590  C   LYS A 104       4.974   7.143   8.713  1.00  1.060          C  
ATOM   1591  O   LYS A 104       4.911   6.125   8.027  1.00  1.490          O  
ATOM   1592  CB  LYS A 104       3.628   7.422  10.823  1.00  1.480          C  
ATOM   1593  CG  LYS A 104       2.385   8.012  11.439  1.00  1.480          C  
ATOM   1594  CD  LYS A 104       2.241   7.763  12.932  1.00  1.480          C  
ATOM   1595  CE  LYS A 104       1.746   6.351  13.256  1.00  1.480          C  
ATOM   1596  NZ  LYS A 104       0.377   6.120  12.772  1.00  1.480          N  
ATOM   1597  H   LYS A 104       2.328   6.180   8.934  1.00  1.360          H  
ATOM   1598  HA  LYS A 104       3.717   8.803   9.205  1.00  1.240          H  
ATOM   1599 1HB  LYS A 104       3.659   6.357  10.987  1.00  1.780          H  
ATOM   1600 2HB  LYS A 104       4.496   7.864  11.321  1.00  1.780          H  
ATOM   1601 1HG  LYS A 104       2.409   9.063  11.254  1.00  1.780          H  
ATOM   1602 2HG  LYS A 104       1.514   7.624  10.923  1.00  1.780          H  
ATOM   1603 1HD  LYS A 104       3.201   7.928  13.423  1.00  1.780          H  
ATOM   1604 2HD  LYS A 104       1.527   8.484  13.333  1.00  1.780          H  
ATOM   1605 1HE  LYS A 104       2.410   5.606  12.830  1.00  1.780          H  
ATOM   1606 2HE  LYS A 104       1.723   6.233  14.320  1.00  1.780          H  
ATOM   1607 1HZ  LYS A 104       0.099   5.191  13.046  1.00  1.780          H  
ATOM   1608 2HZ  LYS A 104      -0.237   6.808  13.183  1.00  1.780          H  
ATOM   1609 3HZ  LYS A 104       0.339   6.203  11.769  1.00  1.780          H  
ATOM   1610  N   VAL A 105       6.105   7.816   8.912  1.00  0.950          N  
ATOM   1611  CA  VAL A 105       7.426   7.316   8.484  1.00  1.050          C  
ATOM   1612  C   VAL A 105       8.330   7.209   9.728  1.00  1.020          C  
ATOM   1613  O   VAL A 105       8.070   7.883  10.736  1.00  1.220          O  
ATOM   1614  CB  VAL A 105       8.018   8.180   7.323  1.00  1.430          C  
ATOM   1615  CG1 VAL A 105       9.458   7.731   6.890  1.00  1.430          C  
ATOM   1616  CG2 VAL A 105       7.088   8.046   6.125  1.00  1.430          C  
ATOM   1617  H   VAL A 105       6.024   8.708   9.421  1.00  1.140          H  
ATOM   1618  HA  VAL A 105       7.298   6.309   8.086  1.00  1.260          H  
ATOM   1619  HB  VAL A 105       8.067   9.205   7.632  1.00  1.720          H  
ATOM   1620 1HG1 VAL A 105       9.787   8.365   6.068  1.00  1.720          H  
ATOM   1621 2HG1 VAL A 105      10.163   7.839   7.702  1.00  1.720          H  
ATOM   1622 3HG1 VAL A 105       9.438   6.694   6.553  1.00  1.720          H  
ATOM   1623 1HG2 VAL A 105       7.451   8.658   5.301  1.00  1.720          H  
ATOM   1624 2HG2 VAL A 105       7.036   7.001   5.812  1.00  1.720          H  
ATOM   1625 3HG2 VAL A 105       6.109   8.376   6.413  1.00  1.720          H  
ATOM   1626  N   TRP A 106       9.369   6.352   9.647  1.00  1.650          N  
ATOM   1627  CA  TRP A 106      10.306   6.059  10.744  1.00  2.030          C  
ATOM   1628  C   TRP A 106      10.765   7.233  11.599  1.00  2.070          C  
ATOM   1629  O   TRP A 106      10.802   7.111  12.825  1.00  2.590          O  
ATOM   1630  CB  TRP A 106      11.576   5.388  10.239  1.00  2.690          C  
ATOM   1631  CG  TRP A 106      12.513   5.058  11.394  1.00  2.690          C  
ATOM   1632  CD1 TRP A 106      12.468   3.933  12.158  1.00  2.690          C  
ATOM   1633  CD2 TRP A 106      13.618   5.852  11.928  1.00  2.690          C  
ATOM   1634  NE1 TRP A 106      13.448   3.961  13.109  1.00  2.690          N  
ATOM   1635  CE2 TRP A 106      14.158   5.132  12.985  1.00  2.690          C  
ATOM   1636  CE3 TRP A 106      14.176   7.095  11.599  1.00  2.690          C  
ATOM   1637  CZ2 TRP A 106      15.226   5.605  13.716  1.00  2.690          C  
ATOM   1638  CZ3 TRP A 106      15.239   7.567  12.324  1.00  2.690          C  
ATOM   1639  CH2 TRP A 106      15.755   6.845  13.357  1.00  2.690          C  
ATOM   1640  H   TRP A 106       9.488   5.858   8.772  1.00  1.980          H  
ATOM   1641  HA  TRP A 106       9.832   5.343  11.395  1.00  2.440          H  
ATOM   1642 1HB  TRP A 106      11.337   4.477   9.711  1.00  3.230          H  
ATOM   1643 2HB  TRP A 106      12.097   6.041   9.548  1.00  3.230          H  
ATOM   1644  HD1 TRP A 106      11.762   3.126  12.033  1.00  3.230          H  
ATOM   1645  HE1 TRP A 106      13.624   3.229  13.799  1.00  3.230          H  
ATOM   1646  HE3 TRP A 106      13.778   7.682  10.786  1.00  3.230          H  
ATOM   1647  HZ2 TRP A 106      15.655   5.042  14.544  1.00  3.230          H  
ATOM   1648  HZ3 TRP A 106      15.661   8.531  12.050  1.00  3.230          H  
ATOM   1649  HH2 TRP A 106      16.601   7.246  13.912  1.00  3.230          H  
ATOM   1650  N   SER A 107      11.059   8.395  11.001  1.00  2.400          N  
ATOM   1651  CA  SER A 107      11.606   9.513  11.781  1.00  2.700          C  
ATOM   1652  C   SER A 107      10.678   9.990  12.903  1.00  2.530          C  
ATOM   1653  O   SER A 107      11.135  10.653  13.839  1.00  2.880          O  
ATOM   1654  CB  SER A 107      11.961  10.673  10.883  1.00  3.660          C  
ATOM   1655  OG  SER A 107      10.830  11.259  10.333  1.00  3.660          O  
ATOM   1656  H   SER A 107      10.970   8.490  10.001  1.00  2.880          H  
ATOM   1657  HA  SER A 107      12.524   9.178  12.254  1.00  3.240          H  
ATOM   1658 1HB  SER A 107      12.520  11.414  11.450  1.00  4.390          H  
ATOM   1659 2HB  SER A 107      12.602  10.321  10.087  1.00  4.390          H  
ATOM   1660  HG  SER A 107      11.148  12.080   9.942  1.00  4.390          H  
ATOM   1661  N   THR A 108       9.392   9.653  12.826  1.00  2.690          N  
ATOM   1662  CA  THR A 108       8.451   9.980  13.888  1.00  3.430          C  
ATOM   1663  C   THR A 108       7.997   8.664  14.502  1.00  3.490          C  
ATOM   1664  O   THR A 108       7.955   8.519  15.726  1.00  4.070          O  
ATOM   1665  CB  THR A 108       7.234  10.792  13.405  1.00  4.510          C  
ATOM   1666  OG1 THR A 108       7.679  12.026  12.836  1.00  4.510          O  
ATOM   1667  CG2 THR A 108       6.297  11.090  14.605  1.00  4.510          C  
ATOM   1668  H   THR A 108       9.081   9.113  12.019  1.00  3.230          H  
ATOM   1669  HA  THR A 108       8.960  10.556  14.658  1.00  4.120          H  
ATOM   1670  HB  THR A 108       6.688  10.224  12.645  1.00  5.410          H  
ATOM   1671  HG1 THR A 108       8.144  11.845  12.014  1.00  5.410          H  
ATOM   1672 1HG2 THR A 108       5.442  11.662  14.283  1.00  5.410          H  
ATOM   1673 2HG2 THR A 108       5.948  10.159  15.044  1.00  5.410          H  
ATOM   1674 3HG2 THR A 108       6.842  11.658  15.357  1.00  5.410          H  
ATOM   1675  N   TRP A 109       7.702   7.692  13.632  1.00  3.430          N  
ATOM   1676  CA  TRP A 109       7.205   6.373  14.001  1.00  3.960          C  
ATOM   1677  C   TRP A 109       8.032   5.676  15.082  1.00  3.680          C  
ATOM   1678  O   TRP A 109       7.495   4.973  15.928  1.00  4.280          O  
ATOM   1679  CB  TRP A 109       7.019   5.471  12.788  1.00  5.330          C  
ATOM   1680  CG  TRP A 109       6.653   4.113  13.185  1.00  5.330          C  
ATOM   1681  CD1 TRP A 109       5.417   3.664  13.482  1.00  5.330          C  
ATOM   1682  CD2 TRP A 109       7.540   2.984  13.343  1.00  5.330          C  
ATOM   1683  NE1 TRP A 109       5.468   2.358  13.838  1.00  5.330          N  
ATOM   1684  CE2 TRP A 109       6.760   1.924  13.763  1.00  5.330          C  
ATOM   1685  CE3 TRP A 109       8.917   2.800  13.172  1.00  5.330          C  
ATOM   1686  CZ2 TRP A 109       7.300   0.690  14.035  1.00  5.330          C  
ATOM   1687  CZ3 TRP A 109       9.454   1.556  13.425  1.00  5.330          C  
ATOM   1688  CH2 TRP A 109       8.658   0.533  13.849  1.00  5.330          C  
ATOM   1689  H   TRP A 109       7.778   7.900  12.638  1.00  4.120          H  
ATOM   1690  HA  TRP A 109       6.207   6.522  14.393  1.00  4.750          H  
ATOM   1691 1HB  TRP A 109       6.236   5.872  12.148  1.00  6.400          H  
ATOM   1692 2HB  TRP A 109       7.896   5.437  12.224  1.00  6.400          H  
ATOM   1693  HD1 TRP A 109       4.514   4.267  13.463  1.00  6.400          H  
ATOM   1694  HE1 TRP A 109       4.673   1.800  14.119  1.00  6.400          H  
ATOM   1695  HE3 TRP A 109       9.546   3.618  12.851  1.00  6.400          H  
ATOM   1696  HZ2 TRP A 109       6.689  -0.147  14.376  1.00  6.400          H  
ATOM   1697  HZ3 TRP A 109      10.524   1.412  13.287  1.00  6.400          H  
ATOM   1698  HH2 TRP A 109       9.100  -0.433  14.043  1.00  6.400          H  
ATOM   1699  N   HIS A 110       9.341   5.823  15.083  1.00  3.260          N  
ATOM   1700  CA  HIS A 110      10.112   5.144  16.117  1.00  3.240          C  
ATOM   1701  C   HIS A 110       9.627   5.474  17.562  1.00  2.840          C  
ATOM   1702  O   HIS A 110       9.883   4.687  18.478  1.00  3.210          O  
ATOM   1703  CB  HIS A 110      11.601   5.505  16.019  1.00  4.540          C  
ATOM   1704  CG  HIS A 110      11.921   6.907  16.443  1.00  4.540          C  
ATOM   1705  ND1 HIS A 110      12.226   7.235  17.754  1.00  4.540          N  
ATOM   1706  CD2 HIS A 110      12.011   8.053  15.743  1.00  4.540          C  
ATOM   1707  CE1 HIS A 110      12.468   8.529  17.832  1.00  4.540          C  
ATOM   1708  NE2 HIS A 110      12.346   9.047  16.627  1.00  4.540          N  
ATOM   1709  H   HIS A 110       9.809   6.377  14.358  1.00  3.910          H  
ATOM   1710  HA  HIS A 110      10.018   4.068  15.977  1.00  3.890          H  
ATOM   1711 1HB  HIS A 110      12.190   4.813  16.614  1.00  5.450          H  
ATOM   1712 2HB  HIS A 110      11.918   5.405  14.984  1.00  5.450          H  
ATOM   1713  HD2 HIS A 110      11.852   8.173  14.690  1.00  5.450          H  
ATOM   1714  HE1 HIS A 110      12.729   9.074  18.737  1.00  5.450          H  
ATOM   1715  HE2 HIS A 110      12.480  10.022  16.383  1.00  5.450          H  
ATOM   1716  N   ASP A 111       8.974   6.647  17.772  1.00  2.450          N  
ATOM   1717  CA  ASP A 111       8.495   7.113  19.081  1.00  2.240          C  
ATOM   1718  C   ASP A 111       7.039   6.672  19.395  1.00  1.950          C  
ATOM   1719  O   ASP A 111       6.095   7.362  18.957  1.00  2.120          O  
ATOM   1720  CB  ASP A 111       8.567   8.638  19.151  1.00  3.220          C  
ATOM   1721  CG  ASP A 111       8.143   9.270  20.535  1.00  3.220          C  
ATOM   1722  OD1 ASP A 111       7.473   8.640  21.380  1.00  3.220          O  
ATOM   1723  OD2 ASP A 111       8.528  10.407  20.733  1.00  3.220          O  
ATOM   1724  H   ASP A 111       8.771   7.237  16.962  1.00  2.940          H  
ATOM   1725  HA  ASP A 111       9.197   6.737  19.807  1.00  2.690          H  
ATOM   1726 1HB  ASP A 111       9.590   8.947  18.926  1.00  3.860          H  
ATOM   1727 2HB  ASP A 111       7.933   9.051  18.362  1.00  3.860          H  
ATOM   1728  N   PRO A 112       6.838   5.618  20.243  1.00  1.960          N  
ATOM   1729  CA  PRO A 112       5.580   4.926  20.516  1.00  2.180          C  
ATOM   1730  C   PRO A 112       4.500   5.801  21.139  1.00  1.810          C  
ATOM   1731  O   PRO A 112       3.311   5.478  20.995  1.00  1.870          O  
ATOM   1732  CB  PRO A 112       5.999   3.827  21.507  1.00  3.270          C  
ATOM   1733  CG  PRO A 112       7.249   4.331  22.158  1.00  3.270          C  
ATOM   1734  CD  PRO A 112       7.956   5.136  21.095  1.00  3.270          C  
ATOM   1735  HA  PRO A 112       5.217   4.443  19.618  1.00  2.620          H  
ATOM   1736 1HB  PRO A 112       5.182   3.633  22.218  1.00  3.920          H  
ATOM   1737 2HB  PRO A 112       6.161   2.885  20.949  1.00  3.920          H  
ATOM   1738 1HG  PRO A 112       6.998   4.925  23.051  1.00  3.920          H  
ATOM   1739 2HG  PRO A 112       7.855   3.481  22.504  1.00  3.920          H  
ATOM   1740 1HD  PRO A 112       8.454   5.971  21.616  1.00  3.920          H  
ATOM   1741 2HD  PRO A 112       8.651   4.501  20.530  1.00  3.920          H  
ATOM   1742  N   ARG A 113       4.871   6.942  21.765  1.00  1.720          N  
ATOM   1743  CA  ARG A 113       3.849   7.789  22.390  1.00  1.850          C  
ATOM   1744  C   ARG A 113       2.838   8.216  21.355  1.00  1.470          C  
ATOM   1745  O   ARG A 113       1.653   8.417  21.645  1.00  1.670          O  
ATOM   1746  CB  ARG A 113       4.457   9.026  23.006  1.00  2.540          C  
ATOM   1747  CG  ARG A 113       5.302   8.782  24.229  1.00  2.540          C  
ATOM   1748  CD  ARG A 113       5.841  10.042  24.738  1.00  2.540          C  
ATOM   1749  NE  ARG A 113       6.777  10.607  23.787  1.00  2.540          N  
ATOM   1750  CZ  ARG A 113       7.284  11.860  23.833  1.00  2.540          C  
ATOM   1751  NH1 ARG A 113       6.951  12.697  24.807  1.00  2.540          N  
ATOM   1752  NH2 ARG A 113       8.116  12.241  22.886  1.00  2.540          N  
ATOM   1753  H   ARG A 113       5.857   7.259  21.806  1.00  2.060          H  
ATOM   1754  HA  ARG A 113       3.343   7.215  23.167  1.00  2.220          H  
ATOM   1755 1HB  ARG A 113       5.076   9.522  22.256  1.00  3.050          H  
ATOM   1756 2HB  ARG A 113       3.663   9.721  23.281  1.00  3.050          H  
ATOM   1757 1HG  ARG A 113       4.704   8.311  25.008  1.00  3.050          H  
ATOM   1758 2HG  ARG A 113       6.138   8.134  23.961  1.00  3.050          H  
ATOM   1759 1HD  ARG A 113       5.027  10.750  24.892  1.00  3.050          H  
ATOM   1760 2HD  ARG A 113       6.365   9.863  25.675  1.00  3.050          H  
ATOM   1761  HE  ARG A 113       7.078   9.993  22.995  1.00  3.050          H  
ATOM   1762 1HH1 ARG A 113       6.314  12.406  25.533  1.00  3.050          H  
ATOM   1763 2HH1 ARG A 113       7.338  13.629  24.825  1.00  3.050          H  
ATOM   1764 1HH2 ARG A 113       8.354  11.573  22.124  1.00  3.050          H  
ATOM   1765 2HH2 ARG A 113       8.512  13.163  22.887  1.00  3.050          H  
ATOM   1766  N   LEU A 114       3.320   8.398  20.133  1.00  1.100          N  
ATOM   1767  CA  LEU A 114       2.465   8.805  19.057  1.00  1.100          C  
ATOM   1768  C   LEU A 114       2.286   7.602  18.139  1.00  1.050          C  
ATOM   1769  O   LEU A 114       1.178   7.245  17.737  1.00  1.370          O  
ATOM   1770  CB  LEU A 114       3.135  10.000  18.334  1.00  1.540          C  
ATOM   1771  CG  LEU A 114       2.340  10.741  17.234  1.00  1.540          C  
ATOM   1772  CD1 LEU A 114       2.796  12.170  17.166  1.00  1.540          C  
ATOM   1773  CD2 LEU A 114       2.542  10.058  15.854  1.00  1.540          C  
ATOM   1774  H   LEU A 114       4.311   8.228  19.934  1.00  1.320          H  
ATOM   1775  HA  LEU A 114       1.503   9.108  19.455  1.00  1.320          H  
ATOM   1776 1HB  LEU A 114       3.406  10.734  19.089  1.00  1.850          H  
ATOM   1777 2HB  LEU A 114       4.063   9.640  17.880  1.00  1.850          H  
ATOM   1778  HG  LEU A 114       1.328  10.768  17.499  1.00  1.850          H  
ATOM   1779 1HD1 LEU A 114       2.216  12.696  16.406  1.00  1.850          H  
ATOM   1780 2HD1 LEU A 114       2.636  12.645  18.135  1.00  1.850          H  
ATOM   1781 3HD1 LEU A 114       3.853  12.213  16.907  1.00  1.850          H  
ATOM   1782 1HD2 LEU A 114       1.983  10.606  15.093  1.00  1.850          H  
ATOM   1783 2HD2 LEU A 114       3.594  10.063  15.595  1.00  1.850          H  
ATOM   1784 3HD2 LEU A 114       2.191   9.037  15.870  1.00  1.850          H  
ATOM   1785  N   ALA A 115       3.402   6.958  17.827  1.00  1.000          N  
ATOM   1786  CA  ALA A 115       3.459   5.896  16.849  1.00  1.270          C  
ATOM   1787  C   ALA A 115       2.626   4.640  17.089  1.00  1.200          C  
ATOM   1788  O   ALA A 115       2.127   4.063  16.123  1.00  1.390          O  
ATOM   1789  CB  ALA A 115       4.877   5.476  16.708  1.00  1.670          C  
ATOM   1790  H   ALA A 115       4.291   7.257  18.230  1.00  1.200          H  
ATOM   1791  HA  ALA A 115       3.149   6.334  15.913  1.00  1.520          H  
ATOM   1792 1HB  ALA A 115       4.962   4.754  15.925  1.00  2.000          H  
ATOM   1793 2HB  ALA A 115       5.466   6.354  16.484  1.00  2.000          H  
ATOM   1794 3HB  ALA A 115       5.241   5.049  17.593  1.00  2.000          H  
ATOM   1795  N   GLU A 116       2.499   4.178  18.341  1.00  1.050          N  
ATOM   1796  CA  GLU A 116       1.789   2.924  18.603  1.00  1.040          C  
ATOM   1797  C   GLU A 116       0.541   3.149  19.429  1.00  0.990          C  
ATOM   1798  O   GLU A 116      -0.485   2.487  19.244  1.00  1.010          O  
ATOM   1799  CB  GLU A 116       2.707   1.953  19.357  1.00  1.460          C  
ATOM   1800  CG  GLU A 116       3.983   1.560  18.603  1.00  1.460          C  
ATOM   1801  CD  GLU A 116       4.863   0.580  19.355  1.00  1.460          C  
ATOM   1802  OE1 GLU A 116       4.337  -0.320  19.979  1.00  1.460          O  
ATOM   1803  OE2 GLU A 116       6.059   0.729  19.303  1.00  1.460          O  
ATOM   1804  H   GLU A 116       2.886   4.697  19.125  1.00  1.260          H  
ATOM   1805  HA  GLU A 116       1.499   2.479  17.658  1.00  1.250          H  
ATOM   1806 1HB  GLU A 116       3.005   2.408  20.307  1.00  1.750          H  
ATOM   1807 2HB  GLU A 116       2.154   1.043  19.593  1.00  1.750          H  
ATOM   1808 1HG  GLU A 116       3.699   1.109  17.658  1.00  1.750          H  
ATOM   1809 2HG  GLU A 116       4.556   2.456  18.379  1.00  1.750          H  
ATOM   1810  N   ASN A 117       0.634   4.124  20.320  1.00  1.000          N  
ATOM   1811  CA  ASN A 117      -0.400   4.458  21.281  1.00  1.060          C  
ATOM   1812  C   ASN A 117      -1.760   4.778  20.657  1.00  1.100          C  
ATOM   1813  O   ASN A 117      -2.797   4.405  21.212  1.00  1.220          O  
ATOM   1814  CB  ASN A 117       0.148   5.596  22.115  1.00  1.460          C  
ATOM   1815  CG  ASN A 117      -0.664   6.072  23.262  1.00  1.460          C  
ATOM   1816  OD1 ASN A 117      -1.355   5.312  23.945  1.00  1.460          O  
ATOM   1817  ND2 ASN A 117      -0.531   7.350  23.516  1.00  1.460          N  
ATOM   1818  H   ASN A 117       1.526   4.613  20.406  1.00  1.200          H  
ATOM   1819  HA  ASN A 117      -0.540   3.593  21.931  1.00  1.270          H  
ATOM   1820 1HB  ASN A 117       1.135   5.321  22.485  1.00  1.750          H  
ATOM   1821 2HB  ASN A 117       0.288   6.434  21.447  1.00  1.750          H  
ATOM   1822 1HD2 ASN A 117      -1.013   7.768  24.286  1.00  1.750          H  
ATOM   1823 2HD2 ASN A 117       0.108   7.896  22.929  1.00  1.750          H  
ATOM   1824  N   VAL A 118      -1.795   5.407  19.481  1.00  1.110          N  
ATOM   1825  CA  VAL A 118      -3.106   5.726  18.927  1.00  1.220          C  
ATOM   1826  C   VAL A 118      -3.748   4.470  18.377  1.00  1.220          C  
ATOM   1827  O   VAL A 118      -4.928   4.216  18.593  1.00  1.450          O  
ATOM   1828  CB  VAL A 118      -2.946   6.804  17.827  1.00  1.660          C  
ATOM   1829  CG1 VAL A 118      -2.361   6.251  16.517  1.00  1.660          C  
ATOM   1830  CG2 VAL A 118      -4.230   7.537  17.535  1.00  1.660          C  
ATOM   1831  H   VAL A 118      -0.931   5.699  19.031  1.00  1.330          H  
ATOM   1832  HA  VAL A 118      -3.736   6.123  19.725  1.00  1.460          H  
ATOM   1833  HB  VAL A 118      -2.276   7.441  18.192  1.00  2.000          H  
ATOM   1834 1HG1 VAL A 118      -2.208   7.080  15.828  1.00  2.000          H  
ATOM   1835 2HG1 VAL A 118      -1.402   5.772  16.712  1.00  2.000          H  
ATOM   1836 3HG1 VAL A 118      -3.044   5.552  16.047  1.00  2.000          H  
ATOM   1837 1HG2 VAL A 118      -4.041   8.323  16.804  1.00  2.000          H  
ATOM   1838 2HG2 VAL A 118      -4.924   6.858  17.143  1.00  2.000          H  
ATOM   1839 3HG2 VAL A 118      -4.623   7.980  18.424  1.00  2.000          H  
ATOM   1840  N   ALA A 119      -2.971   3.640  17.702  1.00  1.110          N  
ATOM   1841  CA  ALA A 119      -3.556   2.444  17.161  1.00  1.190          C  
ATOM   1842  C   ALA A 119      -4.048   1.535  18.262  1.00  1.130          C  
ATOM   1843  O   ALA A 119      -5.125   0.969  18.131  1.00  1.230          O  
ATOM   1844  CB  ALA A 119      -2.567   1.720  16.310  1.00  1.630          C  
ATOM   1845  H   ALA A 119      -1.997   3.868  17.551  1.00  1.330          H  
ATOM   1846  HA  ALA A 119      -4.413   2.732  16.551  1.00  1.430          H  
ATOM   1847 1HB  ALA A 119      -3.027   0.837  15.898  1.00  1.960          H  
ATOM   1848 2HB  ALA A 119      -2.231   2.368  15.509  1.00  1.960          H  
ATOM   1849 3HB  ALA A 119      -1.734   1.439  16.944  1.00  1.960          H  
ATOM   1850  N   GLN A 120      -3.264   1.434  19.351  1.00  1.060          N  
ATOM   1851  CA  GLN A 120      -3.567   0.578  20.496  1.00  1.150          C  
ATOM   1852  C   GLN A 120      -4.811   0.981  21.275  1.00  1.150          C  
ATOM   1853  O   GLN A 120      -5.571   0.109  21.701  1.00  1.340          O  
ATOM   1854  CB  GLN A 120      -2.375   0.544  21.454  1.00  1.570          C  
ATOM   1855  CG  GLN A 120      -1.158  -0.225  20.936  1.00  1.570          C  
ATOM   1856  CD  GLN A 120       0.047  -0.050  21.840  1.00  1.570          C  
ATOM   1857  OE1 GLN A 120       0.185   1.000  22.484  1.00  1.570          O  
ATOM   1858  NE2 GLN A 120       0.900  -1.060  21.929  1.00  1.570          N  
ATOM   1859  H   GLN A 120      -2.381   1.950  19.357  1.00  1.270          H  
ATOM   1860  HA  GLN A 120      -3.717  -0.428  20.134  1.00  1.380          H  
ATOM   1861 1HB  GLN A 120      -2.063   1.568  21.662  1.00  1.890          H  
ATOM   1862 2HB  GLN A 120      -2.680   0.098  22.398  1.00  1.890          H  
ATOM   1863 1HG  GLN A 120      -1.403  -1.287  20.900  1.00  1.890          H  
ATOM   1864 2HG  GLN A 120      -0.902   0.125  19.938  1.00  1.890          H  
ATOM   1865 1HE2 GLN A 120       1.701  -0.987  22.520  1.00  1.890          H  
ATOM   1866 2HE2 GLN A 120       0.742  -1.941  21.423  1.00  1.890          H  
ATOM   1867  N   GLN A 121      -5.036   2.279  21.467  1.00  1.060          N  
ATOM   1868  CA  GLN A 121      -6.205   2.694  22.224  1.00  1.170          C  
ATOM   1869  C   GLN A 121      -7.485   2.843  21.400  1.00  1.270          C  
ATOM   1870  O   GLN A 121      -8.583   2.646  21.923  1.00  1.540          O  
ATOM   1871  CB  GLN A 121      -5.917   4.017  22.928  1.00  1.590          C  
ATOM   1872  CG  GLN A 121      -4.812   3.961  23.963  1.00  1.590          C  
ATOM   1873  CD  GLN A 121      -5.136   2.995  25.053  1.00  1.590          C  
ATOM   1874  OE1 GLN A 121      -6.272   2.967  25.526  1.00  1.590          O  
ATOM   1875  NE2 GLN A 121      -4.168   2.182  25.462  1.00  1.590          N  
ATOM   1876  H   GLN A 121      -4.349   2.975  21.153  1.00  1.270          H  
ATOM   1877  HA  GLN A 121      -6.401   1.934  22.980  1.00  1.400          H  
ATOM   1878 1HB  GLN A 121      -5.654   4.758  22.180  1.00  1.910          H  
ATOM   1879 2HB  GLN A 121      -6.805   4.356  23.440  1.00  1.910          H  
ATOM   1880 1HG  GLN A 121      -3.880   3.654  23.483  1.00  1.910          H  
ATOM   1881 2HG  GLN A 121      -4.695   4.948  24.410  1.00  1.910          H  
ATOM   1882 1HE2 GLN A 121      -4.346   1.512  26.185  1.00  1.910          H  
ATOM   1883 2HE2 GLN A 121      -3.258   2.233  25.043  1.00  1.910          H  
ATOM   1884  N   LEU A 122      -7.374   3.187  20.120  1.00  1.160          N  
ATOM   1885  CA  LEU A 122      -8.554   3.481  19.306  1.00  1.280          C  
ATOM   1886  C   LEU A 122      -9.483   2.345  18.911  1.00  1.270          C  
ATOM   1887  O   LEU A 122      -9.130   1.169  18.764  1.00  1.270          O  
ATOM   1888  CB  LEU A 122      -8.139   4.186  18.011  1.00  1.740          C  
ATOM   1889  CG  LEU A 122      -8.115   5.760  17.978  1.00  1.740          C  
ATOM   1890  CD1 LEU A 122      -7.240   6.393  19.066  1.00  1.740          C  
ATOM   1891  CD2 LEU A 122      -7.594   6.134  16.623  1.00  1.740          C  
ATOM   1892  H   LEU A 122      -6.450   3.337  19.701  1.00  1.390          H  
ATOM   1893  HA  LEU A 122      -9.167   4.178  19.867  1.00  1.540          H  
ATOM   1894 1HB  LEU A 122      -7.151   3.829  17.738  1.00  2.090          H  
ATOM   1895 2HB  LEU A 122      -8.828   3.860  17.225  1.00  2.090          H  
ATOM   1896  HG  LEU A 122      -9.116   6.137  18.108  1.00  2.090          H  
ATOM   1897 1HD1 LEU A 122      -7.273   7.472  18.962  1.00  2.090          H  
ATOM   1898 2HD1 LEU A 122      -7.602   6.128  20.020  1.00  2.090          H  
ATOM   1899 3HD1 LEU A 122      -6.243   6.070  18.987  1.00  2.090          H  
ATOM   1900 1HD2 LEU A 122      -7.578   7.215  16.519  1.00  2.090          H  
ATOM   1901 2HD2 LEU A 122      -6.605   5.731  16.509  1.00  2.090          H  
ATOM   1902 3HD2 LEU A 122      -8.211   5.710  15.859  1.00  2.090          H  
ATOM   1903  N   SER A 123     -10.739   2.753  18.741  1.00  1.340          N  
ATOM   1904  CA  SER A 123     -11.796   1.911  18.227  1.00  1.380          C  
ATOM   1905  C   SER A 123     -11.578   1.716  16.736  1.00  1.320          C  
ATOM   1906  O   SER A 123     -10.945   2.551  16.074  1.00  1.210          O  
ATOM   1907  CB  SER A 123     -13.136   2.592  18.464  1.00  1.920          C  
ATOM   1908  OG  SER A 123     -13.218   3.781  17.723  1.00  1.920          O  
ATOM   1909  H   SER A 123     -10.964   3.718  18.933  1.00  1.610          H  
ATOM   1910  HA  SER A 123     -11.762   0.943  18.728  1.00  1.660          H  
ATOM   1911 1HB  SER A 123     -13.931   1.935  18.152  1.00  2.300          H  
ATOM   1912 2HB  SER A 123     -13.272   2.801  19.521  1.00  2.300          H  
ATOM   1913  HG  SER A 123     -14.092   4.155  17.892  1.00  2.300          H  
ATOM   1914  N   GLY A 124     -12.198   0.685  16.172  1.00  1.490          N  
ATOM   1915  CA  GLY A 124     -12.095   0.429  14.736  1.00  1.550          C  
ATOM   1916  C   GLY A 124     -12.563   1.608  13.887  1.00  1.430          C  
ATOM   1917  O   GLY A 124     -11.999   1.865  12.826  1.00  1.430          O  
ATOM   1918  H   GLY A 124     -12.702   0.041  16.761  1.00  1.790          H  
ATOM   1919 1HA  GLY A 124     -11.061   0.207  14.486  1.00  1.860          H  
ATOM   1920 2HA  GLY A 124     -12.652  -0.461  14.488  1.00  1.860          H  
ATOM   1921  N   ASN A 125     -13.551   2.369  14.368  1.00  1.440          N  
ATOM   1922  CA  ASN A 125     -14.053   3.521  13.626  1.00  1.490          C  
ATOM   1923  C   ASN A 125     -12.988   4.582  13.385  1.00  1.310          C  
ATOM   1924  O   ASN A 125     -12.995   5.269  12.355  1.00  1.350          O  
ATOM   1925  CB  ASN A 125     -15.177   4.182  14.386  1.00  2.070          C  
ATOM   1926  CG  ASN A 125     -16.462   3.466  14.353  1.00  2.070          C  
ATOM   1927  OD1 ASN A 125     -16.776   2.687  13.443  1.00  2.070          O  
ATOM   1928  ND2 ASN A 125     -17.247   3.713  15.371  1.00  2.070          N  
ATOM   1929  H   ASN A 125     -13.992   2.113  15.239  1.00  1.730          H  
ATOM   1930  HA  ASN A 125     -14.407   3.177  12.653  1.00  1.790          H  
ATOM   1931 1HB  ASN A 125     -14.873   4.285  15.427  1.00  2.480          H  
ATOM   1932 2HB  ASN A 125     -15.327   5.188  13.998  1.00  2.480          H  
ATOM   1933 1HD2 ASN A 125     -18.141   3.280  15.439  1.00  2.480          H  
ATOM   1934 2HD2 ASN A 125     -16.945   4.337  16.095  1.00  2.480          H  
ATOM   1935  N   LEU A 126     -12.076   4.754  14.335  1.00  1.200          N  
ATOM   1936  CA  LEU A 126     -11.084   5.783  14.161  1.00  1.120          C  
ATOM   1937  C   LEU A 126      -9.863   5.165  13.544  1.00  0.990          C  
ATOM   1938  O   LEU A 126      -9.090   5.838  12.859  1.00  0.970          O  
ATOM   1939  CB  LEU A 126     -10.825   6.506  15.469  1.00  1.600          C  
ATOM   1940  CG  LEU A 126     -12.048   7.225  16.082  1.00  1.600          C  
ATOM   1941  CD1 LEU A 126     -11.613   7.876  17.382  1.00  1.600          C  
ATOM   1942  CD2 LEU A 126     -12.632   8.245  15.104  1.00  1.600          C  
ATOM   1943  H   LEU A 126     -12.042   4.162  15.167  1.00  1.440          H  
ATOM   1944  HA  LEU A 126     -11.445   6.504  13.446  1.00  1.340          H  
ATOM   1945 1HB  LEU A 126     -10.517   5.759  16.191  1.00  1.920          H  
ATOM   1946 2HB  LEU A 126     -10.028   7.232  15.326  1.00  1.920          H  
ATOM   1947  HG  LEU A 126     -12.817   6.492  16.323  1.00  1.920          H  
ATOM   1948 1HD1 LEU A 126     -12.468   8.372  17.844  1.00  1.920          H  
ATOM   1949 2HD1 LEU A 126     -11.232   7.121  18.059  1.00  1.920          H  
ATOM   1950 3HD1 LEU A 126     -10.841   8.608  17.186  1.00  1.920          H  
ATOM   1951 1HD2 LEU A 126     -13.485   8.729  15.569  1.00  1.920          H  
ATOM   1952 2HD2 LEU A 126     -11.878   8.977  14.865  1.00  1.920          H  
ATOM   1953 3HD2 LEU A 126     -12.973   7.773  14.192  1.00  1.920          H  
ATOM   1954  N   GLY A 127      -9.717   3.850  13.701  1.00  1.030          N  
ATOM   1955  CA  GLY A 127      -8.640   3.166  13.018  1.00  1.120          C  
ATOM   1956  C   GLY A 127      -8.867   3.410  11.517  1.00  1.140          C  
ATOM   1957  O   GLY A 127      -7.903   3.679  10.777  1.00  1.260          O  
ATOM   1958  H   GLY A 127     -10.328   3.335  14.341  1.00  1.240          H  
ATOM   1959 1HA  GLY A 127      -7.677   3.560  13.339  1.00  1.340          H  
ATOM   1960 2HA  GLY A 127      -8.677   2.100  13.246  1.00  1.340          H  
ATOM   1961  N   VAL A 128     -10.159   3.366  11.098  1.00  1.190          N  
ATOM   1962  CA  VAL A 128     -10.555   3.654   9.728  1.00  1.340          C  
ATOM   1963  C   VAL A 128     -10.311   5.122   9.428  1.00  1.200          C  
ATOM   1964  O   VAL A 128      -9.649   5.436   8.454  1.00  1.250          O  
ATOM   1965  CB  VAL A 128     -12.058   3.353   9.446  1.00  1.820          C  
ATOM   1966  CG1 VAL A 128     -12.447   3.874   8.050  1.00  1.820          C  
ATOM   1967  CG2 VAL A 128     -12.334   1.850   9.484  1.00  1.820          C  
ATOM   1968  H   VAL A 128     -10.868   3.084  11.784  1.00  1.430          H  
ATOM   1969  HA  VAL A 128      -9.949   3.044   9.059  1.00  1.610          H  
ATOM   1970  HB  VAL A 128     -12.671   3.864  10.189  1.00  2.180          H  
ATOM   1971 1HG1 VAL A 128     -13.498   3.663   7.869  1.00  2.180          H  
ATOM   1972 2HG1 VAL A 128     -12.291   4.951   7.963  1.00  2.180          H  
ATOM   1973 3HG1 VAL A 128     -11.857   3.374   7.315  1.00  2.180          H  
ATOM   1974 1HG2 VAL A 128     -13.388   1.666   9.282  1.00  2.180          H  
ATOM   1975 2HG2 VAL A 128     -11.730   1.342   8.728  1.00  2.180          H  
ATOM   1976 3HG2 VAL A 128     -12.098   1.470  10.451  1.00  2.180          H  
ATOM   1977  N   LEU A 129     -10.778   6.045  10.280  1.00  1.130          N  
ATOM   1978  CA  LEU A 129     -10.572   7.468   9.993  1.00  1.180          C  
ATOM   1979  C   LEU A 129      -9.112   7.781   9.704  1.00  1.050          C  
ATOM   1980  O   LEU A 129      -8.802   8.485   8.745  1.00  1.110          O  
ATOM   1981  CB  LEU A 129     -11.065   8.333  11.170  1.00  1.630          C  
ATOM   1982  CG  LEU A 129     -11.033   9.905  11.006  1.00  1.630          C  
ATOM   1983  CD1 LEU A 129     -12.163  10.488  11.835  1.00  1.630          C  
ATOM   1984  CD2 LEU A 129      -9.671  10.506  11.529  1.00  1.630          C  
ATOM   1985  H   LEU A 129     -11.339   5.759  11.089  1.00  1.360          H  
ATOM   1986  HA  LEU A 129     -11.158   7.720   9.110  1.00  1.420          H  
ATOM   1987 1HB  LEU A 129     -12.086   8.033  11.407  1.00  1.960          H  
ATOM   1988 2HB  LEU A 129     -10.441   8.100  12.031  1.00  1.960          H  
ATOM   1989  HG  LEU A 129     -11.183  10.174   9.960  1.00  1.960          H  
ATOM   1990 1HD1 LEU A 129     -12.168  11.574  11.735  1.00  1.960          H  
ATOM   1991 2HD1 LEU A 129     -13.115  10.088  11.487  1.00  1.960          H  
ATOM   1992 3HD1 LEU A 129     -12.019  10.225  12.873  1.00  1.960          H  
ATOM   1993 1HD2 LEU A 129      -9.697  11.593  11.429  1.00  1.960          H  
ATOM   1994 2HD2 LEU A 129      -9.538  10.248  12.580  1.00  1.960          H  
ATOM   1995 3HD2 LEU A 129      -8.829  10.131  10.966  1.00  1.960          H  
ATOM   1996  N   ILE A 130      -8.204   7.291  10.529  1.00  1.000          N  
ATOM   1997  CA  ILE A 130      -6.803   7.596  10.295  1.00  1.130          C  
ATOM   1998  C   ILE A 130      -6.273   6.950   9.008  1.00  1.110          C  
ATOM   1999  O   ILE A 130      -5.603   7.620   8.202  1.00  1.220          O  
ATOM   2000  CB  ILE A 130      -5.953   7.184  11.505  1.00  1.530          C  
ATOM   2001  CG1 ILE A 130      -6.306   8.103  12.694  1.00  1.530          C  
ATOM   2002  CG2 ILE A 130      -4.450   7.251  11.145  1.00  1.530          C  
ATOM   2003  CD1 ILE A 130      -5.761   7.630  14.020  1.00  1.530          C  
ATOM   2004  H   ILE A 130      -8.503   6.720  11.324  1.00  1.200          H  
ATOM   2005  HA  ILE A 130      -6.716   8.664  10.186  1.00  1.360          H  
ATOM   2006  HB  ILE A 130      -6.239   6.188  11.803  1.00  1.840          H  
ATOM   2007 1HG1 ILE A 130      -5.929   9.100  12.490  1.00  1.840          H  
ATOM   2008 2HG1 ILE A 130      -7.394   8.155  12.776  1.00  1.840          H  
ATOM   2009 1HG2 ILE A 130      -3.845   6.964  11.992  1.00  1.840          H  
ATOM   2010 2HG2 ILE A 130      -4.221   6.585  10.318  1.00  1.840          H  
ATOM   2011 3HG2 ILE A 130      -4.210   8.248  10.859  1.00  1.840          H  
ATOM   2012 1HD1 ILE A 130      -6.066   8.310  14.808  1.00  1.840          H  
ATOM   2013 2HD1 ILE A 130      -6.158   6.638  14.226  1.00  1.840          H  
ATOM   2014 3HD1 ILE A 130      -4.681   7.585  14.000  1.00  1.840          H  
ATOM   2015  N   ALA A 131      -6.566   5.660   8.801  1.00  1.130          N  
ATOM   2016  CA  ALA A 131      -6.131   4.952   7.602  1.00  1.340          C  
ATOM   2017  C   ALA A 131      -6.729   5.588   6.339  1.00  1.300          C  
ATOM   2018  O   ALA A 131      -6.116   5.554   5.275  1.00  1.530          O  
ATOM   2019  CB  ALA A 131      -6.524   3.485   7.691  1.00  1.790          C  
ATOM   2020  H   ALA A 131      -7.135   5.144   9.481  1.00  1.360          H  
ATOM   2021  HA  ALA A 131      -5.048   5.022   7.537  1.00  1.610          H  
ATOM   2022 1HB  ALA A 131      -6.185   2.956   6.802  1.00  2.150          H  
ATOM   2023 2HB  ALA A 131      -6.075   3.038   8.577  1.00  2.150          H  
ATOM   2024 3HB  ALA A 131      -7.599   3.423   7.770  1.00  2.150          H  
ATOM   2025  N   GLU A 132      -7.941   6.120   6.438  1.00  1.140          N  
ATOM   2026  CA  GLU A 132      -8.609   6.725   5.308  1.00  1.240          C  
ATOM   2027  C   GLU A 132      -8.161   8.184   5.048  1.00  1.220          C  
ATOM   2028  O   GLU A 132      -8.000   8.577   3.903  1.00  1.450          O  
ATOM   2029  CB  GLU A 132     -10.122   6.688   5.499  1.00  1.700          C  
ATOM   2030  CG  GLU A 132     -10.831   6.968   4.239  1.00  1.700          C  
ATOM   2031  CD  GLU A 132     -12.284   7.078   4.309  1.00  1.700          C  
ATOM   2032  OE1 GLU A 132     -12.870   6.609   5.252  1.00  1.700          O  
ATOM   2033  OE2 GLU A 132     -12.840   7.678   3.403  1.00  1.700          O  
ATOM   2034  H   GLU A 132      -8.446   6.051   7.317  1.00  1.370          H  
ATOM   2035  HA  GLU A 132      -8.364   6.140   4.423  1.00  1.490          H  
ATOM   2036 1HB  GLU A 132     -10.427   5.713   5.866  1.00  2.040          H  
ATOM   2037 2HB  GLU A 132     -10.416   7.427   6.244  1.00  2.040          H  
ATOM   2038 1HG  GLU A 132     -10.399   7.767   3.736  1.00  2.040          H  
ATOM   2039 2HG  GLU A 132     -10.632   6.106   3.656  1.00  2.040          H  
ATOM   2040  N   TYR A 133      -7.991   9.013   6.088  1.00  1.070          N  
ATOM   2041  CA  TYR A 133      -7.655  10.428   5.872  1.00  1.150          C  
ATOM   2042  C   TYR A 133      -6.184  10.845   6.066  1.00  0.980          C  
ATOM   2043  O   TYR A 133      -5.700  11.741   5.360  1.00  1.010          O  
ATOM   2044  CB  TYR A 133      -8.530  11.315   6.776  1.00  1.580          C  
ATOM   2045  CG  TYR A 133     -10.022  11.337   6.412  1.00  1.580          C  
ATOM   2046  CD1 TYR A 133     -10.878  10.399   6.953  1.00  1.580          C  
ATOM   2047  CD2 TYR A 133     -10.526  12.316   5.557  1.00  1.580          C  
ATOM   2048  CE1 TYR A 133     -12.212  10.406   6.650  1.00  1.580          C  
ATOM   2049  CE2 TYR A 133     -11.892  12.330   5.238  1.00  1.580          C  
ATOM   2050  CZ  TYR A 133     -12.733  11.369   5.792  1.00  1.580          C  
ATOM   2051  OH  TYR A 133     -14.099  11.338   5.506  1.00  1.580          O  
ATOM   2052  H   TYR A 133      -8.160   8.678   7.035  1.00  1.280          H  
ATOM   2053  HA  TYR A 133      -7.913  10.665   4.842  1.00  1.380          H  
ATOM   2054 1HB  TYR A 133      -8.439  10.971   7.810  1.00  1.890          H  
ATOM   2055 2HB  TYR A 133      -8.159  12.340   6.743  1.00  1.890          H  
ATOM   2056  HD1 TYR A 133     -10.498   9.645   7.617  1.00  1.890          H  
ATOM   2057  HD2 TYR A 133      -9.852  13.060   5.132  1.00  1.890          H  
ATOM   2058  HE1 TYR A 133     -12.864   9.648   7.085  1.00  1.890          H  
ATOM   2059  HE2 TYR A 133     -12.296  13.087   4.561  1.00  1.890          H  
ATOM   2060  HH  TYR A 133     -14.320  11.914   4.735  1.00  1.890          H  
ATOM   2061  N   LEU A 134      -5.438  10.255   7.007  1.00  0.920          N  
ATOM   2062  CA  LEU A 134      -4.083  10.765   7.228  1.00  0.920          C  
ATOM   2063  C   LEU A 134      -3.116  10.216   6.229  1.00  0.730          C  
ATOM   2064  O   LEU A 134      -2.444  10.973   5.518  1.00  0.760          O  
ATOM   2065  CB  LEU A 134      -3.551  10.430   8.622  1.00  1.290          C  
ATOM   2066  CG  LEU A 134      -3.812  11.455   9.698  1.00  1.290          C  
ATOM   2067  CD1 LEU A 134      -5.306  11.544  10.005  1.00  1.290          C  
ATOM   2068  CD2 LEU A 134      -3.018  11.107  10.919  1.00  1.290          C  
ATOM   2069  H   LEU A 134      -5.775   9.462   7.555  1.00  1.100          H  
ATOM   2070  HA  LEU A 134      -4.093  11.846   7.116  1.00  1.100          H  
ATOM   2071 1HB  LEU A 134      -4.000   9.498   8.934  1.00  1.550          H  
ATOM   2072 2HB  LEU A 134      -2.471  10.281   8.554  1.00  1.550          H  
ATOM   2073  HG  LEU A 134      -3.477  12.419   9.342  1.00  1.550          H  
ATOM   2074 1HD1 LEU A 134      -5.457  12.288  10.744  1.00  1.550          H  
ATOM   2075 2HD1 LEU A 134      -5.871  11.811   9.125  1.00  1.550          H  
ATOM   2076 3HD1 LEU A 134      -5.655  10.599  10.376  1.00  1.550          H  
ATOM   2077 1HD2 LEU A 134      -3.182  11.855  11.640  1.00  1.550          H  
ATOM   2078 2HD2 LEU A 134      -3.319  10.162  11.318  1.00  1.550          H  
ATOM   2079 3HD2 LEU A 134      -1.961  11.071  10.670  1.00  1.550          H  
ATOM   2080  N   VAL A 135      -3.063   8.898   6.133  1.00  0.620          N  
ATOM   2081  CA  VAL A 135      -2.119   8.310   5.198  1.00  0.640          C  
ATOM   2082  C   VAL A 135      -2.493   8.642   3.765  1.00  0.630          C  
ATOM   2083  O   VAL A 135      -1.621   8.839   2.928  1.00  0.740          O  
ATOM   2084  CB  VAL A 135      -1.946   6.797   5.425  1.00  0.890          C  
ATOM   2085  CG1 VAL A 135      -3.183   6.036   5.067  1.00  0.890          C  
ATOM   2086  CG2 VAL A 135      -0.784   6.313   4.593  1.00  0.890          C  
ATOM   2087  H   VAL A 135      -3.674   8.337   6.738  1.00  0.740          H  
ATOM   2088  HA  VAL A 135      -1.142   8.757   5.398  1.00  0.770          H  
ATOM   2089  HB  VAL A 135      -1.739   6.626   6.482  1.00  1.070          H  
ATOM   2090 1HG1 VAL A 135      -3.037   4.978   5.266  1.00  1.070          H  
ATOM   2091 2HG1 VAL A 135      -3.974   6.409   5.684  1.00  1.070          H  
ATOM   2092 3HG1 VAL A 135      -3.444   6.158   4.025  1.00  1.070          H  
ATOM   2093 1HG2 VAL A 135      -0.629   5.256   4.771  1.00  1.070          H  
ATOM   2094 2HG2 VAL A 135      -0.985   6.473   3.546  1.00  1.070          H  
ATOM   2095 3HG2 VAL A 135       0.105   6.868   4.880  1.00  1.070          H  
ATOM   2096  N   VAL A 136      -3.781   8.715   3.464  1.00  0.690          N  
ATOM   2097  CA  VAL A 136      -4.194   9.001   2.105  1.00  0.900          C  
ATOM   2098  C   VAL A 136      -3.819  10.418   1.714  1.00  0.910          C  
ATOM   2099  O   VAL A 136      -3.264  10.639   0.636  1.00  1.010          O  
ATOM   2100  CB  VAL A 136      -5.700   8.789   1.939  1.00  1.180          C  
ATOM   2101  CG1 VAL A 136      -6.183   9.237   0.559  1.00  1.180          C  
ATOM   2102  CG2 VAL A 136      -6.016   7.313   2.162  1.00  1.180          C  
ATOM   2103  H   VAL A 136      -4.462   8.567   4.198  1.00  0.830          H  
ATOM   2104  HA  VAL A 136      -3.678   8.311   1.441  1.00  1.080          H  
ATOM   2105  HB  VAL A 136      -6.211   9.400   2.664  1.00  1.410          H  
ATOM   2106 1HG1 VAL A 136      -7.262   9.079   0.493  1.00  1.410          H  
ATOM   2107 2HG1 VAL A 136      -5.972  10.292   0.409  1.00  1.410          H  
ATOM   2108 3HG1 VAL A 136      -5.683   8.653  -0.212  1.00  1.410          H  
ATOM   2109 1HG2 VAL A 136      -7.086   7.152   2.065  1.00  1.410          H  
ATOM   2110 2HG2 VAL A 136      -5.505   6.730   1.441  1.00  1.410          H  
ATOM   2111 3HG2 VAL A 136      -5.699   7.007   3.156  1.00  1.410          H  
ATOM   2112  N   GLY A 137      -4.135  11.405   2.562  1.00  0.880          N  
ATOM   2113  CA  GLY A 137      -3.792  12.767   2.221  1.00  0.970          C  
ATOM   2114  C   GLY A 137      -2.284  12.920   2.047  1.00  0.850          C  
ATOM   2115  O   GLY A 137      -1.807  13.388   1.004  1.00  0.990          O  
ATOM   2116  H   GLY A 137      -4.608  11.240   3.456  1.00  1.060          H  
ATOM   2117 1HA  GLY A 137      -4.308  13.056   1.306  1.00  1.160          H  
ATOM   2118 2HA  GLY A 137      -4.143  13.428   3.012  1.00  1.160          H  
ATOM   2119  N   ALA A 138      -1.532  12.538   3.081  1.00  0.690          N  
ATOM   2120  CA  ALA A 138      -0.084  12.663   3.082  1.00  0.730          C  
ATOM   2121  C   ALA A 138       0.619  11.862   1.970  1.00  0.790          C  
ATOM   2122  O   ALA A 138       1.578  12.368   1.379  1.00  0.900          O  
ATOM   2123  CB  ALA A 138       0.424  12.278   4.450  1.00  1.010          C  
ATOM   2124  H   ALA A 138      -1.991  12.149   3.912  1.00  0.830          H  
ATOM   2125  HA  ALA A 138       0.154  13.715   2.912  1.00  0.880          H  
ATOM   2126 1HB  ALA A 138       1.491  12.420   4.486  1.00  1.210          H  
ATOM   2127 2HB  ALA A 138      -0.052  12.900   5.205  1.00  1.210          H  
ATOM   2128 3HB  ALA A 138       0.170  11.250   4.641  1.00  1.210          H  
ATOM   2129  N   THR A 139       0.153  10.644   1.638  1.00  0.790          N  
ATOM   2130  CA  THR A 139       0.830   9.896   0.577  1.00  0.990          C  
ATOM   2131  C   THR A 139       0.463  10.418  -0.798  1.00  1.120          C  
ATOM   2132  O   THR A 139       1.243  10.262  -1.743  1.00  1.240          O  
ATOM   2133  CB  THR A 139       0.529   8.395   0.618  1.00  1.310          C  
ATOM   2134  OG1 THR A 139      -0.862   8.208   0.533  1.00  1.310          O  
ATOM   2135  CG2 THR A 139       1.096   7.708   1.816  1.00  1.310          C  
ATOM   2136  H   THR A 139      -0.624  10.208   2.132  1.00  0.950          H  
ATOM   2137  HA  THR A 139       1.900  10.019   0.705  1.00  1.190          H  
ATOM   2138  HB  THR A 139       0.970   7.942  -0.251  1.00  1.570          H  
ATOM   2139  HG1 THR A 139      -1.279   8.551   1.345  1.00  1.570          H  
ATOM   2140 1HG2 THR A 139       0.868   6.662   1.782  1.00  1.570          H  
ATOM   2141 2HG2 THR A 139       2.171   7.842   1.822  1.00  1.570          H  
ATOM   2142 3HG2 THR A 139       0.672   8.126   2.699  1.00  1.570          H  
ATOM   2143  N   TYR A 140      -0.688  11.085  -0.928  1.00  1.180          N  
ATOM   2144  CA  TYR A 140      -1.040  11.675  -2.201  1.00  1.420          C  
ATOM   2145  C   TYR A 140      -0.035  12.795  -2.459  1.00  1.410          C  
ATOM   2146  O   TYR A 140       0.467  12.937  -3.576  1.00  1.600          O  
ATOM   2147  CB  TYR A 140      -2.471  12.164  -2.237  1.00  1.890          C  
ATOM   2148  CG  TYR A 140      -2.880  12.536  -3.615  1.00  1.890          C  
ATOM   2149  CD1 TYR A 140      -3.150  11.511  -4.515  1.00  1.890          C  
ATOM   2150  CD2 TYR A 140      -2.999  13.856  -3.999  1.00  1.890          C  
ATOM   2151  CE1 TYR A 140      -3.536  11.800  -5.790  1.00  1.890          C  
ATOM   2152  CE2 TYR A 140      -3.391  14.150  -5.288  1.00  1.890          C  
ATOM   2153  CZ  TYR A 140      -3.659  13.125  -6.181  1.00  1.890          C  
ATOM   2154  OH  TYR A 140      -4.050  13.415  -7.469  1.00  1.890          O  
ATOM   2155  H   TYR A 140      -1.356  11.144  -0.151  1.00  1.420          H  
ATOM   2156  HA  TYR A 140      -0.915  10.928  -2.983  1.00  1.700          H  
ATOM   2157 1HB  TYR A 140      -3.135  11.379  -1.876  1.00  2.270          H  
ATOM   2158 2HB  TYR A 140      -2.589  13.028  -1.583  1.00  2.270          H  
ATOM   2159  HD1 TYR A 140      -3.054  10.473  -4.202  1.00  2.270          H  
ATOM   2160  HD2 TYR A 140      -2.787  14.657  -3.289  1.00  2.270          H  
ATOM   2161  HE1 TYR A 140      -3.747  10.991  -6.490  1.00  2.270          H  
ATOM   2162  HE2 TYR A 140      -3.491  15.188  -5.603  1.00  2.270          H  
ATOM   2163  HH  TYR A 140      -4.074  14.368  -7.591  1.00  2.270          H  
ATOM   2164  N   VAL A 141       0.259  13.585  -1.408  1.00  1.360          N  
ATOM   2165  CA  VAL A 141       1.247  14.667  -1.469  1.00  1.470          C  
ATOM   2166  C   VAL A 141       2.605  14.094  -1.856  1.00  1.390          C  
ATOM   2167  O   VAL A 141       3.301  14.639  -2.729  1.00  1.560          O  
ATOM   2168  CB  VAL A 141       1.351  15.399  -0.105  1.00  2.010          C  
ATOM   2169  CG1 VAL A 141       2.536  16.367  -0.071  1.00  2.010          C  
ATOM   2170  CG2 VAL A 141       0.075  16.168   0.142  1.00  2.010          C  
ATOM   2171  H   VAL A 141      -0.263  13.424  -0.535  1.00  1.630          H  
ATOM   2172  HA  VAL A 141       0.932  15.382  -2.232  1.00  1.760          H  
ATOM   2173  HB  VAL A 141       1.500  14.673   0.676  1.00  2.420          H  
ATOM   2174 1HG1 VAL A 141       2.578  16.857   0.899  1.00  2.420          H  
ATOM   2175 2HG1 VAL A 141       3.470  15.839  -0.240  1.00  2.420          H  
ATOM   2176 3HG1 VAL A 141       2.401  17.097  -0.829  1.00  2.420          H  
ATOM   2177 1HG2 VAL A 141       0.133  16.672   1.105  1.00  2.420          H  
ATOM   2178 2HG2 VAL A 141      -0.062  16.905  -0.649  1.00  2.420          H  
ATOM   2179 3HG2 VAL A 141      -0.768  15.483   0.144  1.00  2.420          H  
ATOM   2180  N   ILE A 142       2.985  12.969  -1.247  1.00  1.310          N  
ATOM   2181  CA  ILE A 142       4.243  12.413  -1.665  1.00  1.450          C  
ATOM   2182  C   ILE A 142       4.210  12.076  -3.133  1.00  1.360          C  
ATOM   2183  O   ILE A 142       5.008  12.609  -3.874  1.00  1.480          O  
ATOM   2184  CB  ILE A 142       4.638  11.120  -0.926  1.00  1.970          C  
ATOM   2185  CG1 ILE A 142       4.942  11.373   0.531  1.00  1.970          C  
ATOM   2186  CG2 ILE A 142       5.867  10.533  -1.613  1.00  1.970          C  
ATOM   2187  CD1 ILE A 142       5.063  10.135   1.374  1.00  1.970          C  
ATOM   2188  H   ILE A 142       2.421  12.562  -0.495  1.00  1.570          H  
ATOM   2189  HA  ILE A 142       5.023  13.150  -1.519  1.00  1.740          H  
ATOM   2190  HB  ILE A 142       3.816  10.406  -0.981  1.00  2.370          H  
ATOM   2191 1HG1 ILE A 142       5.864  11.872   0.577  1.00  2.370          H  
ATOM   2192 2HG1 ILE A 142       4.173  12.019   0.962  1.00  2.370          H  
ATOM   2193 1HG2 ILE A 142       6.151   9.615  -1.142  1.00  2.370          H  
ATOM   2194 2HG2 ILE A 142       5.652  10.326  -2.641  1.00  2.370          H  
ATOM   2195 3HG2 ILE A 142       6.695  11.235  -1.563  1.00  2.370          H  
ATOM   2196 1HD1 ILE A 142       5.321  10.424   2.339  1.00  2.370          H  
ATOM   2197 2HD1 ILE A 142       4.120   9.609   1.391  1.00  2.370          H  
ATOM   2198 3HD1 ILE A 142       5.829   9.484   1.010  1.00  2.370          H  
ATOM   2199  N   LEU A 143       3.248  11.299  -3.612  1.00  1.500          N  
ATOM   2200  CA  LEU A 143       3.318  10.963  -5.033  1.00  1.700          C  
ATOM   2201  C   LEU A 143       3.231  12.162  -5.970  1.00  1.850          C  
ATOM   2202  O   LEU A 143       3.869  12.189  -7.032  1.00  2.150          O  
ATOM   2203  CB  LEU A 143       2.243   9.959  -5.438  1.00  2.300          C  
ATOM   2204  CG  LEU A 143       2.230   9.596  -6.967  1.00  2.300          C  
ATOM   2205  CD1 LEU A 143       3.549   9.028  -7.401  1.00  2.300          C  
ATOM   2206  CD2 LEU A 143       1.211   8.572  -7.233  1.00  2.300          C  
ATOM   2207  H   LEU A 143       2.534  10.906  -2.993  1.00  1.800          H  
ATOM   2208  HA  LEU A 143       4.285  10.490  -5.183  1.00  2.040          H  
ATOM   2209 1HB  LEU A 143       2.392   9.059  -4.881  1.00  2.760          H  
ATOM   2210 2HB  LEU A 143       1.265  10.375  -5.171  1.00  2.760          H  
ATOM   2211  HG  LEU A 143       2.009  10.490  -7.547  1.00  2.760          H  
ATOM   2212 1HD1 LEU A 143       3.442   8.800  -8.447  1.00  2.760          H  
ATOM   2213 2HD1 LEU A 143       4.364   9.733  -7.270  1.00  2.760          H  
ATOM   2214 3HD1 LEU A 143       3.768   8.119  -6.841  1.00  2.760          H  
ATOM   2215 1HD2 LEU A 143       1.202   8.325  -8.295  1.00  2.760          H  
ATOM   2216 2HD2 LEU A 143       1.498   7.703  -6.679  1.00  2.760          H  
ATOM   2217 3HD2 LEU A 143       0.223   8.926  -6.930  1.00  2.760          H  
ATOM   2218  N   GLY A 144       2.358  13.100  -5.653  1.00  2.210          N  
ATOM   2219  CA  GLY A 144       2.155  14.266  -6.475  1.00  2.760          C  
ATOM   2220  C   GLY A 144       3.368  15.184  -6.554  1.00  3.010          C  
ATOM   2221  O   GLY A 144       3.729  15.643  -7.642  1.00  3.420          O  
ATOM   2222  H   GLY A 144       1.813  13.012  -4.797  1.00  2.650          H  
ATOM   2223 1HA  GLY A 144       1.878  13.945  -7.478  1.00  3.310          H  
ATOM   2224 2HA  GLY A 144       1.308  14.827  -6.078  1.00  3.310          H  
ATOM   2225  N   TYR A 145       3.977  15.500  -5.404  1.00  3.270          N  
ATOM   2226  CA  TYR A 145       5.050  16.487  -5.379  1.00  3.970          C  
ATOM   2227  C   TYR A 145       6.459  15.833  -5.170  1.00  4.200          C  
ATOM   2228  O   TYR A 145       7.439  16.320  -5.728  1.00  4.300          O  
ATOM   2229  CB  TYR A 145       4.692  17.506  -4.297  1.00  5.280          C  
ATOM   2230  CG  TYR A 145       3.263  18.078  -4.348  1.00  5.280          C  
ATOM   2231  CD1 TYR A 145       2.480  18.131  -5.504  1.00  5.280          C  
ATOM   2232  CD2 TYR A 145       2.729  18.494  -3.154  1.00  5.280          C  
ATOM   2233  CE1 TYR A 145       1.172  18.566  -5.422  1.00  5.280          C  
ATOM   2234  CE2 TYR A 145       1.436  18.934  -3.073  1.00  5.280          C  
ATOM   2235  CZ  TYR A 145       0.651  18.961  -4.195  1.00  5.280          C  
ATOM   2236  OH  TYR A 145      -0.655  19.387  -4.104  1.00  5.280          O  
ATOM   2237  H   TYR A 145       3.650  15.101  -4.521  1.00  3.920          H  
ATOM   2238  HA  TYR A 145       5.074  16.996  -6.337  1.00  4.760          H  
ATOM   2239 1HB  TYR A 145       4.785  17.012  -3.333  1.00  6.330          H  
ATOM   2240 2HB  TYR A 145       5.387  18.341  -4.337  1.00  6.330          H  
ATOM   2241  HD1 TYR A 145       2.873  17.821  -6.464  1.00  6.330          H  
ATOM   2242  HD2 TYR A 145       3.345  18.461  -2.260  1.00  6.330          H  
ATOM   2243  HE1 TYR A 145       0.551  18.597  -6.318  1.00  6.330          H  
ATOM   2244  HE2 TYR A 145       1.029  19.251  -2.114  1.00  6.330          H  
ATOM   2245  HH  TYR A 145      -1.074  19.334  -4.965  1.00  6.330          H  
ATOM   2246  N   ASN A 146       6.531  14.712  -4.409  1.00  4.600          N  
ATOM   2247  CA  ASN A 146       7.737  13.862  -4.118  1.00  5.130          C  
ATOM   2248  C   ASN A 146       9.078  14.342  -3.457  1.00  5.310          C  
ATOM   2249  O   ASN A 146      10.135  13.896  -3.909  1.00  5.930          O  
ATOM   2250  CB  ASN A 146       8.130  13.212  -5.447  1.00  6.970          C  
ATOM   2251  CG  ASN A 146       7.068  12.337  -5.978  1.00  6.970          C  
ATOM   2252  OD1 ASN A 146       6.731  11.296  -5.405  1.00  6.970          O  
ATOM   2253  ND2 ASN A 146       6.471  12.773  -7.043  1.00  6.970          N  
ATOM   2254  H   ASN A 146       5.654  14.386  -3.980  1.00  5.520          H  
ATOM   2255  HA  ASN A 146       7.375  13.070  -3.459  1.00  6.160          H  
ATOM   2256 1HB  ASN A 146       8.363  13.978  -6.186  1.00  8.360          H  
ATOM   2257 2HB  ASN A 146       9.020  12.602  -5.318  1.00  8.360          H  
ATOM   2258 1HD2 ASN A 146       5.672  12.271  -7.405  1.00  8.360          H  
ATOM   2259 2HD2 ASN A 146       6.750  13.628  -7.474  1.00  8.360          H  
ATOM   2260  N   LEU A 147       9.125  15.184  -2.401  1.00  5.040          N  
ATOM   2261  CA  LEU A 147       8.020  15.818  -1.708  1.00  5.120          C  
ATOM   2262  C   LEU A 147       7.932  17.243  -2.169  1.00  4.950          C  
ATOM   2263  O   LEU A 147       6.877  17.668  -2.587  1.00  5.210          O  
ATOM   2264  CB  LEU A 147       8.255  15.849  -0.177  1.00  7.140          C  
ATOM   2265  CG  LEU A 147       7.724  14.710   0.702  1.00  7.140          C  
ATOM   2266  CD1 LEU A 147       6.189  14.803   0.732  1.00  7.140          C  
ATOM   2267  CD2 LEU A 147       8.241  13.367   0.195  1.00  7.140          C  
ATOM   2268  H   LEU A 147      10.047  15.371  -2.043  1.00  6.050          H  
ATOM   2269  HA  LEU A 147       7.092  15.313  -1.946  1.00  6.140          H  
ATOM   2270 1HB  LEU A 147       9.324  15.933   0.006  1.00  8.560          H  
ATOM   2271 2HB  LEU A 147       7.787  16.751   0.200  1.00  8.560          H  
ATOM   2272  HG  LEU A 147       8.075  14.847   1.719  1.00  8.560          H  
ATOM   2273 1HD1 LEU A 147       5.781  14.035   1.367  1.00  8.560          H  
ATOM   2274 2HD1 LEU A 147       5.901  15.780   1.127  1.00  8.560          H  
ATOM   2275 3HD1 LEU A 147       5.783  14.698  -0.242  1.00  8.560          H  
ATOM   2276 1HD2 LEU A 147       7.890  12.573   0.841  1.00  8.560          H  
ATOM   2277 2HD2 LEU A 147       7.894  13.189  -0.817  1.00  8.560          H  
ATOM   2278 3HD2 LEU A 147       9.328  13.374   0.212  1.00  8.560          H  
ATOM   2279  N   MET A 148       9.027  18.013  -2.116  1.00  4.810          N  
ATOM   2280  CA  MET A 148       8.866  19.397  -2.536  1.00  4.870          C  
ATOM   2281  C   MET A 148       9.734  19.917  -3.743  1.00  4.320          C  
ATOM   2282  O   MET A 148       9.859  21.146  -3.876  1.00  4.030          O  
ATOM   2283  CB  MET A 148       9.007  20.285  -1.307  1.00  6.790          C  
ATOM   2284  CG  MET A 148       8.081  19.826  -0.110  1.00  6.790          C  
ATOM   2285  SD  MET A 148       6.273  19.699  -0.464  1.00  6.790          S  
ATOM   2286  CE  MET A 148       5.727  21.298  -0.556  1.00  6.790          C  
ATOM   2287  H   MET A 148       9.906  17.656  -1.776  1.00  5.770          H  
ATOM   2288  HA  MET A 148       7.834  19.523  -2.865  1.00  5.840          H  
ATOM   2289 1HB  MET A 148      10.021  20.235  -0.954  1.00  8.150          H  
ATOM   2290 2HB  MET A 148       8.786  21.320  -1.553  1.00  8.150          H  
ATOM   2291 1HG  MET A 148       8.429  18.888   0.278  1.00  8.150          H  
ATOM   2292 2HG  MET A 148       8.195  20.552   0.694  1.00  8.150          H  
ATOM   2293 1HE  MET A 148       4.657  21.307  -0.781  1.00  8.150          H  
ATOM   2294 2HE  MET A 148       5.904  21.769   0.401  1.00  8.150          H  
ATOM   2295 3HE  MET A 148       6.269  21.816  -1.321  1.00  8.150          H  
ATOM   2296  N   PRO A 149      10.297  19.052  -4.664  1.00  4.480          N  
ATOM   2297  CA  PRO A 149      11.084  19.415  -5.845  1.00  4.390          C  
ATOM   2298  C   PRO A 149      10.240  20.053  -6.958  1.00  4.160          C  
ATOM   2299  O   PRO A 149      10.739  20.399  -8.026  1.00  4.310          O  
ATOM   2300  CB  PRO A 149      11.666  18.085  -6.315  1.00  6.580          C  
ATOM   2301  CG  PRO A 149      10.693  17.071  -5.860  1.00  6.580          C  
ATOM   2302  CD  PRO A 149      10.167  17.588  -4.554  1.00  6.580          C  
ATOM   2303  HA  PRO A 149      11.870  20.083  -5.502  1.00  5.270          H  
ATOM   2304 1HB  PRO A 149      11.780  18.102  -7.409  1.00  7.900          H  
ATOM   2305 2HB  PRO A 149      12.660  17.944  -5.901  1.00  7.900          H  
ATOM   2306 1HG  PRO A 149       9.896  16.935  -6.605  1.00  7.900          H  
ATOM   2307 2HG  PRO A 149      11.177  16.087  -5.750  1.00  7.900          H  
ATOM   2308 1HD  PRO A 149       9.141  17.296  -4.521  1.00  7.900          H  
ATOM   2309 2HD  PRO A 149      10.789  17.173  -3.754  1.00  7.900          H  
ATOM   2310  N   VAL A 150       8.928  20.026  -6.757  1.00  4.090          N  
ATOM   2311  CA  VAL A 150       7.941  20.558  -7.674  1.00  4.240          C  
ATOM   2312  C   VAL A 150       7.497  21.932  -7.184  1.00  3.900          C  
ATOM   2313  O   VAL A 150       7.428  22.889  -7.941  1.00  4.020          O  
ATOM   2314  CB  VAL A 150       6.732  19.601  -7.755  1.00  5.880          C  
ATOM   2315  CG1 VAL A 150       5.654  20.169  -8.641  1.00  5.880          C  
ATOM   2316  CG2 VAL A 150       7.194  18.264  -8.289  1.00  5.880          C  
ATOM   2317  H   VAL A 150       8.600  19.645  -5.890  1.00  4.910          H  
ATOM   2318  HA  VAL A 150       8.388  20.661  -8.665  1.00  5.090          H  
ATOM   2319  HB  VAL A 150       6.307  19.466  -6.759  1.00  7.050          H  
ATOM   2320 1HG1 VAL A 150       4.849  19.456  -8.671  1.00  7.050          H  
ATOM   2321 2HG1 VAL A 150       5.291  21.126  -8.268  1.00  7.050          H  
ATOM   2322 3HG1 VAL A 150       6.047  20.313  -9.651  1.00  7.050          H  
ATOM   2323 1HG2 VAL A 150       6.352  17.569  -8.339  1.00  7.050          H  
ATOM   2324 2HG2 VAL A 150       7.614  18.401  -9.285  1.00  7.050          H  
ATOM   2325 3HG2 VAL A 150       7.952  17.853  -7.635  1.00  7.050          H  
ATOM   2326  N   PHE A 151       7.126  22.009  -5.916  1.00  3.790          N  
ATOM   2327  CA  PHE A 151       6.655  23.258  -5.345  1.00  3.940          C  
ATOM   2328  C   PHE A 151       7.720  24.300  -5.049  1.00  3.480          C  
ATOM   2329  O   PHE A 151       7.472  25.497  -5.198  1.00  3.900          O  
ATOM   2330  CB  PHE A 151       5.897  23.007  -4.057  1.00  5.460          C  
ATOM   2331  CG  PHE A 151       4.459  22.634  -4.211  1.00  5.460          C  
ATOM   2332  CD1 PHE A 151       3.971  21.846  -5.234  1.00  5.460          C  
ATOM   2333  CD2 PHE A 151       3.557  23.147  -3.313  1.00  5.460          C  
ATOM   2334  CE1 PHE A 151       2.633  21.617  -5.309  1.00  5.460          C  
ATOM   2335  CE2 PHE A 151       2.243  22.902  -3.396  1.00  5.460          C  
ATOM   2336  CZ  PHE A 151       1.781  22.139  -4.395  1.00  5.460          C  
ATOM   2337  H   PHE A 151       7.191  21.194  -5.332  1.00  4.550          H  
ATOM   2338  HA  PHE A 151       5.965  23.698  -6.062  1.00  4.730          H  
ATOM   2339 1HB  PHE A 151       6.392  22.208  -3.520  1.00  6.550          H  
ATOM   2340 2HB  PHE A 151       5.958  23.899  -3.449  1.00  6.550          H  
ATOM   2341  HD1 PHE A 151       4.620  21.423  -5.981  1.00  6.550          H  
ATOM   2342  HD2 PHE A 151       3.905  23.767  -2.547  1.00  6.550          H  
ATOM   2343  HE1 PHE A 151       2.232  21.024  -6.090  1.00  6.550          H  
ATOM   2344  HE2 PHE A 151       1.551  23.329  -2.675  1.00  6.550          H  
ATOM   2345  HZ  PHE A 151       0.710  21.951  -4.477  1.00  6.550          H  
ATOM   2346  N   VAL A 152       8.886  23.868  -4.563  1.00  2.790          N  
ATOM   2347  CA  VAL A 152       9.860  24.847  -4.127  1.00  2.570          C  
ATOM   2348  C   VAL A 152      11.159  24.803  -4.928  1.00  2.290          C  
ATOM   2349  O   VAL A 152      11.628  25.826  -5.442  1.00  2.700          O  
ATOM   2350  CB  VAL A 152      10.230  24.580  -2.664  1.00  3.690          C  
ATOM   2351  CG1 VAL A 152      11.252  25.662  -2.160  1.00  3.690          C  
ATOM   2352  CG2 VAL A 152       8.995  24.488  -1.829  1.00  3.690          C  
ATOM   2353  H   VAL A 152       9.093  22.873  -4.463  1.00  3.350          H  
ATOM   2354  HA  VAL A 152       9.422  25.834  -4.213  1.00  3.080          H  
ATOM   2355  HB  VAL A 152      10.740  23.622  -2.619  1.00  4.420          H  
ATOM   2356 1HG1 VAL A 152      11.554  25.457  -1.145  1.00  4.420          H  
ATOM   2357 2HG1 VAL A 152      12.137  25.707  -2.768  1.00  4.420          H  
ATOM   2358 3HG1 VAL A 152      10.787  26.614  -2.193  1.00  4.420          H  
ATOM   2359 1HG2 VAL A 152       9.294  24.243  -0.828  1.00  4.420          H  
ATOM   2360 2HG2 VAL A 152       8.463  25.434  -1.854  1.00  4.420          H  
ATOM   2361 3HG2 VAL A 152       8.349  23.703  -2.199  1.00  4.420          H  
ATOM   2362  N   VAL A 153      11.794  23.626  -4.969  1.00  2.350          N  
ATOM   2363  CA  VAL A 153      13.125  23.551  -5.562  1.00  2.620          C  
ATOM   2364  C   VAL A 153      13.229  22.649  -6.777  1.00  2.530          C  
ATOM   2365  O   VAL A 153      13.232  21.437  -6.646  1.00  3.140          O  
ATOM   2366  CB  VAL A 153      14.119  22.984  -4.524  1.00  3.560          C  
ATOM   2367  CG1 VAL A 153      15.484  22.900  -5.109  1.00  3.560          C  
ATOM   2368  CG2 VAL A 153      14.136  23.800  -3.283  1.00  3.560          C  
ATOM   2369  H   VAL A 153      11.330  22.794  -4.593  1.00  2.820          H  
ATOM   2370  HA  VAL A 153      13.433  24.554  -5.850  1.00  3.140          H  
ATOM   2371  HB  VAL A 153      13.813  21.990  -4.276  1.00  4.270          H  
ATOM   2372 1HG1 VAL A 153      16.144  22.478  -4.404  1.00  4.270          H  
ATOM   2373 2HG1 VAL A 153      15.483  22.270  -5.968  1.00  4.270          H  
ATOM   2374 3HG1 VAL A 153      15.838  23.892  -5.382  1.00  4.270          H  
ATOM   2375 1HG2 VAL A 153      14.825  23.360  -2.572  1.00  4.270          H  
ATOM   2376 2HG2 VAL A 153      14.441  24.821  -3.501  1.00  4.270          H  
ATOM   2377 3HG2 VAL A 153      13.165  23.794  -2.861  1.00  4.270          H  
ATOM   2378  N   HIS A 154      13.534  23.223  -7.927  1.00  2.510          N  
ATOM   2379  CA  HIS A 154      13.654  22.430  -9.148  1.00  3.020          C  
ATOM   2380  C   HIS A 154      15.113  22.204  -9.543  1.00  3.040          C  
ATOM   2381  O   HIS A 154      15.401  21.781 -10.669  1.00  3.350          O  
ATOM   2382  CB  HIS A 154      12.945  23.132 -10.308  1.00  4.020          C  
ATOM   2383  CG  HIS A 154      11.480  23.286 -10.125  1.00  4.020          C  
ATOM   2384  ND1 HIS A 154      10.933  24.288  -9.364  1.00  4.020          N  
ATOM   2385  CD2 HIS A 154      10.443  22.580 -10.631  1.00  4.020          C  
ATOM   2386  CE1 HIS A 154       9.612  24.189  -9.403  1.00  4.020          C  
ATOM   2387  NE2 HIS A 154       9.295  23.157 -10.174  1.00  4.020          N  
ATOM   2388  H   HIS A 154      13.560  24.231  -7.976  1.00  3.010          H  
ATOM   2389  HA  HIS A 154      13.184  21.455  -8.999  1.00  3.620          H  
ATOM   2390 1HB  HIS A 154      13.384  24.112 -10.464  1.00  4.830          H  
ATOM   2391 2HB  HIS A 154      13.103  22.559 -11.221  1.00  4.830          H  
ATOM   2392  HD2 HIS A 154      10.505  21.714 -11.289  1.00  4.830          H  
ATOM   2393  HE1 HIS A 154       8.897  24.843  -8.897  1.00  4.830          H  
ATOM   2394  HE2 HIS A 154       8.327  22.820 -10.411  1.00  4.830          H  
ATOM   2395  N   ARG A 155      16.028  22.483  -8.614  1.00  3.080          N  
ATOM   2396  CA  ARG A 155      17.464  22.346  -8.842  1.00  3.540          C  
ATOM   2397  C   ARG A 155      18.214  21.651  -7.672  1.00  3.800          C  
ATOM   2398  O   ARG A 155      17.886  21.856  -6.499  1.00  3.700          O  
ATOM   2399  CB  ARG A 155      18.065  23.739  -9.059  1.00  4.770          C  
ATOM   2400  CG  ARG A 155      17.568  24.497 -10.302  1.00  4.770          C  
ATOM   2401  CD  ARG A 155      18.059  23.892 -11.576  1.00  4.770          C  
ATOM   2402  NE  ARG A 155      17.648  24.669 -12.729  1.00  4.770          N  
ATOM   2403  CZ  ARG A 155      16.473  24.531 -13.390  1.00  4.770          C  
ATOM   2404  NH1 ARG A 155      15.571  23.635 -13.016  1.00  4.770          N  
ATOM   2405  NH2 ARG A 155      16.227  25.311 -14.434  1.00  4.770          N  
ATOM   2406  H   ARG A 155      15.692  22.824  -7.728  1.00  3.700          H  
ATOM   2407  HA  ARG A 155      17.575  21.755  -9.741  1.00  4.250          H  
ATOM   2408 1HB  ARG A 155      17.832  24.360  -8.196  1.00  5.730          H  
ATOM   2409 2HB  ARG A 155      19.146  23.687  -9.124  1.00  5.730          H  
ATOM   2410 1HG  ARG A 155      16.484  24.519 -10.322  1.00  5.730          H  
ATOM   2411 2HG  ARG A 155      17.938  25.519 -10.262  1.00  5.730          H  
ATOM   2412 1HD  ARG A 155      19.148  23.865 -11.558  1.00  5.730          H  
ATOM   2413 2HD  ARG A 155      17.682  22.882 -11.695  1.00  5.730          H  
ATOM   2414  HE  ARG A 155      18.294  25.371 -13.066  1.00  5.730          H  
ATOM   2415 1HH1 ARG A 155      15.732  23.005 -12.211  1.00  5.730          H  
ATOM   2416 2HH1 ARG A 155      14.709  23.550 -13.529  1.00  5.730          H  
ATOM   2417 1HH2 ARG A 155      16.912  25.996 -14.727  1.00  5.730          H  
ATOM   2418 2HH2 ARG A 155      15.359  25.222 -14.940  1.00  5.730          H  
ATOM   2419  N   PRO A 156      19.291  20.878  -7.964  1.00  4.380          N  
ATOM   2420  CA  PRO A 156      20.146  20.151  -7.017  1.00  4.850          C  
ATOM   2421  C   PRO A 156      20.878  21.072  -6.038  1.00  4.980          C  
ATOM   2422  O   PRO A 156      21.424  20.615  -5.034  1.00  5.410          O  
ATOM   2423  CB  PRO A 156      21.132  19.415  -7.941  1.00  7.270          C  
ATOM   2424  CG  PRO A 156      21.140  20.200  -9.223  1.00  7.270          C  
ATOM   2425  CD  PRO A 156      19.728  20.710  -9.381  1.00  7.270          C  
ATOM   2426  HA  PRO A 156      19.534  19.428  -6.466  1.00  5.820          H  
ATOM   2427 1HB  PRO A 156      22.125  19.367  -7.466  1.00  8.730          H  
ATOM   2428 2HB  PRO A 156      20.800  18.376  -8.084  1.00  8.730          H  
ATOM   2429 1HG  PRO A 156      21.885  21.010  -9.167  1.00  8.730          H  
ATOM   2430 2HG  PRO A 156      21.449  19.549 -10.056  1.00  8.730          H  
ATOM   2431 1HD  PRO A 156      19.787  21.653  -9.927  1.00  8.730          H  
ATOM   2432 2HD  PRO A 156      19.107  19.960  -9.900  1.00  8.730          H  
ATOM   2433  N   GLY A 157      20.930  22.367  -6.339  1.00  4.990          N  
ATOM   2434  CA  GLY A 157      21.584  23.333  -5.468  1.00  5.320          C  
ATOM   2435  C   GLY A 157      21.126  23.223  -4.007  1.00  4.700          C  
ATOM   2436  O   GLY A 157      21.917  23.452  -3.081  1.00  5.120          O  
ATOM   2437  H   GLY A 157      20.496  22.703  -7.182  1.00  5.990          H  
ATOM   2438 1HA  GLY A 157      22.663  23.189  -5.523  1.00  6.380          H  
ATOM   2439 2HA  GLY A 157      21.381  24.338  -5.837  1.00  6.380          H  
ATOM   2440  N   VAL A 158      19.856  22.878  -3.759  1.00  3.970          N  
ATOM   2441  CA  VAL A 158      19.482  22.788  -2.361  1.00  3.710          C  
ATOM   2442  C   VAL A 158      19.852  21.438  -1.801  1.00  3.440          C  
ATOM   2443  O   VAL A 158      19.060  20.486  -1.813  1.00  3.610          O  
ATOM   2444  CB  VAL A 158      17.990  23.087  -2.157  1.00  5.300          C  
ATOM   2445  CG1 VAL A 158      17.593  22.953  -0.711  1.00  5.300          C  
ATOM   2446  CG2 VAL A 158      17.734  24.521  -2.602  1.00  5.300          C  
ATOM   2447  H   VAL A 158      19.195  22.674  -4.520  1.00  4.760          H  
ATOM   2448  HA  VAL A 158      20.037  23.546  -1.807  1.00  4.450          H  
ATOM   2449  HB  VAL A 158      17.406  22.393  -2.715  1.00  6.360          H  
ATOM   2450 1HG1 VAL A 158      16.536  23.196  -0.597  1.00  6.360          H  
ATOM   2451 2HG1 VAL A 158      17.754  21.969  -0.364  1.00  6.360          H  
ATOM   2452 3HG1 VAL A 158      18.189  23.619  -0.125  1.00  6.360          H  
ATOM   2453 1HG2 VAL A 158      16.693  24.765  -2.468  1.00  6.360          H  
ATOM   2454 2HG2 VAL A 158      18.340  25.197  -2.004  1.00  6.360          H  
ATOM   2455 3HG2 VAL A 158      17.998  24.636  -3.649  1.00  6.360          H  
ATOM   2456  N   ALA A 159      21.039  21.404  -1.206  1.00  3.530          N  
ATOM   2457  CA  ALA A 159      21.565  20.174  -0.652  1.00  3.710          C  
ATOM   2458  C   ALA A 159      20.635  19.647   0.408  1.00  3.380          C  
ATOM   2459  O   ALA A 159      20.417  18.447   0.490  1.00  3.150          O  
ATOM   2460  CB  ALA A 159      22.944  20.380  -0.066  1.00  5.120          C  
ATOM   2461  H   ALA A 159      21.606  22.255  -1.263  1.00  4.240          H  
ATOM   2462  HA  ALA A 159      21.621  19.439  -1.452  1.00  4.450          H  
ATOM   2463 1HB  ALA A 159      23.315  19.433   0.326  1.00  6.150          H  
ATOM   2464 2HB  ALA A 159      23.615  20.743  -0.844  1.00  6.150          H  
ATOM   2465 3HB  ALA A 159      22.894  21.110   0.739  1.00  6.150          H  
ATOM   2466  N   SER A 160      20.010  20.528   1.189  1.00  3.780          N  
ATOM   2467  CA  SER A 160      19.148  20.020   2.245  1.00  4.000          C  
ATOM   2468  C   SER A 160      17.991  19.190   1.705  1.00  3.500          C  
ATOM   2469  O   SER A 160      17.526  18.279   2.384  1.00  4.030          O  
ATOM   2470  CB  SER A 160      18.582  21.147   3.081  1.00  5.510          C  
ATOM   2471  OG  SER A 160      17.689  21.926   2.344  1.00  5.510          O  
ATOM   2472  H   SER A 160      20.181  21.517   1.086  1.00  4.540          H  
ATOM   2473  HA  SER A 160      19.748  19.389   2.897  1.00  4.800          H  
ATOM   2474 1HB  SER A 160      18.073  20.729   3.947  1.00  6.610          H  
ATOM   2475 2HB  SER A 160      19.394  21.770   3.449  1.00  6.610          H  
ATOM   2476  HG  SER A 160      17.240  22.476   2.992  1.00  6.610          H  
ATOM   2477  N   ARG A 161      17.550  19.436   0.467  1.00  2.840          N  
ATOM   2478  CA  ARG A 161      16.465  18.666  -0.100  1.00  2.770          C  
ATOM   2479  C   ARG A 161      16.993  17.291  -0.419  1.00  2.080          C  
ATOM   2480  O   ARG A 161      16.368  16.278  -0.086  1.00  2.110          O  
ATOM   2481  CB  ARG A 161      15.889  19.328  -1.344  1.00  3.910          C  
ATOM   2482  CG  ARG A 161      14.764  18.541  -2.016  1.00  3.910          C  
ATOM   2483  CD  ARG A 161      14.162  19.281  -3.156  1.00  3.910          C  
ATOM   2484  NE  ARG A 161      15.152  19.620  -4.201  1.00  3.910          N  
ATOM   2485  CZ  ARG A 161      15.652  18.793  -5.148  1.00  3.910          C  
ATOM   2486  NH1 ARG A 161      15.288  17.525  -5.213  1.00  3.910          N  
ATOM   2487  NH2 ARG A 161      16.523  19.276  -6.019  1.00  3.910          N  
ATOM   2488  H   ARG A 161      17.980  20.156  -0.111  1.00  3.410          H  
ATOM   2489  HA  ARG A 161      15.672  18.576   0.639  1.00  3.320          H  
ATOM   2490 1HB  ARG A 161      15.509  20.315  -1.091  1.00  4.690          H  
ATOM   2491 2HB  ARG A 161      16.684  19.470  -2.076  1.00  4.690          H  
ATOM   2492 1HG  ARG A 161      15.155  17.595  -2.384  1.00  4.690          H  
ATOM   2493 2HG  ARG A 161      13.979  18.340  -1.287  1.00  4.690          H  
ATOM   2494 1HD  ARG A 161      13.372  18.685  -3.605  1.00  4.690          H  
ATOM   2495 2HD  ARG A 161      13.729  20.207  -2.779  1.00  4.690          H  
ATOM   2496  HE  ARG A 161      15.463  20.586  -4.242  1.00  4.690          H  
ATOM   2497 1HH1 ARG A 161      14.624  17.155  -4.551  1.00  4.690          H  
ATOM   2498 2HH1 ARG A 161      15.670  16.925  -5.930  1.00  4.690          H  
ATOM   2499 1HH2 ARG A 161      16.819  20.263  -5.950  1.00  4.690          H  
ATOM   2500 2HH2 ARG A 161      16.904  18.683  -6.737  1.00  4.690          H  
ATOM   2501  N   ARG A 162      18.160  17.266  -1.075  1.00  1.840          N  
ATOM   2502  CA  ARG A 162      18.801  16.008  -1.455  1.00  1.670          C  
ATOM   2503  C   ARG A 162      19.135  15.165  -0.212  1.00  1.410          C  
ATOM   2504  O   ARG A 162      19.035  13.929  -0.241  1.00  1.400          O  
ATOM   2505  CB  ARG A 162      20.061  16.272  -2.273  1.00  2.410          C  
ATOM   2506  CG  ARG A 162      19.791  16.817  -3.688  1.00  2.410          C  
ATOM   2507  CD  ARG A 162      21.019  16.887  -4.552  1.00  2.410          C  
ATOM   2508  NE  ARG A 162      21.910  18.005  -4.204  1.00  2.410          N  
ATOM   2509  CZ  ARG A 162      23.115  17.929  -3.582  1.00  2.410          C  
ATOM   2510  NH1 ARG A 162      23.637  16.773  -3.201  1.00  2.410          N  
ATOM   2511  NH2 ARG A 162      23.774  19.053  -3.368  1.00  2.410          N  
ATOM   2512  H   ARG A 162      18.585  18.171  -1.317  1.00  2.210          H  
ATOM   2513  HA  ARG A 162      18.106  15.445  -2.076  1.00  2.000          H  
ATOM   2514 1HB  ARG A 162      20.679  17.000  -1.751  1.00  2.890          H  
ATOM   2515 2HB  ARG A 162      20.639  15.355  -2.365  1.00  2.890          H  
ATOM   2516 1HG  ARG A 162      19.055  16.189  -4.184  1.00  2.890          H  
ATOM   2517 2HG  ARG A 162      19.394  17.834  -3.599  1.00  2.890          H  
ATOM   2518 1HD  ARG A 162      21.570  15.957  -4.479  1.00  2.890          H  
ATOM   2519 2HD  ARG A 162      20.702  17.028  -5.585  1.00  2.890          H  
ATOM   2520  HE  ARG A 162      21.598  18.952  -4.469  1.00  2.890          H  
ATOM   2521 1HH1 ARG A 162      23.146  15.911  -3.367  1.00  2.890          H  
ATOM   2522 2HH1 ARG A 162      24.539  16.751  -2.745  1.00  2.890          H  
ATOM   2523 1HH2 ARG A 162      23.361  19.939  -3.676  1.00  2.890          H  
ATOM   2524 2HH2 ARG A 162      24.673  19.043  -2.915  1.00  2.890          H  
ATOM   2525  N   VAL A 163      19.561  15.845   0.857  1.00  1.630          N  
ATOM   2526  CA  VAL A 163      19.911  15.218   2.116  1.00  1.920          C  
ATOM   2527  C   VAL A 163      18.689  14.653   2.815  1.00  1.740          C  
ATOM   2528  O   VAL A 163      18.745  13.531   3.321  1.00  1.810          O  
ATOM   2529  CB  VAL A 163      20.680  16.182   3.038  1.00  2.570          C  
ATOM   2530  CG1 VAL A 163      20.857  15.568   4.417  1.00  2.570          C  
ATOM   2531  CG2 VAL A 163      22.073  16.461   2.431  1.00  2.570          C  
ATOM   2532  H   VAL A 163      19.651  16.856   0.768  1.00  1.960          H  
ATOM   2533  HA  VAL A 163      20.589  14.399   1.896  1.00  2.300          H  
ATOM   2534  HB  VAL A 163      20.121  17.104   3.140  1.00  3.090          H  
ATOM   2535 1HG1 VAL A 163      21.407  16.264   5.047  1.00  3.090          H  
ATOM   2536 2HG1 VAL A 163      19.890  15.375   4.867  1.00  3.090          H  
ATOM   2537 3HG1 VAL A 163      21.414  14.634   4.334  1.00  3.090          H  
ATOM   2538 1HG2 VAL A 163      22.621  17.146   3.075  1.00  3.090          H  
ATOM   2539 2HG2 VAL A 163      22.621  15.523   2.345  1.00  3.090          H  
ATOM   2540 3HG2 VAL A 163      21.970  16.898   1.449  1.00  3.090          H  
ATOM   2541  N   TYR A 164      17.591  15.409   2.902  1.00  1.800          N  
ATOM   2542  CA  TYR A 164      16.430  14.840   3.550  1.00  2.090          C  
ATOM   2543  C   TYR A 164      15.983  13.636   2.743  1.00  1.780          C  
ATOM   2544  O   TYR A 164      15.762  12.551   3.273  1.00  2.020          O  
ATOM   2545  CB  TYR A 164      15.254  15.828   3.589  1.00  2.810          C  
ATOM   2546  CG  TYR A 164      15.466  17.089   4.398  1.00  2.810          C  
ATOM   2547  CD1 TYR A 164      15.040  18.302   3.859  1.00  2.810          C  
ATOM   2548  CD2 TYR A 164      16.094  17.065   5.632  1.00  2.810          C  
ATOM   2549  CE1 TYR A 164      15.251  19.473   4.531  1.00  2.810          C  
ATOM   2550  CE2 TYR A 164      16.300  18.248   6.314  1.00  2.810          C  
ATOM   2551  CZ  TYR A 164      15.891  19.448   5.767  1.00  2.810          C  
ATOM   2552  OH  TYR A 164      16.125  20.622   6.452  1.00  2.810          O  
ATOM   2553  H   TYR A 164      17.567  16.367   2.538  1.00  2.160          H  
ATOM   2554  HA  TYR A 164      16.695  14.506   4.550  1.00  2.510          H  
ATOM   2555 1HB  TYR A 164      15.014  16.127   2.564  1.00  3.370          H  
ATOM   2556 2HB  TYR A 164      14.380  15.319   3.988  1.00  3.370          H  
ATOM   2557  HD1 TYR A 164      14.554  18.321   2.887  1.00  3.370          H  
ATOM   2558  HD2 TYR A 164      16.432  16.129   6.066  1.00  3.370          H  
ATOM   2559  HE1 TYR A 164      14.929  20.415   4.089  1.00  3.370          H  
ATOM   2560  HE2 TYR A 164      16.800  18.237   7.283  1.00  3.370          H  
ATOM   2561  HH  TYR A 164      15.892  21.373   5.899  1.00  3.370          H  
ATOM   2562  N   ALA A 165      15.961  13.763   1.419  1.00  1.500          N  
ATOM   2563  CA  ALA A 165      15.473  12.656   0.633  1.00  1.680          C  
ATOM   2564  C   ALA A 165      16.271  11.372   0.870  1.00  1.410          C  
ATOM   2565  O   ALA A 165      15.655  10.309   1.045  1.00  1.820          O  
ATOM   2566  CB  ALA A 165      15.514  13.045  -0.830  1.00  2.280          C  
ATOM   2567  H   ALA A 165      16.184  14.654   0.966  1.00  1.800          H  
ATOM   2568  HA  ALA A 165      14.442  12.470   0.921  1.00  2.020          H  
ATOM   2569 1HB  ALA A 165      15.110  12.254  -1.436  1.00  2.740          H  
ATOM   2570 2HB  ALA A 165      14.921  13.948  -0.972  1.00  2.740          H  
ATOM   2571 3HB  ALA A 165      16.544  13.242  -1.119  1.00  2.740          H  
ATOM   2572  N   VAL A 166      17.608  11.451   0.973  1.00  0.970          N  
ATOM   2573  CA  VAL A 166      18.361  10.225   1.197  1.00  1.000          C  
ATOM   2574  C   VAL A 166      18.200   9.729   2.638  1.00  0.810          C  
ATOM   2575  O   VAL A 166      18.108   8.519   2.854  1.00  0.990          O  
ATOM   2576  CB  VAL A 166      19.860  10.384   0.807  1.00  1.390          C  
ATOM   2577  CG1 VAL A 166      20.642  11.206   1.827  1.00  1.390          C  
ATOM   2578  CG2 VAL A 166      20.481   9.004   0.620  1.00  1.390          C  
ATOM   2579  H   VAL A 166      18.083  12.347   0.801  1.00  1.160          H  
ATOM   2580  HA  VAL A 166      17.950   9.463   0.535  1.00  1.200          H  
ATOM   2581  HB  VAL A 166      19.909  10.937  -0.132  1.00  1.670          H  
ATOM   2582 1HG1 VAL A 166      21.668  11.320   1.486  1.00  1.670          H  
ATOM   2583 2HG1 VAL A 166      20.190  12.167   1.912  1.00  1.670          H  
ATOM   2584 3HG1 VAL A 166      20.653  10.720   2.795  1.00  1.670          H  
ATOM   2585 1HG2 VAL A 166      21.518   9.109   0.311  1.00  1.670          H  
ATOM   2586 2HG2 VAL A 166      20.438   8.436   1.556  1.00  1.670          H  
ATOM   2587 3HG2 VAL A 166      19.934   8.476  -0.150  1.00  1.670          H  
ATOM   2588  N   ARG A 167      18.165  10.639   3.631  1.00  0.790          N  
ATOM   2589  CA  ARG A 167      18.005  10.205   5.015  1.00  0.960          C  
ATOM   2590  C   ARG A 167      16.696   9.484   5.231  1.00  0.890          C  
ATOM   2591  O   ARG A 167      16.664   8.412   5.838  1.00  0.990          O  
ATOM   2592  CB  ARG A 167      18.036  11.382   5.966  1.00  1.280          C  
ATOM   2593  CG  ARG A 167      19.370  12.037   6.182  1.00  1.280          C  
ATOM   2594  CD  ARG A 167      19.215  13.228   7.035  1.00  1.280          C  
ATOM   2595  NE  ARG A 167      20.479  13.881   7.306  1.00  1.280          N  
ATOM   2596  CZ  ARG A 167      20.617  15.085   7.901  1.00  1.280          C  
ATOM   2597  NH1 ARG A 167      19.555  15.766   8.285  1.00  1.280          N  
ATOM   2598  NH2 ARG A 167      21.828  15.582   8.097  1.00  1.280          N  
ATOM   2599  H   ARG A 167      18.272  11.639   3.423  1.00  0.950          H  
ATOM   2600  HA  ARG A 167      18.820   9.526   5.259  1.00  1.150          H  
ATOM   2601 1HB  ARG A 167      17.353  12.149   5.601  1.00  1.530          H  
ATOM   2602 2HB  ARG A 167      17.670  11.060   6.923  1.00  1.530          H  
ATOM   2603 1HG  ARG A 167      20.034  11.339   6.687  1.00  1.530          H  
ATOM   2604 2HG  ARG A 167      19.807  12.333   5.233  1.00  1.530          H  
ATOM   2605 1HD  ARG A 167      18.560  13.935   6.524  1.00  1.530          H  
ATOM   2606 2HD  ARG A 167      18.771  12.937   7.981  1.00  1.530          H  
ATOM   2607  HE  ARG A 167      21.323  13.395   7.029  1.00  1.530          H  
ATOM   2608 1HH1 ARG A 167      18.632  15.390   8.141  1.00  1.530          H  
ATOM   2609 2HH1 ARG A 167      19.665  16.668   8.729  1.00  1.530          H  
ATOM   2610 1HH2 ARG A 167      22.643  15.060   7.802  1.00  1.530          H  
ATOM   2611 2HH2 ARG A 167      21.943  16.482   8.541  1.00  1.530          H  
ATOM   2612  N   TYR A 168      15.614  10.037   4.689  1.00  0.860          N  
ATOM   2613  CA  TYR A 168      14.312   9.426   4.847  1.00  1.000          C  
ATOM   2614  C   TYR A 168      14.263   8.100   4.098  1.00  0.940          C  
ATOM   2615  O   TYR A 168      13.763   7.111   4.631  1.00  1.030          O  
ATOM   2616  CB  TYR A 168      13.223  10.418   4.438  1.00  1.340          C  
ATOM   2617  CG  TYR A 168      12.922  11.486   5.552  1.00  1.340          C  
ATOM   2618  CD1 TYR A 168      13.707  12.628   5.691  1.00  1.340          C  
ATOM   2619  CD2 TYR A 168      11.843  11.320   6.406  1.00  1.340          C  
ATOM   2620  CE1 TYR A 168      13.447  13.566   6.649  1.00  1.340          C  
ATOM   2621  CE2 TYR A 168      11.582  12.274   7.370  1.00  1.340          C  
ATOM   2622  CZ  TYR A 168      12.384  13.392   7.497  1.00  1.340          C  
ATOM   2623  OH  TYR A 168      12.133  14.349   8.463  1.00  1.340          O  
ATOM   2624  H   TYR A 168      15.699  10.921   4.178  1.00  1.030          H  
ATOM   2625  HA  TYR A 168      14.164   9.209   5.899  1.00  1.200          H  
ATOM   2626 1HB  TYR A 168      13.539  10.944   3.531  1.00  1.610          H  
ATOM   2627 2HB  TYR A 168      12.303   9.885   4.209  1.00  1.610          H  
ATOM   2628  HD1 TYR A 168      14.524  12.787   5.068  1.00  1.610          H  
ATOM   2629  HD2 TYR A 168      11.205  10.444   6.319  1.00  1.610          H  
ATOM   2630  HE1 TYR A 168      14.086  14.446   6.739  1.00  1.610          H  
ATOM   2631  HE2 TYR A 168      10.749  12.143   8.026  1.00  1.610          H  
ATOM   2632  HH  TYR A 168      11.256  14.224   8.835  1.00  1.610          H  
ATOM   2633  N   MET A 169      14.852   8.030   2.900  1.00  0.890          N  
ATOM   2634  CA  MET A 169      14.896   6.775   2.166  1.00  0.970          C  
ATOM   2635  C   MET A 169      15.547   5.644   2.965  1.00  0.980          C  
ATOM   2636  O   MET A 169      15.002   4.539   3.010  1.00  1.100          O  
ATOM   2637  CB  MET A 169      15.644   7.003   0.854  1.00  1.330          C  
ATOM   2638  CG  MET A 169      15.868   5.781  -0.041  1.00  1.330          C  
ATOM   2639  SD  MET A 169      17.321   4.806   0.412  1.00  1.330          S  
ATOM   2640  CE  MET A 169      18.668   5.864  -0.044  1.00  1.330          C  
ATOM   2641  H   MET A 169      15.232   8.870   2.452  1.00  1.070          H  
ATOM   2642  HA  MET A 169      13.873   6.478   1.940  1.00  1.160          H  
ATOM   2643 1HB  MET A 169      15.088   7.730   0.269  1.00  1.590          H  
ATOM   2644 2HB  MET A 169      16.587   7.458   1.074  1.00  1.590          H  
ATOM   2645 1HG  MET A 169      15.005   5.149  -0.012  1.00  1.590          H  
ATOM   2646 2HG  MET A 169      16.004   6.085  -1.041  1.00  1.590          H  
ATOM   2647 1HE  MET A 169      19.613   5.370   0.185  1.00  1.590          H  
ATOM   2648 2HE  MET A 169      18.623   6.082  -1.099  1.00  1.590          H  
ATOM   2649 3HE  MET A 169      18.608   6.781   0.517  1.00  1.590          H  
ATOM   2650  N   GLU A 170      16.707   5.901   3.591  1.00  0.990          N  
ATOM   2651  CA  GLU A 170      17.379   4.849   4.357  1.00  1.180          C  
ATOM   2652  C   GLU A 170      16.689   4.540   5.688  1.00  1.230          C  
ATOM   2653  O   GLU A 170      16.514   3.364   6.064  1.00  1.350          O  
ATOM   2654  CB  GLU A 170      18.839   5.223   4.640  1.00  1.580          C  
ATOM   2655  CG  GLU A 170      19.743   5.256   3.409  1.00  1.580          C  
ATOM   2656  CD  GLU A 170      21.182   5.574   3.725  1.00  1.580          C  
ATOM   2657  OE1 GLU A 170      21.460   5.912   4.852  1.00  1.580          O  
ATOM   2658  OE2 GLU A 170      22.004   5.468   2.842  1.00  1.580          O  
ATOM   2659  H   GLU A 170      17.140   6.827   3.486  1.00  1.190          H  
ATOM   2660  HA  GLU A 170      17.372   3.941   3.754  1.00  1.420          H  
ATOM   2661 1HB  GLU A 170      18.870   6.215   5.101  1.00  1.890          H  
ATOM   2662 2HB  GLU A 170      19.264   4.515   5.350  1.00  1.890          H  
ATOM   2663 1HG  GLU A 170      19.684   4.298   2.894  1.00  1.890          H  
ATOM   2664 2HG  GLU A 170      19.359   6.022   2.746  1.00  1.890          H  
ATOM   2665  N   TRP A 171      16.233   5.594   6.383  1.00  1.220          N  
ATOM   2666  CA  TRP A 171      15.570   5.467   7.675  1.00  1.400          C  
ATOM   2667  C   TRP A 171      14.323   4.645   7.555  1.00  1.360          C  
ATOM   2668  O   TRP A 171      14.041   3.790   8.395  1.00  1.750          O  
ATOM   2669  CB  TRP A 171      15.129   6.817   8.199  1.00  1.890          C  
ATOM   2670  CG  TRP A 171      16.185   7.699   8.767  1.00  1.890          C  
ATOM   2671  CD1 TRP A 171      17.419   7.361   9.238  1.00  1.890          C  
ATOM   2672  CD2 TRP A 171      16.070   9.124   8.937  1.00  1.890          C  
ATOM   2673  NE1 TRP A 171      18.074   8.485   9.685  1.00  1.890          N  
ATOM   2674  CE2 TRP A 171      17.260   9.567   9.509  1.00  1.890          C  
ATOM   2675  CE3 TRP A 171      15.065  10.044   8.656  1.00  1.890          C  
ATOM   2676  CZ2 TRP A 171      17.469  10.895   9.810  1.00  1.890          C  
ATOM   2677  CZ3 TRP A 171      15.277  11.367   8.959  1.00  1.890          C  
ATOM   2678  CH2 TRP A 171      16.441  11.786   9.519  1.00  1.890          C  
ATOM   2679  H   TRP A 171      16.394   6.541   6.028  1.00  1.460          H  
ATOM   2680  HA  TRP A 171      16.239   4.991   8.376  1.00  1.680          H  
ATOM   2681 1HB  TRP A 171      14.664   7.356   7.386  1.00  2.270          H  
ATOM   2682 2HB  TRP A 171      14.377   6.656   8.929  1.00  2.270          H  
ATOM   2683  HD1 TRP A 171      17.828   6.355   9.264  1.00  2.270          H  
ATOM   2684  HE1 TRP A 171      19.001   8.500  10.081  1.00  2.270          H  
ATOM   2685  HE3 TRP A 171      14.128   9.725   8.212  1.00  2.270          H  
ATOM   2686  HZ2 TRP A 171      18.398  11.248  10.260  1.00  2.270          H  
ATOM   2687  HZ3 TRP A 171      14.492  12.072   8.745  1.00  2.270          H  
ATOM   2688  HH2 TRP A 171      16.567  12.843   9.745  1.00  2.270          H  
ATOM   2689  N   ALA A 172      13.599   4.880   6.467  1.00  1.090          N  
ATOM   2690  CA  ALA A 172      12.362   4.218   6.152  1.00  1.170          C  
ATOM   2691  C   ALA A 172      12.519   2.710   6.052  1.00  1.050          C  
ATOM   2692  O   ALA A 172      11.526   2.006   6.187  1.00  1.230          O  
ATOM   2693  CB  ALA A 172      11.815   4.764   4.840  1.00  1.610          C  
ATOM   2694  H   ALA A 172      13.896   5.618   5.817  1.00  1.310          H  
ATOM   2695  HA  ALA A 172      11.653   4.428   6.950  1.00  1.400          H  
ATOM   2696 1HB  ALA A 172      10.877   4.305   4.593  1.00  1.930          H  
ATOM   2697 2HB  ALA A 172      11.673   5.836   4.931  1.00  1.930          H  
ATOM   2698 3HB  ALA A 172      12.529   4.558   4.042  1.00  1.930          H  
ATOM   2699  N   VAL A 173      13.707   2.184   5.737  1.00  1.030          N  
ATOM   2700  CA  VAL A 173      13.764   0.746   5.613  1.00  1.170          C  
ATOM   2701  C   VAL A 173      14.810   0.054   6.505  1.00  1.340          C  
ATOM   2702  O   VAL A 173      14.458  -0.811   7.326  1.00  1.790          O  
ATOM   2703  CB  VAL A 173      13.918   0.359   4.107  1.00  1.580          C  
ATOM   2704  CG1 VAL A 173      12.728   0.929   3.304  1.00  1.580          C  
ATOM   2705  CG2 VAL A 173      15.190   0.889   3.475  1.00  1.580          C  
ATOM   2706  H   VAL A 173      14.550   2.755   5.686  1.00  1.240          H  
ATOM   2707  HA  VAL A 173      12.822   0.359   5.931  1.00  1.400          H  
ATOM   2708  HB  VAL A 173      13.893  -0.723   4.030  1.00  1.900          H  
ATOM   2709 1HG1 VAL A 173      12.818   0.621   2.269  1.00  1.900          H  
ATOM   2710 2HG1 VAL A 173      11.807   0.596   3.683  1.00  1.900          H  
ATOM   2711 3HG1 VAL A 173      12.746   2.009   3.359  1.00  1.900          H  
ATOM   2712 1HG2 VAL A 173      15.202   0.573   2.449  1.00  1.900          H  
ATOM   2713 2HG2 VAL A 173      15.209   1.979   3.526  1.00  1.900          H  
ATOM   2714 3HG2 VAL A 173      16.056   0.503   3.930  1.00  1.900          H  
ATOM   2715  N   ASP A 174      16.070   0.494   6.408  1.00  1.610          N  
ATOM   2716  CA  ASP A 174      17.193  -0.166   7.056  1.00  1.990          C  
ATOM   2717  C   ASP A 174      17.476   0.383   8.425  1.00  2.380          C  
ATOM   2718  O   ASP A 174      17.959  -0.321   9.311  1.00  2.970          O  
ATOM   2719  CB  ASP A 174      18.461   0.008   6.219  1.00  2.630          C  
ATOM   2720  CG  ASP A 174      18.392  -0.636   4.851  1.00  2.630          C  
ATOM   2721  OD1 ASP A 174      18.228  -1.829   4.757  1.00  2.630          O  
ATOM   2722  OD2 ASP A 174      18.485   0.093   3.893  1.00  2.630          O  
ATOM   2723  H   ASP A 174      16.268   1.300   5.809  1.00  1.930          H  
ATOM   2724  HA  ASP A 174      16.966  -1.227   7.143  1.00  2.390          H  
ATOM   2725 1HB  ASP A 174      18.657   1.078   6.089  1.00  3.160          H  
ATOM   2726 2HB  ASP A 174      19.307  -0.411   6.759  1.00  3.160          H  
ATOM   2727  N   ALA A 175      17.168   1.651   8.612  1.00  2.800          N  
ATOM   2728  CA  ALA A 175      17.518   2.309   9.852  1.00  3.430          C  
ATOM   2729  C   ALA A 175      16.382   3.048  10.553  1.00  3.600          C  
ATOM   2730  O   ALA A 175      16.518   4.258  10.724  1.00  4.200          O  
ATOM   2731  CB  ALA A 175      18.637   3.292   9.572  1.00  4.550          C  
ATOM   2732  H   ALA A 175      16.767   2.184   7.836  1.00  3.360          H  
ATOM   2733  HA  ALA A 175      17.891   1.555  10.533  1.00  4.120          H  
ATOM   2734 1HB  ALA A 175      18.952   3.758  10.502  1.00  5.460          H  
ATOM   2735 2HB  ALA A 175      19.474   2.758   9.127  1.00  5.460          H  
ATOM   2736 3HB  ALA A 175      18.293   4.051   8.884  1.00  5.460          H  
ATOM   2737  N   THR A 176      15.304   2.370  11.030  1.00  3.540          N  
ATOM   2738  CA  THR A 176      14.953   0.930  10.983  1.00  3.910          C  
ATOM   2739  C   THR A 176      13.474   0.729  10.608  1.00  3.220          C  
ATOM   2740  O   THR A 176      12.825  -0.204  11.103  1.00  3.540          O  
ATOM   2741  CB  THR A 176      15.201   0.244  12.350  1.00  5.330          C  
ATOM   2742  OG1 THR A 176      14.443   0.918  13.377  1.00  5.330          O  
ATOM   2743  CG2 THR A 176      16.662   0.279  12.711  1.00  5.330          C  
ATOM   2744  H   THR A 176      14.633   2.935  11.538  1.00  4.250          H  
ATOM   2745  HA  THR A 176      15.539   0.425  10.235  1.00  4.690          H  
ATOM   2746  HB  THR A 176      14.878  -0.795  12.290  1.00  6.390          H  
ATOM   2747  HG1 THR A 176      14.518   0.423  14.200  1.00  6.390          H  
ATOM   2748 1HG2 THR A 176      16.807  -0.218  13.667  1.00  6.390          H  
ATOM   2749 2HG2 THR A 176      17.234  -0.242  11.942  1.00  6.390          H  
ATOM   2750 3HG2 THR A 176      17.000   1.306  12.789  1.00  6.390          H  
ATOM   2751  N   GLY A 177      12.936   1.580   9.733  1.00  2.560          N  
ATOM   2752  CA  GLY A 177      11.512   1.588   9.372  1.00  2.180          C  
ATOM   2753  C   GLY A 177      10.855   0.281   8.921  1.00  1.590          C  
ATOM   2754  O   GLY A 177       9.668   0.107   9.184  1.00  1.660          O  
ATOM   2755  H   GLY A 177      13.525   2.307   9.322  1.00  3.070          H  
ATOM   2756 1HA  GLY A 177      10.954   1.959  10.230  1.00  2.620          H  
ATOM   2757 2HA  GLY A 177      11.364   2.332   8.599  1.00  2.620          H  
ATOM   2758  N   LEU A 178      11.542  -0.632   8.221  1.00  1.360          N  
ATOM   2759  CA  LEU A 178      10.848  -1.867   7.866  1.00  1.150          C  
ATOM   2760  C   LEU A 178      11.361  -2.970   8.761  1.00  1.050          C  
ATOM   2761  O   LEU A 178      10.602  -3.832   9.198  1.00  1.160          O  
ATOM   2762  CB  LEU A 178      11.012  -2.273   6.399  1.00  1.690          C  
ATOM   2763  CG  LEU A 178      10.485  -1.297   5.328  1.00  1.690          C  
ATOM   2764  CD1 LEU A 178      10.768  -1.894   3.981  1.00  1.690          C  
ATOM   2765  CD2 LEU A 178       9.059  -1.003   5.467  1.00  1.690          C  
ATOM   2766  H   LEU A 178      12.521  -0.506   7.979  1.00  1.630          H  
ATOM   2767  HA  LEU A 178       9.789  -1.761   8.069  1.00  1.380          H  
ATOM   2768 1HB  LEU A 178      12.078  -2.399   6.214  1.00  2.030          H  
ATOM   2769 2HB  LEU A 178      10.528  -3.231   6.249  1.00  2.030          H  
ATOM   2770  HG  LEU A 178      10.979  -0.391   5.425  1.00  2.030          H  
ATOM   2771 1HD1 LEU A 178      10.436  -1.211   3.222  1.00  2.030          H  
ATOM   2772 2HD1 LEU A 178      11.833  -2.068   3.872  1.00  2.030          H  
ATOM   2773 3HD1 LEU A 178      10.231  -2.837   3.880  1.00  2.030          H  
ATOM   2774 1HD2 LEU A 178       8.767  -0.313   4.696  1.00  2.030          H  
ATOM   2775 2HD2 LEU A 178       8.514  -1.876   5.355  1.00  2.030          H  
ATOM   2776 3HD2 LEU A 178       8.854  -0.556   6.435  1.00  2.030          H  
ATOM   2777  N   ILE A 179      12.642  -2.925   9.115  1.00  1.030          N  
ATOM   2778  CA  ILE A 179      13.172  -4.018   9.930  1.00  1.130          C  
ATOM   2779  C   ILE A 179      12.502  -4.111  11.299  1.00  1.160          C  
ATOM   2780  O   ILE A 179      12.045  -5.195  11.690  1.00  1.270          O  
ATOM   2781  CB  ILE A 179      14.695  -3.877  10.147  1.00  1.540          C  
ATOM   2782  CG1 ILE A 179      15.431  -4.066   8.803  1.00  1.540          C  
ATOM   2783  CG2 ILE A 179      15.185  -4.912  11.210  1.00  1.540          C  
ATOM   2784  CD1 ILE A 179      16.889  -3.664   8.836  1.00  1.540          C  
ATOM   2785  H   ILE A 179      13.241  -2.191   8.732  1.00  1.240          H  
ATOM   2786  HA  ILE A 179      12.986  -4.954   9.400  1.00  1.360          H  
ATOM   2787  HB  ILE A 179      14.916  -2.866  10.499  1.00  1.850          H  
ATOM   2788 1HG1 ILE A 179      15.363  -5.109   8.501  1.00  1.850          H  
ATOM   2789 2HG1 ILE A 179      14.937  -3.453   8.045  1.00  1.850          H  
ATOM   2790 1HG2 ILE A 179      16.250  -4.807  11.371  1.00  1.850          H  
ATOM   2791 2HG2 ILE A 179      14.688  -4.762  12.165  1.00  1.850          H  
ATOM   2792 3HG2 ILE A 179      14.972  -5.921  10.855  1.00  1.850          H  
ATOM   2793 1HD1 ILE A 179      17.328  -3.808   7.847  1.00  1.850          H  
ATOM   2794 2HD1 ILE A 179      16.965  -2.619   9.113  1.00  1.850          H  
ATOM   2795 3HD1 ILE A 179      17.438  -4.260   9.551  1.00  1.850          H  
ATOM   2796  N   TRP A 180      12.460  -2.997  12.049  1.00  1.160          N  
ATOM   2797  CA  TRP A 180      11.847  -3.051  13.368  1.00  1.290          C  
ATOM   2798  C   TRP A 180      10.357  -3.252  13.266  1.00  1.210          C  
ATOM   2799  O   TRP A 180       9.773  -4.042  14.002  1.00  1.410          O  
ATOM   2800  CB  TRP A 180      12.221  -1.844  14.233  1.00  1.750          C  
ATOM   2801  CG  TRP A 180      11.469  -1.765  15.570  1.00  1.750          C  
ATOM   2802  CD1 TRP A 180      10.891  -0.642  16.072  1.00  1.750          C  
ATOM   2803  CD2 TRP A 180      11.154  -2.829  16.533  1.00  1.750          C  
ATOM   2804  NE1 TRP A 180      10.262  -0.911  17.252  1.00  1.750          N  
ATOM   2805  CE2 TRP A 180      10.404  -2.241  17.545  1.00  1.750          C  
ATOM   2806  CE3 TRP A 180      11.436  -4.209  16.609  1.00  1.750          C  
ATOM   2807  CZ2 TRP A 180       9.927  -2.970  18.616  1.00  1.750          C  
ATOM   2808  CZ3 TRP A 180      10.952  -4.930  17.675  1.00  1.750          C  
ATOM   2809  CH2 TRP A 180      10.215  -4.332  18.654  1.00  1.750          C  
ATOM   2810  H   TRP A 180      12.814  -2.105  11.684  1.00  1.390          H  
ATOM   2811  HA  TRP A 180      12.259  -3.921  13.863  1.00  1.550          H  
ATOM   2812 1HB  TRP A 180      13.287  -1.870  14.442  1.00  2.100          H  
ATOM   2813 2HB  TRP A 180      12.022  -0.927  13.672  1.00  2.100          H  
ATOM   2814  HD1 TRP A 180      10.926   0.336  15.601  1.00  2.100          H  
ATOM   2815  HE1 TRP A 180       9.758  -0.231  17.816  1.00  2.100          H  
ATOM   2816  HE3 TRP A 180      12.018  -4.706  15.854  1.00  2.100          H  
ATOM   2817  HZ2 TRP A 180       9.340  -2.507  19.409  1.00  2.100          H  
ATOM   2818  HZ3 TRP A 180      11.179  -5.987  17.716  1.00  2.100          H  
ATOM   2819  HH2 TRP A 180       9.849  -4.931  19.486  1.00  2.100          H  
ATOM   2820  N   LEU A 181       9.741  -2.548  12.342  1.00  1.040          N  
ATOM   2821  CA  LEU A 181       8.316  -2.631  12.152  1.00  0.980          C  
ATOM   2822  C   LEU A 181       7.836  -4.021  11.798  1.00  0.940          C  
ATOM   2823  O   LEU A 181       6.822  -4.470  12.338  1.00  1.010          O  
ATOM   2824  CB  LEU A 181       7.926  -1.655  11.077  1.00  1.400          C  
ATOM   2825  CG  LEU A 181       6.522  -1.637  10.654  1.00  1.400          C  
ATOM   2826  CD1 LEU A 181       5.577  -1.392  11.744  1.00  1.400          C  
ATOM   2827  CD2 LEU A 181       6.406  -0.544   9.768  1.00  1.400          C  
ATOM   2828  H   LEU A 181      10.285  -1.898  11.788  1.00  1.250          H  
ATOM   2829  HA  LEU A 181       7.845  -2.335  13.082  1.00  1.180          H  
ATOM   2830 1HB  LEU A 181       8.213  -0.658  11.375  1.00  1.680          H  
ATOM   2831 2HB  LEU A 181       8.506  -1.909  10.195  1.00  1.680          H  
ATOM   2832  HG  LEU A 181       6.262  -2.577  10.170  1.00  1.680          H  
ATOM   2833 1HD1 LEU A 181       4.602  -1.364  11.306  1.00  1.680          H  
ATOM   2834 2HD1 LEU A 181       5.610  -2.179  12.492  1.00  1.680          H  
ATOM   2835 3HD1 LEU A 181       5.784  -0.455  12.198  1.00  1.680          H  
ATOM   2836 1HD2 LEU A 181       5.400  -0.511   9.469  1.00  1.680          H  
ATOM   2837 2HD2 LEU A 181       6.666   0.383  10.284  1.00  1.680          H  
ATOM   2838 3HD2 LEU A 181       7.074  -0.681   8.926  1.00  1.680          H  
ATOM   2839  N   ASP A 182       8.527  -4.711  10.894  1.00  0.930          N  
ATOM   2840  CA  ASP A 182       8.122  -6.054  10.539  1.00  1.060          C  
ATOM   2841  C   ASP A 182       8.233  -6.940  11.771  1.00  1.230          C  
ATOM   2842  O   ASP A 182       7.308  -7.693  12.080  1.00  1.330          O  
ATOM   2843  CB  ASP A 182       9.006  -6.588   9.404  1.00  1.430          C  
ATOM   2844  CG  ASP A 182       8.580  -7.953   8.827  1.00  1.430          C  
ATOM   2845  OD1 ASP A 182       7.515  -8.042   8.257  1.00  1.430          O  
ATOM   2846  OD2 ASP A 182       9.341  -8.887   8.950  1.00  1.430          O  
ATOM   2847  H   ASP A 182       9.338  -4.306  10.424  1.00  1.120          H  
ATOM   2848  HA  ASP A 182       7.085  -6.037  10.206  1.00  1.270          H  
ATOM   2849 1HB  ASP A 182       9.010  -5.862   8.600  1.00  1.720          H  
ATOM   2850 2HB  ASP A 182      10.035  -6.661   9.764  1.00  1.720          H  
ATOM   2851  N   CYS A 183       9.335  -6.804  12.520  1.00  1.310          N  
ATOM   2852  CA  CYS A 183       9.515  -7.635  13.694  1.00  1.560          C  
ATOM   2853  C   CYS A 183       8.404  -7.380  14.704  1.00  1.560          C  
ATOM   2854  O   CYS A 183       7.812  -8.320  15.219  1.00  1.740          O  
ATOM   2855  CB  CYS A 183      10.848  -7.312  14.360  1.00  2.080          C  
ATOM   2856  SG  CYS A 183      12.296  -7.789  13.411  1.00  2.080          S  
ATOM   2857  H   CYS A 183      10.083  -6.171  12.226  1.00  1.570          H  
ATOM   2858  HA  CYS A 183       9.497  -8.681  13.392  1.00  1.870          H  
ATOM   2859 1HB  CYS A 183      10.904  -6.248  14.532  1.00  2.500          H  
ATOM   2860 2HB  CYS A 183      10.898  -7.803  15.325  1.00  2.500          H  
ATOM   2861  HG  CYS A 183      12.231  -6.751  12.527  1.00  2.500          H  
ATOM   2862  N   HIS A 184       8.057  -6.103  14.900  1.00  1.400          N  
ATOM   2863  CA  HIS A 184       7.021  -5.662  15.826  1.00  1.410          C  
ATOM   2864  C   HIS A 184       5.668  -6.271  15.450  1.00  1.270          C  
ATOM   2865  O   HIS A 184       4.959  -6.841  16.286  1.00  1.380          O  
ATOM   2866  CB  HIS A 184       6.939  -4.124  15.804  1.00  1.970          C  
ATOM   2867  CG  HIS A 184       5.968  -3.495  16.765  1.00  1.970          C  
ATOM   2868  ND1 HIS A 184       4.617  -3.378  16.499  1.00  1.970          N  
ATOM   2869  CD2 HIS A 184       6.162  -2.901  17.963  1.00  1.970          C  
ATOM   2870  CE1 HIS A 184       4.026  -2.758  17.505  1.00  1.970          C  
ATOM   2871  NE2 HIS A 184       4.939  -2.454  18.395  1.00  1.970          N  
ATOM   2872  H   HIS A 184       8.596  -5.379  14.425  1.00  1.680          H  
ATOM   2873  HA  HIS A 184       7.270  -5.972  16.833  1.00  1.690          H  
ATOM   2874 1HB  HIS A 184       7.931  -3.714  16.010  1.00  2.360          H  
ATOM   2875 2HB  HIS A 184       6.670  -3.796  14.808  1.00  2.360          H  
ATOM   2876  HD2 HIS A 184       7.101  -2.778  18.483  1.00  2.360          H  
ATOM   2877  HE1 HIS A 184       2.964  -2.516  17.581  1.00  2.360          H  
ATOM   2878  HE2 HIS A 184       4.752  -1.930  19.269  1.00  2.360          H  
ATOM   2879  N   CYS A 185       5.314  -6.181  14.164  1.00  1.080          N  
ATOM   2880  CA  CYS A 185       4.036  -6.680  13.663  1.00  1.020          C  
ATOM   2881  C   CYS A 185       3.903  -8.186  13.891  1.00  1.230          C  
ATOM   2882  O   CYS A 185       2.835  -8.694  14.240  1.00  1.290          O  
ATOM   2883  CB  CYS A 185       3.914  -6.415  12.156  1.00  1.450          C  
ATOM   2884  SG  CYS A 185       3.769  -4.664  11.701  1.00  1.450          S  
ATOM   2885  H   CYS A 185       5.943  -5.695  13.521  1.00  1.300          H  
ATOM   2886  HA  CYS A 185       3.231  -6.166  14.190  1.00  1.220          H  
ATOM   2887 1HB  CYS A 185       4.795  -6.823  11.649  1.00  1.740          H  
ATOM   2888 2HB  CYS A 185       3.043  -6.936  11.768  1.00  1.740          H  
ATOM   2889  HG  CYS A 185       5.057  -4.354  12.015  1.00  1.740          H  
ATOM   2890  N   LEU A 186       5.016  -8.897  13.775  1.00  1.400          N  
ATOM   2891  CA  LEU A 186       5.024 -10.342  13.914  1.00  1.670          C  
ATOM   2892  C   LEU A 186       4.981 -10.826  15.360  1.00  1.800          C  
ATOM   2893  O   LEU A 186       4.936 -12.034  15.601  1.00  1.990          O  
ATOM   2894  CB  LEU A 186       6.276 -10.900  13.227  1.00  2.230          C  
ATOM   2895  CG  LEU A 186       6.350 -10.733  11.676  1.00  2.230          C  
ATOM   2896  CD1 LEU A 186       7.740 -11.127  11.207  1.00  2.230          C  
ATOM   2897  CD2 LEU A 186       5.293 -11.610  10.990  1.00  2.230          C  
ATOM   2898  H   LEU A 186       5.879  -8.421  13.484  1.00  1.680          H  
ATOM   2899  HA  LEU A 186       4.137 -10.727  13.426  1.00  2.000          H  
ATOM   2900 1HB  LEU A 186       7.143 -10.386  13.652  1.00  2.680          H  
ATOM   2901 2HB  LEU A 186       6.358 -11.959  13.459  1.00  2.680          H  
ATOM   2902  HG  LEU A 186       6.178  -9.698  11.407  1.00  2.680          H  
ATOM   2903 1HD1 LEU A 186       7.810 -10.994  10.123  1.00  2.680          H  
ATOM   2904 2HD1 LEU A 186       8.476 -10.480  11.690  1.00  2.680          H  
ATOM   2905 3HD1 LEU A 186       7.939 -12.164  11.463  1.00  2.680          H  
ATOM   2906 1HD2 LEU A 186       5.375 -11.479   9.910  1.00  2.680          H  
ATOM   2907 2HD2 LEU A 186       5.464 -12.657  11.243  1.00  2.680          H  
ATOM   2908 3HD2 LEU A 186       4.298 -11.323  11.304  1.00  2.680          H  
ATOM   2909  N   PHE A 187       4.971  -9.910  16.333  1.00  1.760          N  
ATOM   2910  CA  PHE A 187       4.893 -10.330  17.721  1.00  1.930          C  
ATOM   2911  C   PHE A 187       3.480 -10.152  18.277  1.00  1.770          C  
ATOM   2912  O   PHE A 187       3.272 -10.297  19.484  1.00  1.900          O  
ATOM   2913  CB  PHE A 187       5.864  -9.555  18.626  1.00  2.630          C  
ATOM   2914  CG  PHE A 187       7.343  -9.740  18.335  1.00  2.630          C  
ATOM   2915  CD1 PHE A 187       8.151  -8.636  18.124  1.00  2.630          C  
ATOM   2916  CD2 PHE A 187       7.923 -11.000  18.256  1.00  2.630          C  
ATOM   2917  CE1 PHE A 187       9.492  -8.774  17.848  1.00  2.630          C  
ATOM   2918  CE2 PHE A 187       9.270 -11.139  17.975  1.00  2.630          C  
ATOM   2919  CZ  PHE A 187      10.053 -10.021  17.771  1.00  2.630          C  
ATOM   2920  H   PHE A 187       5.013  -8.909  16.118  1.00  2.110          H  
ATOM   2921  HA  PHE A 187       5.139 -11.387  17.776  1.00  2.320          H  
ATOM   2922 1HB  PHE A 187       5.638  -8.491  18.533  1.00  3.160          H  
ATOM   2923 2HB  PHE A 187       5.688  -9.832  19.662  1.00  3.160          H  
ATOM   2924  HD1 PHE A 187       7.712  -7.652  18.182  1.00  3.160          H  
ATOM   2925  HD2 PHE A 187       7.311 -11.887  18.412  1.00  3.160          H  
ATOM   2926  HE1 PHE A 187      10.099  -7.898  17.686  1.00  3.160          H  
ATOM   2927  HE2 PHE A 187       9.714 -12.132  17.912  1.00  3.160          H  
ATOM   2928  HZ  PHE A 187      11.113 -10.130  17.549  1.00  3.160          H  
ATOM   2929  N   SER A 188       2.497  -9.859  17.415  1.00  1.520          N  
ATOM   2930  CA  SER A 188       1.135  -9.659  17.907  1.00  1.420          C  
ATOM   2931  C   SER A 188       0.033 -10.020  16.925  1.00  1.580          C  
ATOM   2932  O   SER A 188       0.124  -9.771  15.725  1.00  1.780          O  
ATOM   2933  CB  SER A 188       0.941  -8.230  18.332  1.00  2.030          C  
ATOM   2934  OG  SER A 188      -0.385  -8.006  18.736  1.00  2.030          O  
ATOM   2935  H   SER A 188       2.699  -9.727  16.416  1.00  1.820          H  
ATOM   2936  HA  SER A 188       1.007 -10.289  18.786  1.00  1.700          H  
ATOM   2937 1HB  SER A 188       1.615  -8.000  19.157  1.00  2.430          H  
ATOM   2938 2HB  SER A 188       1.192  -7.560  17.509  1.00  2.430          H  
ATOM   2939  HG  SER A 188      -0.352  -7.114  19.170  1.00  2.430          H  
ATOM   2940  N   ARG A 189      -1.034 -10.617  17.459  1.00  1.710          N  
ATOM   2941  CA  ARG A 189      -2.207 -10.984  16.669  1.00  1.980          C  
ATOM   2942  C   ARG A 189      -3.370 -10.022  16.912  1.00  1.860          C  
ATOM   2943  O   ARG A 189      -4.508 -10.289  16.522  1.00  2.240          O  
ATOM   2944  CB  ARG A 189      -2.645 -12.405  16.990  1.00  2.660          C  
ATOM   2945  CG  ARG A 189      -1.668 -13.491  16.548  1.00  2.660          C  
ATOM   2946  CD  ARG A 189      -2.068 -14.838  17.065  1.00  2.660          C  
ATOM   2947  NE  ARG A 189      -1.191 -15.909  16.571  1.00  2.660          N  
ATOM   2948  CZ  ARG A 189       0.027 -16.242  17.073  1.00  2.660          C  
ATOM   2949  NH1 ARG A 189       0.535 -15.598  18.105  1.00  2.660          N  
ATOM   2950  NH2 ARG A 189       0.710 -17.231  16.517  1.00  2.660          N  
ATOM   2951  H   ARG A 189      -1.029 -10.800  18.454  1.00  2.050          H  
ATOM   2952  HA  ARG A 189      -1.941 -10.939  15.613  1.00  2.380          H  
ATOM   2953 1HB  ARG A 189      -2.785 -12.502  18.065  1.00  3.200          H  
ATOM   2954 2HB  ARG A 189      -3.603 -12.608  16.515  1.00  3.200          H  
ATOM   2955 1HG  ARG A 189      -1.648 -13.534  15.461  1.00  3.200          H  
ATOM   2956 2HG  ARG A 189      -0.672 -13.251  16.915  1.00  3.200          H  
ATOM   2957 1HD  ARG A 189      -2.043 -14.840  18.153  1.00  3.200          H  
ATOM   2958 2HD  ARG A 189      -3.083 -15.054  16.732  1.00  3.200          H  
ATOM   2959  HE  ARG A 189      -1.526 -16.443  15.778  1.00  3.200          H  
ATOM   2960 1HH1 ARG A 189       0.024 -14.848  18.538  1.00  3.200          H  
ATOM   2961 2HH1 ARG A 189       1.442 -15.859  18.468  1.00  3.200          H  
ATOM   2962 1HH2 ARG A 189       0.325 -17.730  15.726  1.00  3.200          H  
ATOM   2963 2HH2 ARG A 189       1.615 -17.490  16.881  1.00  3.200          H  
ATOM   2964  N   ASN A 190      -3.079  -8.916  17.587  1.00  1.490          N  
ATOM   2965  CA  ASN A 190      -4.064  -7.894  17.907  1.00  1.450          C  
ATOM   2966  C   ASN A 190      -4.257  -6.990  16.695  1.00  1.320          C  
ATOM   2967  O   ASN A 190      -3.296  -6.397  16.198  1.00  1.200          O  
ATOM   2968  CB  ASN A 190      -3.663  -7.086  19.134  1.00  2.050          C  
ATOM   2969  CG  ASN A 190      -4.788  -6.179  19.640  1.00  2.050          C  
ATOM   2970  OD1 ASN A 190      -5.621  -5.642  18.875  1.00  2.050          O  
ATOM   2971  ND2 ASN A 190      -4.825  -6.001  20.947  1.00  2.050          N  
ATOM   2972  H   ASN A 190      -2.112  -8.761  17.875  1.00  1.790          H  
ATOM   2973  HA  ASN A 190      -5.022  -8.378  18.110  1.00  1.740          H  
ATOM   2974 1HB  ASN A 190      -3.366  -7.762  19.935  1.00  2.460          H  
ATOM   2975 2HB  ASN A 190      -2.796  -6.467  18.896  1.00  2.460          H  
ATOM   2976 1HD2 ASN A 190      -5.535  -5.421  21.358  1.00  2.460          H  
ATOM   2977 2HD2 ASN A 190      -4.144  -6.444  21.536  1.00  2.460          H  
ATOM   2978  N   PHE A 191      -5.490  -6.844  16.217  1.00  1.500          N  
ATOM   2979  CA  PHE A 191      -5.749  -6.010  15.041  1.00  1.540          C  
ATOM   2980  C   PHE A 191      -5.130  -4.623  15.215  1.00  1.400          C  
ATOM   2981  O   PHE A 191      -4.577  -4.053  14.265  1.00  1.360          O  
ATOM   2982  CB  PHE A 191      -7.256  -5.804  14.844  1.00  2.140          C  
ATOM   2983  CG  PHE A 191      -8.074  -6.990  14.339  1.00  2.140          C  
ATOM   2984  CD1 PHE A 191      -9.398  -7.115  14.739  1.00  2.140          C  
ATOM   2985  CD2 PHE A 191      -7.560  -7.962  13.471  1.00  2.140          C  
ATOM   2986  CE1 PHE A 191     -10.177  -8.150  14.311  1.00  2.140          C  
ATOM   2987  CE2 PHE A 191      -8.357  -9.002  13.035  1.00  2.140          C  
ATOM   2988  CZ  PHE A 191      -9.665  -9.093  13.458  1.00  2.140          C  
ATOM   2989  H   PHE A 191      -6.253  -7.340  16.659  1.00  1.800          H  
ATOM   2990  HA  PHE A 191      -5.296  -6.474  14.168  1.00  1.850          H  
ATOM   2991 1HB  PHE A 191      -7.678  -5.495  15.790  1.00  2.570          H  
ATOM   2992 2HB  PHE A 191      -7.412  -4.977  14.156  1.00  2.570          H  
ATOM   2993  HD1 PHE A 191      -9.821  -6.383  15.405  1.00  2.570          H  
ATOM   2994  HD2 PHE A 191      -6.533  -7.908  13.124  1.00  2.570          H  
ATOM   2995  HE1 PHE A 191     -11.205  -8.223  14.650  1.00  2.570          H  
ATOM   2996  HE2 PHE A 191      -7.951  -9.753  12.358  1.00  2.570          H  
ATOM   2997  HZ  PHE A 191     -10.290  -9.916  13.117  1.00  2.570          H  
ATOM   2998  N   ASN A 192      -5.226  -4.085  16.434  1.00  1.510          N  
ATOM   2999  CA  ASN A 192      -4.735  -2.754  16.757  1.00  1.690          C  
ATOM   3000  C   ASN A 192      -3.216  -2.602  16.572  1.00  1.500          C  
ATOM   3001  O   ASN A 192      -2.726  -1.503  16.320  1.00  1.640          O  
ATOM   3002  CB  ASN A 192      -5.090  -2.421  18.186  1.00  2.290          C  
ATOM   3003  CG  ASN A 192      -6.568  -2.156  18.420  1.00  2.290          C  
ATOM   3004  OD1 ASN A 192      -7.378  -3.094  18.511  1.00  2.290          O  
ATOM   3005  ND2 ASN A 192      -6.899  -0.892  18.530  1.00  2.290          N  
ATOM   3006  H   ASN A 192      -5.670  -4.623  17.184  1.00  1.810          H  
ATOM   3007  HA  ASN A 192      -5.220  -2.038  16.093  1.00  2.030          H  
ATOM   3008 1HB  ASN A 192      -4.751  -3.208  18.848  1.00  2.750          H  
ATOM   3009 2HB  ASN A 192      -4.552  -1.536  18.449  1.00  2.750          H  
ATOM   3010 1HD2 ASN A 192      -7.843  -0.552  18.690  1.00  2.750          H  
ATOM   3011 2HD2 ASN A 192      -6.190  -0.196  18.449  1.00  2.750          H  
ATOM   3012  N   GLU A 193      -2.450  -3.684  16.733  1.00  1.400          N  
ATOM   3013  CA  GLU A 193      -1.001  -3.610  16.599  1.00  1.610          C  
ATOM   3014  C   GLU A 193      -0.555  -4.077  15.219  1.00  1.320          C  
ATOM   3015  O   GLU A 193       0.429  -3.585  14.672  1.00  1.430          O  
ATOM   3016  CB  GLU A 193      -0.314  -4.394  17.715  1.00  2.170          C  
ATOM   3017  CG  GLU A 193      -0.530  -3.774  19.100  1.00  2.170          C  
ATOM   3018  CD  GLU A 193       0.138  -4.526  20.216  1.00  2.170          C  
ATOM   3019  OE1 GLU A 193       0.254  -5.730  20.131  1.00  2.170          O  
ATOM   3020  OE2 GLU A 193       0.572  -3.886  21.150  1.00  2.170          O  
ATOM   3021  H   GLU A 193      -2.865  -4.598  16.906  1.00  1.680          H  
ATOM   3022  HA  GLU A 193      -0.700  -2.567  16.704  1.00  1.930          H  
ATOM   3023 1HB  GLU A 193      -0.707  -5.411  17.730  1.00  2.600          H  
ATOM   3024 2HB  GLU A 193       0.758  -4.452  17.523  1.00  2.600          H  
ATOM   3025 1HG  GLU A 193      -0.147  -2.752  19.084  1.00  2.600          H  
ATOM   3026 2HG  GLU A 193      -1.603  -3.722  19.294  1.00  2.600          H  
ATOM   3027  N   PHE A 194      -1.284  -5.015  14.615  1.00  1.260          N  
ATOM   3028  CA  PHE A 194      -0.931  -5.464  13.272  1.00  1.540          C  
ATOM   3029  C   PHE A 194      -0.936  -4.261  12.358  1.00  1.290          C  
ATOM   3030  O   PHE A 194      -0.068  -4.113  11.494  1.00  1.480          O  
ATOM   3031  CB  PHE A 194      -1.823  -6.543  12.697  1.00  2.040          C  
ATOM   3032  CG  PHE A 194      -1.334  -6.849  11.310  1.00  2.040          C  
ATOM   3033  CD1 PHE A 194      -0.145  -7.554  11.129  1.00  2.040          C  
ATOM   3034  CD2 PHE A 194      -2.026  -6.403  10.184  1.00  2.040          C  
ATOM   3035  CE1 PHE A 194       0.339  -7.795   9.865  1.00  2.040          C  
ATOM   3036  CE2 PHE A 194      -1.538  -6.653   8.918  1.00  2.040          C  
ATOM   3037  CZ  PHE A 194      -0.354  -7.344   8.763  1.00  2.040          C  
ATOM   3038  H   PHE A 194      -2.078  -5.436  15.102  1.00  1.510          H  
ATOM   3039  HA  PHE A 194       0.084  -5.860  13.301  1.00  1.850          H  
ATOM   3040 1HB  PHE A 194      -1.773  -7.446  13.309  1.00  2.450          H  
ATOM   3041 2HB  PHE A 194      -2.860  -6.202  12.655  1.00  2.450          H  
ATOM   3042  HD1 PHE A 194       0.416  -7.908  12.004  1.00  2.450          H  
ATOM   3043  HD2 PHE A 194      -2.956  -5.846  10.312  1.00  2.450          H  
ATOM   3044  HE1 PHE A 194       1.274  -8.338   9.737  1.00  2.450          H  
ATOM   3045  HE2 PHE A 194      -2.079  -6.300   8.039  1.00  2.450          H  
ATOM   3046  HZ  PHE A 194       0.034  -7.533   7.764  1.00  2.450          H  
ATOM   3047  N   ARG A 195      -1.936  -3.402  12.590  1.00  1.180          N  
ATOM   3048  CA  ARG A 195      -2.214  -2.149  11.915  1.00  1.470          C  
ATOM   3049  C   ARG A 195      -0.941  -1.336  11.643  1.00  1.190          C  
ATOM   3050  O   ARG A 195      -0.908  -0.527  10.719  1.00  1.630          O  
ATOM   3051  CB  ARG A 195      -3.186  -1.345  12.745  1.00  1.940          C  
ATOM   3052  CG  ARG A 195      -3.700  -0.138  12.093  1.00  1.940          C  
ATOM   3053  CD  ARG A 195      -4.655   0.566  12.945  1.00  1.940          C  
ATOM   3054  NE  ARG A 195      -5.173   1.708  12.271  1.00  1.940          N  
ATOM   3055  CZ  ARG A 195      -4.538   2.874  12.148  1.00  1.940          C  
ATOM   3056  NH1 ARG A 195      -3.333   3.049  12.654  1.00  1.940          N  
ATOM   3057  NH2 ARG A 195      -5.131   3.829  11.513  1.00  1.940          N  
ATOM   3058  H   ARG A 195      -2.610  -3.667  13.317  1.00  1.420          H  
ATOM   3059  HA  ARG A 195      -2.685  -2.380  10.960  1.00  1.760          H  
ATOM   3060 1HB  ARG A 195      -4.039  -1.960  13.007  1.00  2.330          H  
ATOM   3061 2HB  ARG A 195      -2.703  -1.047  13.678  1.00  2.330          H  
ATOM   3062 1HG  ARG A 195      -2.877   0.520  11.875  1.00  2.330          H  
ATOM   3063 2HG  ARG A 195      -4.204  -0.412  11.165  1.00  2.330          H  
ATOM   3064 1HD  ARG A 195      -5.490  -0.098  13.178  1.00  2.330          H  
ATOM   3065 2HD  ARG A 195      -4.186   0.882  13.864  1.00  2.330          H  
ATOM   3066  HE  ARG A 195      -6.098   1.628  11.851  1.00  2.330          H  
ATOM   3067 1HH1 ARG A 195      -2.876   2.293  13.143  1.00  2.330          H  
ATOM   3068 2HH1 ARG A 195      -2.856   3.928  12.554  1.00  2.330          H  
ATOM   3069 1HH2 ARG A 195      -6.099   3.675  11.166  1.00  2.330          H  
ATOM   3070 2HH2 ARG A 195      -4.678   4.720  11.396  1.00  2.330          H  
ATOM   3071  N   MET A 196       0.119  -1.488  12.457  1.00  0.820          N  
ATOM   3072  CA  MET A 196       1.362  -0.729  12.269  1.00  0.860          C  
ATOM   3073  C   MET A 196       1.900  -0.960  10.849  1.00  0.640          C  
ATOM   3074  O   MET A 196       2.596  -0.113  10.281  1.00  0.810          O  
ATOM   3075  CB  MET A 196       2.443  -1.168  13.257  1.00  1.190          C  
ATOM   3076  CG  MET A 196       2.257  -0.890  14.709  1.00  1.190          C  
ATOM   3077  SD  MET A 196       2.170   0.829  15.068  1.00  1.190          S  
ATOM   3078  CE  MET A 196       0.437   1.002  15.264  1.00  1.190          C  
ATOM   3079  H   MET A 196       0.083  -2.188  13.207  1.00  0.980          H  
ATOM   3080  HA  MET A 196       1.157   0.333  12.378  1.00  1.030          H  
ATOM   3081 1HB  MET A 196       2.618  -2.242  13.150  1.00  1.430          H  
ATOM   3082 2HB  MET A 196       3.345  -0.660  13.016  1.00  1.430          H  
ATOM   3083 1HG  MET A 196       1.351  -1.361  15.071  1.00  1.430          H  
ATOM   3084 2HG  MET A 196       3.095  -1.308  15.248  1.00  1.430          H  
ATOM   3085 1HE  MET A 196       0.218   2.041  15.507  1.00  1.430          H  
ATOM   3086 2HE  MET A 196      -0.082   0.725  14.354  1.00  1.430          H  
ATOM   3087 3HE  MET A 196       0.108   0.353  16.079  1.00  1.430          H  
ATOM   3088  N   ALA A 197       1.513  -2.074  10.241  1.00  0.490          N  
ATOM   3089  CA  ALA A 197       1.924  -2.477   8.917  1.00  0.560          C  
ATOM   3090  C   ALA A 197       1.535  -1.414   7.855  1.00  0.600          C  
ATOM   3091  O   ALA A 197       2.030  -1.484   6.729  1.00  0.680          O  
ATOM   3092  CB  ALA A 197       1.357  -3.847   8.625  1.00  0.760          C  
ATOM   3093  H   ALA A 197       0.909  -2.721  10.760  1.00  0.590          H  
ATOM   3094  HA  ALA A 197       3.007  -2.562   8.913  1.00  0.670          H  
ATOM   3095 1HB  ALA A 197       1.686  -4.186   7.647  1.00  0.910          H  
ATOM   3096 2HB  ALA A 197       1.700  -4.545   9.387  1.00  0.910          H  
ATOM   3097 3HB  ALA A 197       0.304  -3.806   8.667  1.00  0.910          H  
ATOM   3098  N   ILE A 198       0.645  -0.458   8.188  1.00  0.670          N  
ATOM   3099  CA  ILE A 198       0.302   0.643   7.275  1.00  0.830          C  
ATOM   3100  C   ILE A 198       1.587   1.438   7.013  1.00  0.770          C  
ATOM   3101  O   ILE A 198       1.828   1.907   5.894  1.00  0.830          O  
ATOM   3102  CB  ILE A 198      -0.759   1.618   7.867  1.00  1.100          C  
ATOM   3103  CG1 ILE A 198      -2.108   0.914   7.975  1.00  1.100          C  
ATOM   3104  CG2 ILE A 198      -0.878   2.905   6.960  1.00  1.100          C  
ATOM   3105  CD1 ILE A 198      -3.149   1.634   8.811  1.00  1.100          C  
ATOM   3106  H   ILE A 198       0.219  -0.485   9.121  1.00  0.800          H  
ATOM   3107  HA  ILE A 198      -0.059   0.235   6.335  1.00  1.000          H  
ATOM   3108  HB  ILE A 198      -0.462   1.905   8.874  1.00  1.320          H  
ATOM   3109 1HG1 ILE A 198      -2.506   0.801   6.984  1.00  1.320          H  
ATOM   3110 2HG1 ILE A 198      -1.945  -0.073   8.408  1.00  1.320          H  
ATOM   3111 1HG2 ILE A 198      -1.611   3.588   7.368  1.00  1.320          H  
ATOM   3112 2HG2 ILE A 198       0.074   3.432   6.901  1.00  1.320          H  
ATOM   3113 3HG2 ILE A 198      -1.183   2.613   5.953  1.00  1.320          H  
ATOM   3114 1HD1 ILE A 198      -4.063   1.053   8.833  1.00  1.320          H  
ATOM   3115 2HD1 ILE A 198      -2.768   1.742   9.822  1.00  1.320          H  
ATOM   3116 3HD1 ILE A 198      -3.364   2.610   8.402  1.00  1.320          H  
ATOM   3117  N   VAL A 199       2.365   1.654   8.085  1.00  0.690          N  
ATOM   3118  CA  VAL A 199       3.628   2.379   8.062  1.00  0.690          C  
ATOM   3119  C   VAL A 199       4.583   1.628   7.169  1.00  0.650          C  
ATOM   3120  O   VAL A 199       5.357   2.220   6.420  1.00  0.690          O  
ATOM   3121  CB  VAL A 199       4.220   2.503   9.490  1.00  0.970          C  
ATOM   3122  CG1 VAL A 199       5.650   3.100   9.463  1.00  0.970          C  
ATOM   3123  CG2 VAL A 199       3.285   3.346  10.330  1.00  0.970          C  
ATOM   3124  H   VAL A 199       2.097   1.214   8.966  1.00  0.830          H  
ATOM   3125  HA  VAL A 199       3.462   3.380   7.652  1.00  0.830          H  
ATOM   3126  HB  VAL A 199       4.303   1.526   9.927  1.00  1.160          H  
ATOM   3127 1HG1 VAL A 199       6.034   3.157  10.475  1.00  1.160          H  
ATOM   3128 2HG1 VAL A 199       6.311   2.470   8.873  1.00  1.160          H  
ATOM   3129 3HG1 VAL A 199       5.627   4.084   9.034  1.00  1.160          H  
ATOM   3130 1HG2 VAL A 199       3.666   3.423  11.333  1.00  1.160          H  
ATOM   3131 2HG2 VAL A 199       3.211   4.330   9.886  1.00  1.160          H  
ATOM   3132 3HG2 VAL A 199       2.300   2.881  10.353  1.00  1.160          H  
ATOM   3133  N   TRP A 200       4.554   0.304   7.299  1.00  0.620          N  
ATOM   3134  CA  TRP A 200       5.443  -0.566   6.532  1.00  0.640          C  
ATOM   3135  C   TRP A 200       5.204  -0.316   5.057  1.00  0.680          C  
ATOM   3136  O   TRP A 200       6.152  -0.074   4.308  1.00  0.710          O  
ATOM   3137  CB  TRP A 200       5.168  -2.062   6.827  1.00  0.890          C  
ATOM   3138  CG  TRP A 200       6.191  -3.033   6.306  1.00  0.890          C  
ATOM   3139  CD1 TRP A 200       7.233  -3.552   7.032  1.00  0.890          C  
ATOM   3140  CD2 TRP A 200       6.323  -3.593   4.967  1.00  0.890          C  
ATOM   3141  NE1 TRP A 200       7.985  -4.388   6.244  1.00  0.890          N  
ATOM   3142  CE2 TRP A 200       7.451  -4.417   4.980  1.00  0.890          C  
ATOM   3143  CE3 TRP A 200       5.597  -3.457   3.783  1.00  0.890          C  
ATOM   3144  CZ2 TRP A 200       7.871  -5.094   3.855  1.00  0.890          C  
ATOM   3145  CZ3 TRP A 200       6.014  -4.134   2.665  1.00  0.890          C  
ATOM   3146  CH2 TRP A 200       7.124  -4.931   2.695  1.00  0.890          C  
ATOM   3147  H   TRP A 200       3.900  -0.063   8.000  1.00  0.740          H  
ATOM   3148  HA  TRP A 200       6.475  -0.321   6.762  1.00  0.770          H  
ATOM   3149 1HB  TRP A 200       5.075  -2.220   7.884  1.00  1.070          H  
ATOM   3150 2HB  TRP A 200       4.231  -2.344   6.379  1.00  1.070          H  
ATOM   3151  HD1 TRP A 200       7.440  -3.334   8.080  1.00  1.070          H  
ATOM   3152  HE1 TRP A 200       8.810  -4.897   6.541  1.00  1.070          H  
ATOM   3153  HE3 TRP A 200       4.721  -2.835   3.747  1.00  1.070          H  
ATOM   3154  HZ2 TRP A 200       8.752  -5.735   3.860  1.00  1.070          H  
ATOM   3155  HZ3 TRP A 200       5.440  -4.020   1.753  1.00  1.070          H  
ATOM   3156  HH2 TRP A 200       7.426  -5.449   1.786  1.00  1.070          H  
ATOM   3157  N   THR A 201       3.933  -0.312   4.636  1.00  0.720          N  
ATOM   3158  CA  THR A 201       3.644  -0.122   3.223  1.00  0.800          C  
ATOM   3159  C   THR A 201       4.044   1.264   2.723  1.00  0.800          C  
ATOM   3160  O   THR A 201       4.554   1.391   1.599  1.00  0.880          O  
ATOM   3161  CB  THR A 201       2.157  -0.435   2.918  1.00  1.090          C  
ATOM   3162  OG1 THR A 201       1.287   0.381   3.705  1.00  1.090          O  
ATOM   3163  CG2 THR A 201       1.892  -1.897   3.247  1.00  1.090          C  
ATOM   3164  H   THR A 201       3.176  -0.523   5.298  1.00  0.860          H  
ATOM   3165  HA  THR A 201       4.238  -0.840   2.665  1.00  0.960          H  
ATOM   3166  HB  THR A 201       1.949  -0.254   1.876  1.00  1.310          H  
ATOM   3167  HG1 THR A 201       1.431   1.310   3.516  1.00  1.310          H  
ATOM   3168 1HG2 THR A 201       0.866  -2.140   3.038  1.00  1.310          H  
ATOM   3169 2HG2 THR A 201       2.539  -2.527   2.643  1.00  1.310          H  
ATOM   3170 3HG2 THR A 201       2.090  -2.080   4.295  1.00  1.310          H  
ATOM   3171  N   VAL A 202       3.885   2.299   3.556  1.00  0.760          N  
ATOM   3172  CA  VAL A 202       4.300   3.634   3.130  1.00  0.800          C  
ATOM   3173  C   VAL A 202       5.808   3.708   2.997  1.00  0.790          C  
ATOM   3174  O   VAL A 202       6.317   4.213   1.994  1.00  0.900          O  
ATOM   3175  CB  VAL A 202       3.853   4.727   4.120  1.00  1.100          C  
ATOM   3176  CG1 VAL A 202       4.470   6.089   3.723  1.00  1.100          C  
ATOM   3177  CG2 VAL A 202       2.349   4.832   4.123  1.00  1.100          C  
ATOM   3178  H   VAL A 202       3.416   2.146   4.458  1.00  0.910          H  
ATOM   3179  HA  VAL A 202       3.867   3.853   2.162  1.00  0.960          H  
ATOM   3180  HB  VAL A 202       4.206   4.468   5.125  1.00  1.320          H  
ATOM   3181 1HG1 VAL A 202       4.160   6.829   4.428  1.00  1.320          H  
ATOM   3182 2HG1 VAL A 202       5.556   6.043   3.734  1.00  1.320          H  
ATOM   3183 3HG1 VAL A 202       4.133   6.367   2.725  1.00  1.320          H  
ATOM   3184 1HG2 VAL A 202       2.058   5.599   4.837  1.00  1.320          H  
ATOM   3185 2HG2 VAL A 202       2.000   5.096   3.132  1.00  1.320          H  
ATOM   3186 3HG2 VAL A 202       1.912   3.884   4.414  1.00  1.320          H  
ATOM   3187  N   ALA A 203       6.522   3.255   4.023  1.00  0.700          N  
ATOM   3188  CA  ALA A 203       7.971   3.302   4.065  1.00  0.700          C  
ATOM   3189  C   ALA A 203       8.603   2.510   2.919  1.00  0.750          C  
ATOM   3190  O   ALA A 203       9.598   2.933   2.319  1.00  0.790          O  
ATOM   3191  CB  ALA A 203       8.417   2.786   5.413  1.00  0.980          C  
ATOM   3192  H   ALA A 203       6.030   2.848   4.828  1.00  0.840          H  
ATOM   3193  HA  ALA A 203       8.279   4.344   3.958  1.00  0.840          H  
ATOM   3194 1HB  ALA A 203       9.462   2.832   5.494  1.00  1.180          H  
ATOM   3195 2HB  ALA A 203       7.961   3.392   6.197  1.00  1.180          H  
ATOM   3196 3HB  ALA A 203       8.095   1.759   5.529  1.00  1.180          H  
ATOM   3197  N   TYR A 204       8.004   1.361   2.610  1.00  0.790          N  
ATOM   3198  CA  TYR A 204       8.444   0.481   1.548  1.00  0.910          C  
ATOM   3199  C   TYR A 204       8.335   1.189   0.189  1.00  0.970          C  
ATOM   3200  O   TYR A 204       9.305   1.232  -0.585  1.00  1.050          O  
ATOM   3201  CB  TYR A 204       7.642  -0.820   1.682  1.00  1.230          C  
ATOM   3202  CG  TYR A 204       7.869  -1.897   0.701  1.00  1.230          C  
ATOM   3203  CD1 TYR A 204       9.048  -2.611   0.700  1.00  1.230          C  
ATOM   3204  CD2 TYR A 204       6.863  -2.239  -0.146  1.00  1.230          C  
ATOM   3205  CE1 TYR A 204       9.217  -3.650  -0.174  1.00  1.230          C  
ATOM   3206  CE2 TYR A 204       7.023  -3.285  -1.022  1.00  1.230          C  
ATOM   3207  CZ  TYR A 204       8.193  -3.984  -1.040  1.00  1.230          C  
ATOM   3208  OH  TYR A 204       8.349  -5.029  -1.914  1.00  1.230          O  
ATOM   3209  H   TYR A 204       7.208   1.046   3.170  1.00  0.950          H  
ATOM   3210  HA  TYR A 204       9.494   0.252   1.707  1.00  1.090          H  
ATOM   3211 1HB  TYR A 204       7.825  -1.243   2.668  1.00  1.470          H  
ATOM   3212 2HB  TYR A 204       6.585  -0.571   1.651  1.00  1.470          H  
ATOM   3213  HD1 TYR A 204       9.841  -2.357   1.383  1.00  1.470          H  
ATOM   3214  HD2 TYR A 204       5.933  -1.682  -0.121  1.00  1.470          H  
ATOM   3215  HE1 TYR A 204      10.151  -4.213  -0.178  1.00  1.470          H  
ATOM   3216  HE2 TYR A 204       6.218  -3.559  -1.701  1.00  1.470          H  
ATOM   3217  HH  TYR A 204       9.221  -5.418  -1.796  1.00  1.470          H  
ATOM   3218  N   MET A 205       7.168   1.778  -0.096  1.00  0.980          N  
ATOM   3219  CA  MET A 205       6.997   2.503  -1.346  1.00  1.110          C  
ATOM   3220  C   MET A 205       7.765   3.847  -1.402  1.00  0.990          C  
ATOM   3221  O   MET A 205       8.198   4.254  -2.489  1.00  1.020          O  
ATOM   3222  CB  MET A 205       5.516   2.664  -1.636  1.00  1.500          C  
ATOM   3223  CG  MET A 205       4.746   1.449  -1.982  1.00  1.500          C  
ATOM   3224  SD  MET A 205       5.322   0.672  -3.547  1.00  1.500          S  
ATOM   3225  CE  MET A 205       6.250  -0.707  -3.037  1.00  1.500          C  
ATOM   3226  H   MET A 205       6.385   1.714   0.565  1.00  1.180          H  
ATOM   3227  HA  MET A 205       7.414   1.890  -2.137  1.00  1.330          H  
ATOM   3228 1HB  MET A 205       5.016   3.198  -0.819  1.00  1.800          H  
ATOM   3229 2HB  MET A 205       5.408   3.199  -2.506  1.00  1.800          H  
ATOM   3230 1HG  MET A 205       4.843   0.730  -1.170  1.00  1.800          H  
ATOM   3231 2HG  MET A 205       3.699   1.720  -2.100  1.00  1.800          H  
ATOM   3232 1HE  MET A 205       6.639  -1.228  -3.907  1.00  1.800          H  
ATOM   3233 2HE  MET A 205       7.075  -0.397  -2.402  1.00  1.800          H  
ATOM   3234 3HE  MET A 205       5.592  -1.368  -2.494  1.00  1.800          H  
ATOM   3235  N   LEU A 206       7.974   4.509  -0.247  1.00  0.910          N  
ATOM   3236  CA  LEU A 206       8.712   5.781  -0.176  1.00  0.870          C  
ATOM   3237  C   LEU A 206      10.138   5.517  -0.616  1.00  0.860          C  
ATOM   3238  O   LEU A 206      10.724   6.288  -1.396  1.00  0.880          O  
ATOM   3239  CB  LEU A 206       8.660   6.349   1.265  1.00  1.230          C  
ATOM   3240  CG  LEU A 206       9.305   7.781   1.593  1.00  1.230          C  
ATOM   3241  CD1 LEU A 206      10.858   7.648   1.883  1.00  1.230          C  
ATOM   3242  CD2 LEU A 206       9.032   8.773   0.425  1.00  1.230          C  
ATOM   3243  H   LEU A 206       7.550   4.149   0.610  1.00  1.090          H  
ATOM   3244  HA  LEU A 206       8.252   6.486  -0.863  1.00  1.040          H  
ATOM   3245 1HB  LEU A 206       7.615   6.398   1.560  1.00  1.480          H  
ATOM   3246 2HB  LEU A 206       9.146   5.626   1.917  1.00  1.480          H  
ATOM   3247  HG  LEU A 206       8.835   8.164   2.499  1.00  1.480          H  
ATOM   3248 1HD1 LEU A 206      11.264   8.626   2.138  1.00  1.480          H  
ATOM   3249 2HD1 LEU A 206      11.020   6.965   2.717  1.00  1.480          H  
ATOM   3250 3HD1 LEU A 206      11.385   7.274   1.015  1.00  1.480          H  
ATOM   3251 1HD2 LEU A 206       9.442   9.751   0.678  1.00  1.480          H  
ATOM   3252 2HD2 LEU A 206       9.505   8.425  -0.493  1.00  1.480          H  
ATOM   3253 3HD2 LEU A 206       7.968   8.861   0.268  1.00  1.480          H  
ATOM   3254  N   PHE A 207      10.719   4.443  -0.086  1.00  0.890          N  
ATOM   3255  CA  PHE A 207      12.055   4.031  -0.443  1.00  0.940          C  
ATOM   3256  C   PHE A 207      12.161   3.928  -1.954  1.00  0.950          C  
ATOM   3257  O   PHE A 207      13.065   4.496  -2.559  1.00  1.010          O  
ATOM   3258  CB  PHE A 207      12.348   2.690   0.206  1.00  1.300          C  
ATOM   3259  CG  PHE A 207      13.601   2.008  -0.205  1.00  1.300          C  
ATOM   3260  CD1 PHE A 207      14.801   2.322   0.349  1.00  1.300          C  
ATOM   3261  CD2 PHE A 207      13.558   1.009  -1.164  1.00  1.300          C  
ATOM   3262  CE1 PHE A 207      15.948   1.664  -0.031  1.00  1.300          C  
ATOM   3263  CE2 PHE A 207      14.696   0.354  -1.550  1.00  1.300          C  
ATOM   3264  CZ  PHE A 207      15.896   0.684  -0.978  1.00  1.300          C  
ATOM   3265  H   PHE A 207      10.206   3.880   0.604  1.00  1.070          H  
ATOM   3266  HA  PHE A 207      12.757   4.778  -0.079  1.00  1.130          H  
ATOM   3267 1HB  PHE A 207      12.393   2.859   1.267  1.00  1.560          H  
ATOM   3268 2HB  PHE A 207      11.524   2.013   0.036  1.00  1.560          H  
ATOM   3269  HD1 PHE A 207      14.848   3.094   1.114  1.00  1.560          H  
ATOM   3270  HD2 PHE A 207      12.598   0.742  -1.615  1.00  1.560          H  
ATOM   3271  HE1 PHE A 207      16.902   1.920   0.431  1.00  1.560          H  
ATOM   3272  HE2 PHE A 207      14.646  -0.430  -2.308  1.00  1.560          H  
ATOM   3273  HZ  PHE A 207      16.805   0.165  -1.275  1.00  1.560          H  
ATOM   3274  N   GLY A 208      11.208   3.227  -2.571  1.00  0.940          N  
ATOM   3275  CA  GLY A 208      11.172   3.072  -4.019  1.00  0.970          C  
ATOM   3276  C   GLY A 208      11.207   4.412  -4.781  1.00  0.990          C  
ATOM   3277  O   GLY A 208      12.054   4.600  -5.661  1.00  1.180          O  
ATOM   3278  H   GLY A 208      10.498   2.752  -2.004  1.00  1.130          H  
ATOM   3279 1HA  GLY A 208      12.011   2.452  -4.330  1.00  1.160          H  
ATOM   3280 2HA  GLY A 208      10.262   2.534  -4.285  1.00  1.160          H  
ATOM   3281  N   LEU A 209      10.334   5.367  -4.405  1.00  0.960          N  
ATOM   3282  CA  LEU A 209      10.248   6.660  -5.117  1.00  1.110          C  
ATOM   3283  C   LEU A 209      11.565   7.426  -5.152  1.00  1.200          C  
ATOM   3284  O   LEU A 209      11.854   8.155  -6.112  1.00  1.360          O  
ATOM   3285  CB  LEU A 209       9.269   7.620  -4.430  1.00  1.490          C  
ATOM   3286  CG  LEU A 209       7.783   7.335  -4.444  1.00  1.490          C  
ATOM   3287  CD1 LEU A 209       7.146   8.338  -3.592  1.00  1.490          C  
ATOM   3288  CD2 LEU A 209       7.224   7.433  -5.801  1.00  1.490          C  
ATOM   3289  H   LEU A 209       9.672   5.135  -3.653  1.00  1.150          H  
ATOM   3290  HA  LEU A 209       9.944   6.465  -6.142  1.00  1.330          H  
ATOM   3291 1HB  LEU A 209       9.566   7.687  -3.380  1.00  1.790          H  
ATOM   3292 2HB  LEU A 209       9.404   8.606  -4.876  1.00  1.790          H  
ATOM   3293  HG  LEU A 209       7.594   6.349  -4.043  1.00  1.790          H  
ATOM   3294 1HD1 LEU A 209       6.080   8.190  -3.575  1.00  1.790          H  
ATOM   3295 2HD1 LEU A 209       7.546   8.260  -2.584  1.00  1.790          H  
ATOM   3296 3HD1 LEU A 209       7.358   9.322  -3.992  1.00  1.790          H  
ATOM   3297 1HD2 LEU A 209       6.155   7.257  -5.763  1.00  1.790          H  
ATOM   3298 2HD2 LEU A 209       7.412   8.430  -6.211  1.00  1.790          H  
ATOM   3299 3HD2 LEU A 209       7.691   6.684  -6.408  1.00  1.790          H  
ATOM   3300  N   TRP A 210      12.354   7.311  -4.096  1.00  1.170          N  
ATOM   3301  CA  TRP A 210      13.634   8.007  -4.028  1.00  1.350          C  
ATOM   3302  C   TRP A 210      14.504   7.896  -5.297  1.00  1.390          C  
ATOM   3303  O   TRP A 210      15.202   8.852  -5.645  1.00  1.600          O  
ATOM   3304  CB  TRP A 210      14.432   7.549  -2.820  1.00  1.820          C  
ATOM   3305  CG  TRP A 210      15.773   8.216  -2.724  1.00  1.820          C  
ATOM   3306  CD1 TRP A 210      16.038   9.428  -2.197  1.00  1.820          C  
ATOM   3307  CD2 TRP A 210      17.041   7.684  -3.158  1.00  1.820          C  
ATOM   3308  NE1 TRP A 210      17.375   9.706  -2.300  1.00  1.820          N  
ATOM   3309  CE2 TRP A 210      18.001   8.646  -2.872  1.00  1.820          C  
ATOM   3310  CE3 TRP A 210      17.429   6.486  -3.761  1.00  1.820          C  
ATOM   3311  CZ2 TRP A 210      19.332   8.457  -3.167  1.00  1.820          C  
ATOM   3312  CZ3 TRP A 210      18.761   6.292  -4.057  1.00  1.820          C  
ATOM   3313  CH2 TRP A 210      19.692   7.254  -3.766  1.00  1.820          C  
ATOM   3314  H   TRP A 210      12.039   6.741  -3.295  1.00  1.400          H  
ATOM   3315  HA  TRP A 210      13.414   9.062  -3.879  1.00  1.620          H  
ATOM   3316 1HB  TRP A 210      13.863   7.744  -1.911  1.00  2.180          H  
ATOM   3317 2HB  TRP A 210      14.579   6.475  -2.887  1.00  2.180          H  
ATOM   3318  HD1 TRP A 210      15.291  10.085  -1.777  1.00  2.180          H  
ATOM   3319  HE1 TRP A 210      17.840  10.560  -2.019  1.00  2.180          H  
ATOM   3320  HE3 TRP A 210      16.690   5.722  -3.990  1.00  2.180          H  
ATOM   3321  HZ2 TRP A 210      20.086   9.213  -2.943  1.00  2.180          H  
ATOM   3322  HZ3 TRP A 210      19.054   5.356  -4.526  1.00  2.180          H  
ATOM   3323  HH2 TRP A 210      20.738   7.073  -4.012  1.00  2.180          H  
ATOM   3324  N   SER A 211      14.504   6.740  -5.982  1.00  1.290          N  
ATOM   3325  CA  SER A 211      15.374   6.531  -7.143  1.00  1.410          C  
ATOM   3326  C   SER A 211      14.737   6.894  -8.498  1.00  1.440          C  
ATOM   3327  O   SER A 211      15.236   6.476  -9.547  1.00  1.640          O  
ATOM   3328  CB  SER A 211      15.880   5.099  -7.187  1.00  1.930          C  
ATOM   3329  OG  SER A 211      14.835   4.189  -7.324  1.00  1.930          O  
ATOM   3330  H   SER A 211      13.887   5.959  -5.719  1.00  1.550          H  
ATOM   3331  HA  SER A 211      16.246   7.174  -7.015  1.00  1.690          H  
ATOM   3332 1HB  SER A 211      16.571   4.988  -8.020  1.00  2.310          H  
ATOM   3333 2HB  SER A 211      16.431   4.885  -6.275  1.00  2.310          H  
ATOM   3334  HG  SER A 211      15.244   3.327  -7.397  1.00  2.310          H  
ATOM   3335  N   ALA A 212      13.687   7.728  -8.483  1.00  1.570          N  
ATOM   3336  CA  ALA A 212      12.928   8.166  -9.663  1.00  1.720          C  
ATOM   3337  C   ALA A 212      12.139   6.991 -10.200  1.00  1.530          C  
ATOM   3338  O   ALA A 212      11.273   6.519  -9.480  1.00  2.030          O  
ATOM   3339  CB  ALA A 212      13.833   8.774 -10.734  1.00  2.350          C  
ATOM   3340  H   ALA A 212      13.320   8.017  -7.566  1.00  1.880          H  
ATOM   3341  HA  ALA A 212      12.227   8.929  -9.343  1.00  2.060          H  
ATOM   3342 1HB  ALA A 212      13.218   9.115 -11.565  1.00  2.820          H  
ATOM   3343 2HB  ALA A 212      14.361   9.623 -10.304  1.00  2.820          H  
ATOM   3344 3HB  ALA A 212      14.555   8.064 -11.106  1.00  2.820          H  
ATOM   3345  N   LEU A 213      12.350   6.529 -11.436  1.00  1.700          N  
ATOM   3346  CA  LEU A 213      11.570   5.378 -11.896  1.00  1.640          C  
ATOM   3347  C   LEU A 213      10.054   5.639 -11.886  1.00  1.520          C  
ATOM   3348  O   LEU A 213       9.317   5.031 -11.107  1.00  1.480          O  
ATOM   3349  CB  LEU A 213      11.873   4.135 -11.037  1.00  2.320          C  
ATOM   3350  CG  LEU A 213      13.351   3.695 -10.950  1.00  2.320          C  
ATOM   3351  CD1 LEU A 213      13.443   2.562  -9.959  1.00  2.320          C  
ATOM   3352  CD2 LEU A 213      13.876   3.262 -12.317  1.00  2.320          C  
ATOM   3353  H   LEU A 213      13.060   6.933 -12.022  1.00  2.040          H  
ATOM   3354  HA  LEU A 213      11.848   5.170 -12.927  1.00  1.970          H  
ATOM   3355 1HB  LEU A 213      11.511   4.270 -10.031  1.00  2.780          H  
ATOM   3356 2HB  LEU A 213      11.322   3.298 -11.464  1.00  2.780          H  
ATOM   3357  HG  LEU A 213      13.955   4.520 -10.574  1.00  2.780          H  
ATOM   3358 1HD1 LEU A 213      14.482   2.248  -9.859  1.00  2.780          H  
ATOM   3359 2HD1 LEU A 213      13.074   2.909  -8.991  1.00  2.780          H  
ATOM   3360 3HD1 LEU A 213      12.842   1.723 -10.303  1.00  2.780          H  
ATOM   3361 1HD2 LEU A 213      14.916   2.950 -12.214  1.00  2.780          H  
ATOM   3362 2HD2 LEU A 213      13.282   2.427 -12.687  1.00  2.780          H  
ATOM   3363 3HD2 LEU A 213      13.824   4.084 -13.020  1.00  2.780          H  
ATOM   3364  N   ALA A 214       9.578   6.503 -12.786  1.00  1.560          N  
ATOM   3365  CA  ALA A 214       8.160   6.902 -12.818  1.00  1.510          C  
ATOM   3366  C   ALA A 214       7.194   5.699 -12.839  1.00  1.410          C  
ATOM   3367  O   ALA A 214       6.050   5.828 -12.386  1.00  1.350          O  
ATOM   3368  CB  ALA A 214       7.892   7.777 -14.021  1.00  2.130          C  
ATOM   3369  H   ALA A 214      10.225   6.941 -13.425  1.00  1.870          H  
ATOM   3370  HA  ALA A 214       7.965   7.484 -11.923  1.00  1.810          H  
ATOM   3371 1HB  ALA A 214       6.851   8.101 -14.009  1.00  2.560          H  
ATOM   3372 2HB  ALA A 214       8.544   8.650 -13.984  1.00  2.560          H  
ATOM   3373 3HB  ALA A 214       8.085   7.214 -14.932  1.00  2.560          H  
ATOM   3374  N   SER A 215       7.592   4.552 -13.407  1.00  1.460          N  
ATOM   3375  CA  SER A 215       6.705   3.390 -13.390  1.00  1.460          C  
ATOM   3376  C   SER A 215       6.416   2.982 -11.926  1.00  1.320          C  
ATOM   3377  O   SER A 215       5.297   2.560 -11.590  1.00  1.310          O  
ATOM   3378  CB  SER A 215       7.338   2.223 -14.130  1.00  2.040          C  
ATOM   3379  OG  SER A 215       7.488   2.503 -15.499  1.00  2.040          O  
ATOM   3380  H   SER A 215       8.497   4.465 -13.847  1.00  1.750          H  
ATOM   3381  HA  SER A 215       5.765   3.657 -13.876  1.00  1.750          H  
ATOM   3382 1HB  SER A 215       8.310   2.003 -13.692  1.00  2.450          H  
ATOM   3383 2HB  SER A 215       6.715   1.340 -14.004  1.00  2.450          H  
ATOM   3384  HG  SER A 215       7.859   1.705 -15.893  1.00  2.450          H  
ATOM   3385  N   THR A 216       7.444   3.109 -11.059  1.00  1.260          N  
ATOM   3386  CA  THR A 216       7.368   2.800  -9.635  1.00  1.210          C  
ATOM   3387  C   THR A 216       6.415   3.775  -8.994  1.00  1.150          C  
ATOM   3388  O   THR A 216       5.667   3.417  -8.090  1.00  1.180          O  
ATOM   3389  CB  THR A 216       8.751   2.846  -8.921  1.00  1.710          C  
ATOM   3390  OG1 THR A 216       9.623   1.845  -9.487  1.00  1.710          O  
ATOM   3391  CG2 THR A 216       8.589   2.591  -7.409  1.00  1.710          C  
ATOM   3392  H   THR A 216       8.330   3.489 -11.381  1.00  1.510          H  
ATOM   3393  HA  THR A 216       6.967   1.796  -9.516  1.00  1.450          H  
ATOM   3394  HB  THR A 216       9.204   3.822  -9.048  1.00  2.060          H  
ATOM   3395  HG1 THR A 216      10.515   1.972  -9.146  1.00  2.060          H  
ATOM   3396 1HG2 THR A 216       9.570   2.625  -6.939  1.00  2.060          H  
ATOM   3397 2HG2 THR A 216       7.954   3.353  -6.958  1.00  2.060          H  
ATOM   3398 3HG2 THR A 216       8.142   1.610  -7.253  1.00  2.060          H  
ATOM   3399  N   TRP A 217       6.485   5.022  -9.423  1.00  1.150          N  
ATOM   3400  CA  TRP A 217       5.646   6.069  -8.865  1.00  1.230          C  
ATOM   3401  C   TRP A 217       4.167   5.726  -9.067  1.00  1.270          C  
ATOM   3402  O   TRP A 217       3.364   5.768  -8.128  1.00  1.390          O  
ATOM   3403  CB  TRP A 217       5.952   7.410  -9.534  1.00  1.690          C  
ATOM   3404  CG  TRP A 217       7.294   7.952  -9.286  1.00  1.690          C  
ATOM   3405  CD1 TRP A 217       8.403   7.291  -8.899  1.00  1.690          C  
ATOM   3406  CD2 TRP A 217       7.679   9.314  -9.413  1.00  1.690          C  
ATOM   3407  NE1 TRP A 217       9.413   8.125  -8.772  1.00  1.690          N  
ATOM   3408  CE2 TRP A 217       9.015   9.376  -9.076  1.00  1.690          C  
ATOM   3409  CE3 TRP A 217       7.009  10.471  -9.785  1.00  1.690          C  
ATOM   3410  CZ2 TRP A 217       9.720  10.557  -9.087  1.00  1.690          C  
ATOM   3411  CZ3 TRP A 217       7.711  11.662  -9.806  1.00  1.690          C  
ATOM   3412  CH2 TRP A 217       9.036  11.703  -9.462  1.00  1.690          C  
ATOM   3413  H   TRP A 217       7.189   5.213 -10.145  1.00  1.380          H  
ATOM   3414  HA  TRP A 217       5.837   6.139  -7.803  1.00  1.480          H  
ATOM   3415 1HB  TRP A 217       5.806   7.338 -10.590  1.00  2.030          H  
ATOM   3416 2HB  TRP A 217       5.289   8.130  -9.202  1.00  2.030          H  
ATOM   3417  HD1 TRP A 217       8.511   6.235  -8.709  1.00  2.030          H  
ATOM   3418  HE1 TRP A 217      10.351   7.782  -8.504  1.00  2.030          H  
ATOM   3419  HE3 TRP A 217       5.954  10.445 -10.056  1.00  2.030          H  
ATOM   3420  HZ2 TRP A 217      10.770  10.611  -8.816  1.00  2.030          H  
ATOM   3421  HZ3 TRP A 217       7.180  12.568 -10.097  1.00  2.030          H  
ATOM   3422  HH2 TRP A 217       9.560  12.657  -9.483  1.00  2.030          H  
ATOM   3423  N   ALA A 218       3.817   5.267 -10.269  1.00  1.240          N  
ATOM   3424  CA  ALA A 218       2.430   4.869 -10.497  1.00  1.310          C  
ATOM   3425  C   ALA A 218       2.048   3.741  -9.523  1.00  1.320          C  
ATOM   3426  O   ALA A 218       0.944   3.745  -8.944  1.00  1.400          O  
ATOM   3427  CB  ALA A 218       2.254   4.411 -11.934  1.00  1.810          C  
ATOM   3428  H   ALA A 218       4.509   5.272 -11.026  1.00  1.490          H  
ATOM   3429  HA  ALA A 218       1.788   5.725 -10.305  1.00  1.570          H  
ATOM   3430 1HB  ALA A 218       1.218   4.125 -12.102  1.00  2.170          H  
ATOM   3431 2HB  ALA A 218       2.524   5.223 -12.609  1.00  2.170          H  
ATOM   3432 3HB  ALA A 218       2.903   3.555 -12.119  1.00  2.170          H  
ATOM   3433  N   TRP A 219       2.997   2.813  -9.322  1.00  1.290          N  
ATOM   3434  CA  TRP A 219       2.852   1.697  -8.401  1.00  1.360          C  
ATOM   3435  C   TRP A 219       2.813   2.155  -6.947  1.00  1.400          C  
ATOM   3436  O   TRP A 219       2.173   1.526  -6.116  1.00  1.460          O  
ATOM   3437  CB  TRP A 219       3.940   0.650  -8.619  1.00  1.880          C  
ATOM   3438  CG  TRP A 219       3.776  -0.580  -7.783  1.00  1.880          C  
ATOM   3439  CD1 TRP A 219       4.667  -1.067  -6.877  1.00  1.880          C  
ATOM   3440  CD2 TRP A 219       2.639  -1.487  -7.756  1.00  1.880          C  
ATOM   3441  NE1 TRP A 219       4.184  -2.213  -6.311  1.00  1.880          N  
ATOM   3442  CE2 TRP A 219       2.938  -2.480  -6.835  1.00  1.880          C  
ATOM   3443  CE3 TRP A 219       1.410  -1.533  -8.434  1.00  1.880          C  
ATOM   3444  CZ2 TRP A 219       2.057  -3.513  -6.569  1.00  1.880          C  
ATOM   3445  CZ3 TRP A 219       0.532  -2.555  -8.155  1.00  1.880          C  
ATOM   3446  CH2 TRP A 219       0.847  -3.519  -7.246  1.00  1.880          C  
ATOM   3447  H   TRP A 219       3.850   2.864  -9.894  1.00  1.550          H  
ATOM   3448  HA  TRP A 219       1.905   1.228  -8.618  1.00  1.630          H  
ATOM   3449 1HB  TRP A 219       3.967   0.363  -9.669  1.00  2.250          H  
ATOM   3450 2HB  TRP A 219       4.902   1.079  -8.379  1.00  2.250          H  
ATOM   3451  HD1 TRP A 219       5.631  -0.618  -6.645  1.00  2.250          H  
ATOM   3452  HE1 TRP A 219       4.671  -2.764  -5.620  1.00  2.250          H  
ATOM   3453  HE3 TRP A 219       1.146  -0.781  -9.168  1.00  2.250          H  
ATOM   3454  HZ2 TRP A 219       2.285  -4.300  -5.852  1.00  2.250          H  
ATOM   3455  HZ3 TRP A 219      -0.421  -2.576  -8.682  1.00  2.250          H  
ATOM   3456  HH2 TRP A 219       0.132  -4.315  -7.052  1.00  2.250          H  
ATOM   3457  N   TYR A 220       3.508   3.240  -6.596  1.00  1.430          N  
ATOM   3458  CA  TYR A 220       3.514   3.708  -5.213  1.00  1.540          C  
ATOM   3459  C   TYR A 220       2.086   3.814  -4.745  1.00  1.390          C  
ATOM   3460  O   TYR A 220       1.669   3.210  -3.747  1.00  1.320          O  
ATOM   3461  CB  TYR A 220       4.162   5.119  -5.145  1.00  2.110          C  
ATOM   3462  CG  TYR A 220       4.114   5.861  -3.812  1.00  2.110          C  
ATOM   3463  CD1 TYR A 220       5.090   5.709  -2.895  1.00  2.110          C  
ATOM   3464  CD2 TYR A 220       3.061   6.701  -3.534  1.00  2.110          C  
ATOM   3465  CE1 TYR A 220       5.041   6.349  -1.688  1.00  2.110          C  
ATOM   3466  CE2 TYR A 220       3.010   7.353  -2.339  1.00  2.110          C  
ATOM   3467  CZ  TYR A 220       3.998   7.165  -1.415  1.00  2.110          C  
ATOM   3468  OH  TYR A 220       3.952   7.782  -0.219  1.00  2.110          O  
ATOM   3469  H   TYR A 220       4.070   3.723  -7.296  1.00  1.720          H  
ATOM   3470  HA  TYR A 220       4.045   3.003  -4.590  1.00  1.850          H  
ATOM   3471 1HB  TYR A 220       5.205   5.032  -5.446  1.00  2.530          H  
ATOM   3472 2HB  TYR A 220       3.690   5.757  -5.850  1.00  2.530          H  
ATOM   3473  HD1 TYR A 220       5.924   5.080  -3.130  1.00  2.530          H  
ATOM   3474  HD2 TYR A 220       2.268   6.846  -4.259  1.00  2.530          H  
ATOM   3475  HE1 TYR A 220       5.832   6.213  -0.959  1.00  2.530          H  
ATOM   3476  HE2 TYR A 220       2.181   8.009  -2.124  1.00  2.530          H  
ATOM   3477  HH  TYR A 220       4.748   7.571   0.276  1.00  2.530          H  
ATOM   3478  N   TRP A 221       1.315   4.583  -5.488  1.00  1.380          N  
ATOM   3479  CA  TRP A 221      -0.059   4.793  -5.083  1.00  1.290          C  
ATOM   3480  C   TRP A 221      -0.894   3.525  -5.244  1.00  1.190          C  
ATOM   3481  O   TRP A 221      -1.628   3.176  -4.328  1.00  1.120          O  
ATOM   3482  CB  TRP A 221      -0.603   6.050  -5.734  1.00  1.840          C  
ATOM   3483  CG  TRP A 221      -1.939   6.551  -5.303  1.00  1.840          C  
ATOM   3484  CD1 TRP A 221      -2.176   7.228  -4.136  1.00  1.840          C  
ATOM   3485  CD2 TRP A 221      -3.180   6.566  -6.030  1.00  1.840          C  
ATOM   3486  NE1 TRP A 221      -3.476   7.629  -4.077  1.00  1.840          N  
ATOM   3487  CE2 TRP A 221      -4.110   7.245  -5.231  1.00  1.840          C  
ATOM   3488  CE3 TRP A 221      -3.572   6.091  -7.280  1.00  1.840          C  
ATOM   3489  CZ2 TRP A 221      -5.409   7.452  -5.641  1.00  1.840          C  
ATOM   3490  CZ3 TRP A 221      -4.884   6.306  -7.690  1.00  1.840          C  
ATOM   3491  CH2 TRP A 221      -5.777   6.968  -6.885  1.00  1.840          C  
ATOM   3492  H   TRP A 221       1.744   5.002  -6.327  1.00  1.660          H  
ATOM   3493  HA  TRP A 221      -0.048   5.020  -4.018  1.00  1.550          H  
ATOM   3494 1HB  TRP A 221       0.054   6.828  -5.443  1.00  2.210          H  
ATOM   3495 2HB  TRP A 221      -0.570   5.961  -6.818  1.00  2.210          H  
ATOM   3496  HD1 TRP A 221      -1.428   7.422  -3.367  1.00  2.210          H  
ATOM   3497  HE1 TRP A 221      -3.892   8.148  -3.313  1.00  2.210          H  
ATOM   3498  HE3 TRP A 221      -2.866   5.565  -7.921  1.00  2.210          H  
ATOM   3499  HZ2 TRP A 221      -6.132   7.976  -5.030  1.00  2.210          H  
ATOM   3500  HZ3 TRP A 221      -5.188   5.932  -8.665  1.00  2.210          H  
ATOM   3501  HH2 TRP A 221      -6.804   7.119  -7.234  1.00  2.210          H  
ATOM   3502  N   ALA A 222      -0.787   2.812  -6.378  1.00  1.230          N  
ATOM   3503  CA  ALA A 222      -1.610   1.607  -6.560  1.00  1.210          C  
ATOM   3504  C   ALA A 222      -1.366   0.532  -5.474  1.00  1.160          C  
ATOM   3505  O   ALA A 222      -2.311  -0.120  -5.003  1.00  1.110          O  
ATOM   3506  CB  ALA A 222      -1.342   1.016  -7.923  1.00  1.700          C  
ATOM   3507  H   ALA A 222      -0.157   3.117  -7.131  1.00  1.480          H  
ATOM   3508  HA  ALA A 222      -2.649   1.908  -6.503  1.00  1.450          H  
ATOM   3509 1HB  ALA A 222      -1.975   0.145  -8.076  1.00  2.040          H  
ATOM   3510 2HB  ALA A 222      -1.547   1.760  -8.692  1.00  2.040          H  
ATOM   3511 3HB  ALA A 222      -0.307   0.724  -7.972  1.00  2.040          H  
ATOM   3512  N   PHE A 223      -0.103   0.359  -5.068  1.00  1.210          N  
ATOM   3513  CA  PHE A 223       0.293  -0.582  -4.027  1.00  1.210          C  
ATOM   3514  C   PHE A 223      -0.411  -0.194  -2.749  1.00  1.090          C  
ATOM   3515  O   PHE A 223      -1.042  -1.027  -2.076  1.00  1.060          O  
ATOM   3516  CB  PHE A 223       1.797  -0.516  -3.791  1.00  1.690          C  
ATOM   3517  CG  PHE A 223       2.343  -1.422  -2.705  1.00  1.690          C  
ATOM   3518  CD1 PHE A 223       2.648  -2.732  -2.979  1.00  1.690          C  
ATOM   3519  CD2 PHE A 223       2.566  -0.960  -1.416  1.00  1.690          C  
ATOM   3520  CE1 PHE A 223       3.168  -3.559  -2.016  1.00  1.690          C  
ATOM   3521  CE2 PHE A 223       3.091  -1.784  -0.459  1.00  1.690          C  
ATOM   3522  CZ  PHE A 223       3.392  -3.083  -0.755  1.00  1.690          C  
ATOM   3523  H   PHE A 223       0.637   0.893  -5.512  1.00  1.450          H  
ATOM   3524  HA  PHE A 223      -0.000  -1.590  -4.319  1.00  1.450          H  
ATOM   3525 1HB  PHE A 223       2.306  -0.747  -4.711  1.00  2.030          H  
ATOM   3526 2HB  PHE A 223       2.070   0.508  -3.548  1.00  2.030          H  
ATOM   3527  HD1 PHE A 223       2.481  -3.106  -3.966  1.00  2.030          H  
ATOM   3528  HD2 PHE A 223       2.332   0.075  -1.169  1.00  2.030          H  
ATOM   3529  HE1 PHE A 223       3.409  -4.596  -2.257  1.00  2.030          H  
ATOM   3530  HE2 PHE A 223       3.278  -1.411   0.525  1.00  2.030          H  
ATOM   3531  HZ  PHE A 223       3.811  -3.736   0.006  1.00  2.030          H  
ATOM   3532  N   LEU A 224      -0.291   1.092  -2.405  1.00  1.070          N  
ATOM   3533  CA  LEU A 224      -0.906   1.607  -1.213  1.00  1.040          C  
ATOM   3534  C   LEU A 224      -2.415   1.498  -1.268  1.00  0.860          C  
ATOM   3535  O   LEU A 224      -3.022   1.167  -0.260  1.00  0.780          O  
ATOM   3536  CB  LEU A 224      -0.474   3.050  -0.984  1.00  1.470          C  
ATOM   3537  CG  LEU A 224       1.007   3.268  -0.587  1.00  1.470          C  
ATOM   3538  CD1 LEU A 224       1.317   4.749  -0.625  1.00  1.470          C  
ATOM   3539  CD2 LEU A 224       1.262   2.728   0.813  1.00  1.470          C  
ATOM   3540  H   LEU A 224       0.266   1.733  -2.982  1.00  1.280          H  
ATOM   3541  HA  LEU A 224      -0.572   1.003  -0.382  1.00  1.250          H  
ATOM   3542 1HB  LEU A 224      -0.670   3.619  -1.891  1.00  1.760          H  
ATOM   3543 2HB  LEU A 224      -1.071   3.440  -0.207  1.00  1.760          H  
ATOM   3544  HG  LEU A 224       1.655   2.759  -1.294  1.00  1.760          H  
ATOM   3545 1HD1 LEU A 224       2.358   4.913  -0.349  1.00  1.760          H  
ATOM   3546 2HD1 LEU A 224       1.144   5.127  -1.632  1.00  1.760          H  
ATOM   3547 3HD1 LEU A 224       0.671   5.259   0.064  1.00  1.760          H  
ATOM   3548 1HD2 LEU A 224       2.286   2.894   1.046  1.00  1.760          H  
ATOM   3549 2HD2 LEU A 224       0.626   3.245   1.532  1.00  1.760          H  
ATOM   3550 3HD2 LEU A 224       1.067   1.673   0.859  1.00  1.760          H  
ATOM   3551  N   LEU A 225      -3.044   1.689  -2.428  1.00  0.870          N  
ATOM   3552  CA  LEU A 225      -4.495   1.568  -2.448  1.00  0.870          C  
ATOM   3553  C   LEU A 225      -4.924   0.173  -2.034  1.00  0.800          C  
ATOM   3554  O   LEU A 225      -5.861   0.014  -1.238  1.00  0.800          O  
ATOM   3555  CB  LEU A 225      -5.065   1.771  -3.860  1.00  1.220          C  
ATOM   3556  CG  LEU A 225      -4.976   3.145  -4.501  1.00  1.220          C  
ATOM   3557  CD1 LEU A 225      -5.473   3.033  -5.919  1.00  1.220          C  
ATOM   3558  CD2 LEU A 225      -5.762   4.109  -3.743  1.00  1.220          C  
ATOM   3559  H   LEU A 225      -2.517   1.999  -3.247  1.00  1.040          H  
ATOM   3560  HA  LEU A 225      -4.918   2.271  -1.744  1.00  1.040          H  
ATOM   3561 1HB  LEU A 225      -4.546   1.083  -4.525  1.00  1.460          H  
ATOM   3562 2HB  LEU A 225      -6.114   1.483  -3.844  1.00  1.460          H  
ATOM   3563  HG  LEU A 225      -3.959   3.475  -4.531  1.00  1.460          H  
ATOM   3564 1HD1 LEU A 225      -5.410   3.987  -6.391  1.00  1.460          H  
ATOM   3565 2HD1 LEU A 225      -4.873   2.321  -6.468  1.00  1.460          H  
ATOM   3566 3HD1 LEU A 225      -6.508   2.701  -5.918  1.00  1.460          H  
ATOM   3567 1HD2 LEU A 225      -5.698   5.068  -4.217  1.00  1.460          H  
ATOM   3568 2HD2 LEU A 225      -6.763   3.772  -3.726  1.00  1.460          H  
ATOM   3569 3HD2 LEU A 225      -5.392   4.184  -2.754  1.00  1.460          H  
ATOM   3570  N   ALA A 226      -4.227  -0.846  -2.553  1.00  0.830          N  
ATOM   3571  CA  ALA A 226      -4.548  -2.220  -2.198  1.00  0.900          C  
ATOM   3572  C   ALA A 226      -4.331  -2.470  -0.706  1.00  0.830          C  
ATOM   3573  O   ALA A 226      -5.161  -3.106  -0.036  1.00  0.850          O  
ATOM   3574  CB  ALA A 226      -3.692  -3.168  -3.016  1.00  1.230          C  
ATOM   3575  H   ALA A 226      -3.491  -0.642  -3.244  1.00  1.000          H  
ATOM   3576  HA  ALA A 226      -5.599  -2.393  -2.423  1.00  1.080          H  
ATOM   3577 1HB  ALA A 226      -3.947  -4.196  -2.769  1.00  1.480          H  
ATOM   3578 2HB  ALA A 226      -3.870  -2.990  -4.076  1.00  1.480          H  
ATOM   3579 3HB  ALA A 226      -2.640  -2.989  -2.791  1.00  1.480          H  
ATOM   3580  N   SER A 227      -3.231  -1.924  -0.180  1.00  0.830          N  
ATOM   3581  CA  SER A 227      -2.899  -2.088   1.223  1.00  0.900          C  
ATOM   3582  C   SER A 227      -3.926  -1.405   2.106  1.00  0.820          C  
ATOM   3583  O   SER A 227      -4.382  -1.983   3.095  1.00  0.850          O  
ATOM   3584  CB  SER A 227      -1.524  -1.516   1.497  1.00  1.230          C  
ATOM   3585  OG  SER A 227      -0.524  -2.251   0.834  1.00  1.230          O  
ATOM   3586  H   SER A 227      -2.577  -1.433  -0.797  1.00  1.000          H  
ATOM   3587  HA  SER A 227      -2.892  -3.152   1.455  1.00  1.080          H  
ATOM   3588 1HB  SER A 227      -1.490  -0.481   1.181  1.00  1.480          H  
ATOM   3589 2HB  SER A 227      -1.345  -1.529   2.558  1.00  1.480          H  
ATOM   3590  HG  SER A 227      -0.601  -2.017  -0.107  1.00  1.480          H  
ATOM   3591  N   TRP A 228      -4.332  -0.196   1.730  1.00  0.800          N  
ATOM   3592  CA  TRP A 228      -5.290   0.558   2.500  1.00  0.850          C  
ATOM   3593  C   TRP A 228      -6.581  -0.190   2.550  1.00  0.750          C  
ATOM   3594  O   TRP A 228      -7.152  -0.338   3.622  1.00  0.800          O  
ATOM   3595  CB  TRP A 228      -5.524   1.931   1.889  1.00  1.170          C  
ATOM   3596  CG  TRP A 228      -4.347   2.842   1.997  1.00  1.170          C  
ATOM   3597  CD1 TRP A 228      -3.317   2.796   2.904  1.00  1.170          C  
ATOM   3598  CD2 TRP A 228      -4.054   3.940   1.124  1.00  1.170          C  
ATOM   3599  NE1 TRP A 228      -2.428   3.787   2.644  1.00  1.170          N  
ATOM   3600  CE2 TRP A 228      -2.864   4.499   1.563  1.00  1.170          C  
ATOM   3601  CE3 TRP A 228      -4.695   4.481   0.013  1.00  1.170          C  
ATOM   3602  CZ2 TRP A 228      -2.307   5.570   0.940  1.00  1.170          C  
ATOM   3603  CZ3 TRP A 228      -4.119   5.562  -0.627  1.00  1.170          C  
ATOM   3604  CH2 TRP A 228      -2.960   6.088  -0.174  1.00  1.170          C  
ATOM   3605  H   TRP A 228      -3.921   0.229   0.905  1.00  0.960          H  
ATOM   3606  HA  TRP A 228      -4.926   0.670   3.515  1.00  1.020          H  
ATOM   3607 1HB  TRP A 228      -5.757   1.808   0.831  1.00  1.400          H  
ATOM   3608 2HB  TRP A 228      -6.378   2.408   2.364  1.00  1.400          H  
ATOM   3609  HD1 TRP A 228      -3.213   2.075   3.711  1.00  1.400          H  
ATOM   3610  HE1 TRP A 228      -1.578   3.979   3.155  1.00  1.400          H  
ATOM   3611  HE3 TRP A 228      -5.628   4.057  -0.343  1.00  1.400          H  
ATOM   3612  HZ2 TRP A 228      -1.378   5.999   1.283  1.00  1.400          H  
ATOM   3613  HZ3 TRP A 228      -4.615   5.982  -1.498  1.00  1.400          H  
ATOM   3614  HH2 TRP A 228      -2.530   6.939  -0.700  1.00  1.400          H  
ATOM   3615  N   ALA A 229      -7.028  -0.759   1.429  1.00  0.700          N  
ATOM   3616  CA  ALA A 229      -8.281  -1.476   1.499  1.00  0.750          C  
ATOM   3617  C   ALA A 229      -8.197  -2.571   2.546  1.00  0.720          C  
ATOM   3618  O   ALA A 229      -9.110  -2.713   3.359  1.00  0.750          O  
ATOM   3619  CB  ALA A 229      -8.620  -2.076   0.155  1.00  1.030          C  
ATOM   3620  H   ALA A 229      -6.539  -0.632   0.534  1.00  0.840          H  
ATOM   3621  HA  ALA A 229      -9.063  -0.781   1.793  1.00  0.900          H  
ATOM   3622 1HB  ALA A 229      -9.570  -2.604   0.219  1.00  1.240          H  
ATOM   3623 2HB  ALA A 229      -8.690  -1.282  -0.588  1.00  1.240          H  
ATOM   3624 3HB  ALA A 229      -7.832  -2.774  -0.134  1.00  1.240          H  
ATOM   3625  N   ALA A 230      -7.079  -3.306   2.584  1.00  0.730          N  
ATOM   3626  CA  ALA A 230      -6.950  -4.356   3.584  1.00  0.830          C  
ATOM   3627  C   ALA A 230      -6.989  -3.814   5.015  1.00  0.800          C  
ATOM   3628  O   ALA A 230      -7.654  -4.394   5.882  1.00  0.850          O  
ATOM   3629  CB  ALA A 230      -5.645  -5.101   3.378  1.00  1.120          C  
ATOM   3630  H   ALA A 230      -6.359  -3.171   1.861  1.00  0.880          H  
ATOM   3631  HA  ALA A 230      -7.782  -5.042   3.456  1.00  1.000          H  
ATOM   3632 1HB  ALA A 230      -5.568  -5.904   4.105  1.00  1.350          H  
ATOM   3633 2HB  ALA A 230      -5.621  -5.512   2.370  1.00  1.350          H  
ATOM   3634 3HB  ALA A 230      -4.812  -4.415   3.508  1.00  1.350          H  
ATOM   3635  N   PHE A 231      -6.335  -2.679   5.262  1.00  0.800          N  
ATOM   3636  CA  PHE A 231      -6.303  -2.125   6.612  1.00  0.880          C  
ATOM   3637  C   PHE A 231      -7.630  -1.520   7.031  1.00  0.850          C  
ATOM   3638  O   PHE A 231      -8.012  -1.618   8.203  1.00  0.950          O  
ATOM   3639  CB  PHE A 231      -5.193  -1.097   6.751  1.00  1.200          C  
ATOM   3640  CG  PHE A 231      -3.845  -1.737   6.739  1.00  1.200          C  
ATOM   3641  CD1 PHE A 231      -2.975  -1.538   5.679  1.00  1.200          C  
ATOM   3642  CD2 PHE A 231      -3.450  -2.566   7.775  1.00  1.200          C  
ATOM   3643  CE1 PHE A 231      -1.761  -2.146   5.648  1.00  1.200          C  
ATOM   3644  CE2 PHE A 231      -2.236  -3.171   7.738  1.00  1.200          C  
ATOM   3645  CZ  PHE A 231      -1.395  -2.959   6.659  1.00  1.200          C  
ATOM   3646  H   PHE A 231      -5.772  -2.264   4.507  1.00  0.960          H  
ATOM   3647  HA  PHE A 231      -6.086  -2.945   7.294  1.00  1.060          H  
ATOM   3648 1HB  PHE A 231      -5.249  -0.389   5.925  1.00  1.440          H  
ATOM   3649 2HB  PHE A 231      -5.312  -0.548   7.676  1.00  1.440          H  
ATOM   3650  HD1 PHE A 231      -3.269  -0.885   4.865  1.00  1.440          H  
ATOM   3651  HD2 PHE A 231      -4.119  -2.735   8.619  1.00  1.440          H  
ATOM   3652  HE1 PHE A 231      -1.082  -1.984   4.814  1.00  1.440          H  
ATOM   3653  HE2 PHE A 231      -1.932  -3.822   8.554  1.00  1.440          H  
ATOM   3654  HZ  PHE A 231      -0.431  -3.438   6.607  1.00  1.440          H  
ATOM   3655  N   LEU A 232      -8.328  -0.897   6.087  1.00  0.790          N  
ATOM   3656  CA  LEU A 232      -9.628  -0.298   6.330  1.00  0.840          C  
ATOM   3657  C   LEU A 232     -10.605  -1.417   6.695  1.00  0.770          C  
ATOM   3658  O   LEU A 232     -11.399  -1.271   7.629  1.00  0.840          O  
ATOM   3659  CB  LEU A 232     -10.067   0.452   5.058  1.00  1.160          C  
ATOM   3660  CG  LEU A 232      -9.229   1.746   4.702  1.00  1.160          C  
ATOM   3661  CD1 LEU A 232      -9.542   2.203   3.285  1.00  1.160          C  
ATOM   3662  CD2 LEU A 232      -9.569   2.859   5.639  1.00  1.160          C  
ATOM   3663  H   LEU A 232      -7.918  -0.822   5.155  1.00  0.950          H  
ATOM   3664  HA  LEU A 232      -9.554   0.385   7.172  1.00  1.010          H  
ATOM   3665 1HB  LEU A 232      -9.981  -0.236   4.217  1.00  1.390          H  
ATOM   3666 2HB  LEU A 232     -11.111   0.738   5.165  1.00  1.390          H  
ATOM   3667  HG  LEU A 232      -8.171   1.524   4.784  1.00  1.390          H  
ATOM   3668 1HD1 LEU A 232      -8.953   3.090   3.061  1.00  1.390          H  
ATOM   3669 2HD1 LEU A 232      -9.286   1.415   2.582  1.00  1.390          H  
ATOM   3670 3HD1 LEU A 232     -10.600   2.438   3.196  1.00  1.390          H  
ATOM   3671 1HD2 LEU A 232      -8.979   3.726   5.379  1.00  1.390          H  
ATOM   3672 2HD2 LEU A 232     -10.618   3.095   5.535  1.00  1.390          H  
ATOM   3673 3HD2 LEU A 232      -9.361   2.579   6.658  1.00  1.390          H  
ATOM   3674  N   ILE A 233     -10.488  -2.565   6.005  1.00  0.690          N  
ATOM   3675  CA  ILE A 233     -11.314  -3.736   6.281  1.00  0.750          C  
ATOM   3676  C   ILE A 233     -11.032  -4.262   7.678  1.00  0.790          C  
ATOM   3677  O   ILE A 233     -11.977  -4.555   8.409  1.00  0.850          O  
ATOM   3678  CB  ILE A 233     -11.105  -4.841   5.224  1.00  1.030          C  
ATOM   3679  CG1 ILE A 233     -11.695  -4.354   3.865  1.00  1.030          C  
ATOM   3680  CG2 ILE A 233     -11.771  -6.157   5.703  1.00  1.030          C  
ATOM   3681  CD1 ILE A 233     -11.277  -5.177   2.649  1.00  1.030          C  
ATOM   3682  H   ILE A 233      -9.839  -2.594   5.214  1.00  0.830          H  
ATOM   3683  HA  ILE A 233     -12.355  -3.435   6.237  1.00  0.900          H  
ATOM   3684  HB  ILE A 233     -10.041  -5.007   5.074  1.00  1.230          H  
ATOM   3685 1HG1 ILE A 233     -12.781  -4.384   3.934  1.00  1.230          H  
ATOM   3686 2HG1 ILE A 233     -11.399  -3.326   3.704  1.00  1.230          H  
ATOM   3687 1HG2 ILE A 233     -11.626  -6.935   4.965  1.00  1.230          H  
ATOM   3688 2HG2 ILE A 233     -11.329  -6.486   6.637  1.00  1.230          H  
ATOM   3689 3HG2 ILE A 233     -12.840  -5.993   5.853  1.00  1.230          H  
ATOM   3690 1HD1 ILE A 233     -11.741  -4.756   1.758  1.00  1.230          H  
ATOM   3691 2HD1 ILE A 233     -10.192  -5.137   2.544  1.00  1.230          H  
ATOM   3692 3HD1 ILE A 233     -11.590  -6.208   2.759  1.00  1.230          H  
ATOM   3693  N   VAL A 234      -9.761  -4.395   8.060  1.00  0.850          N  
ATOM   3694  CA  VAL A 234      -9.441  -4.865   9.400  1.00  1.030          C  
ATOM   3695  C   VAL A 234      -9.991  -3.932  10.458  1.00  1.050          C  
ATOM   3696  O   VAL A 234     -10.496  -4.391  11.481  1.00  1.160          O  
ATOM   3697  CB  VAL A 234      -7.933  -5.060   9.602  1.00  1.370          C  
ATOM   3698  CG1 VAL A 234      -7.622  -5.342  11.091  1.00  1.370          C  
ATOM   3699  CG2 VAL A 234      -7.485  -6.234   8.757  1.00  1.370          C  
ATOM   3700  H   VAL A 234      -9.011  -4.187   7.389  1.00  1.020          H  
ATOM   3701  HA  VAL A 234      -9.914  -5.836   9.535  1.00  1.240          H  
ATOM   3702  HB  VAL A 234      -7.402  -4.155   9.299  1.00  1.640          H  
ATOM   3703 1HG1 VAL A 234      -6.552  -5.496  11.221  1.00  1.640          H  
ATOM   3704 2HG1 VAL A 234      -7.931  -4.510  11.720  1.00  1.640          H  
ATOM   3705 3HG1 VAL A 234      -8.159  -6.235  11.390  1.00  1.640          H  
ATOM   3706 1HG2 VAL A 234      -6.415  -6.388   8.879  1.00  1.640          H  
ATOM   3707 2HG2 VAL A 234      -8.022  -7.129   9.072  1.00  1.640          H  
ATOM   3708 3HG2 VAL A 234      -7.703  -6.037   7.713  1.00  1.640          H  
ATOM   3709  N   CYS A 235      -9.841  -2.625  10.251  1.00  1.020          N  
ATOM   3710  CA  CYS A 235     -10.331  -1.661  11.217  1.00  1.140          C  
ATOM   3711  C   CYS A 235     -11.868  -1.773  11.338  1.00  1.040          C  
ATOM   3712  O   CYS A 235     -12.416  -1.679  12.442  1.00  1.140          O  
ATOM   3713  CB  CYS A 235      -9.894  -0.273  10.793  1.00  1.550          C  
ATOM   3714  SG  CYS A 235      -8.102  -0.014  10.880  1.00  1.550          S  
ATOM   3715  H   CYS A 235      -9.365  -2.301   9.407  1.00  1.220          H  
ATOM   3716  HA  CYS A 235      -9.882  -1.880  12.182  1.00  1.370          H  
ATOM   3717 1HB  CYS A 235     -10.208  -0.088   9.774  1.00  1.860          H  
ATOM   3718 2HB  CYS A 235     -10.361   0.453  11.443  1.00  1.860          H  
ATOM   3719  HG  CYS A 235      -7.833  -0.747   9.763  1.00  1.860          H  
ATOM   3720  N   LEU A 236     -12.559  -2.018  10.218  1.00  0.930          N  
ATOM   3721  CA  LEU A 236     -14.001  -2.236  10.236  1.00  1.020          C  
ATOM   3722  C   LEU A 236     -14.342  -3.518  11.013  1.00  1.010          C  
ATOM   3723  O   LEU A 236     -15.285  -3.535  11.810  1.00  1.120          O  
ATOM   3724  CB  LEU A 236     -14.551  -2.304   8.807  1.00  1.390          C  
ATOM   3725  CG  LEU A 236     -16.076  -2.555   8.634  1.00  1.390          C  
ATOM   3726  CD1 LEU A 236     -16.898  -1.465   9.326  1.00  1.390          C  
ATOM   3727  CD2 LEU A 236     -16.378  -2.582   7.134  1.00  1.390          C  
ATOM   3728  H   LEU A 236     -12.072  -1.991   9.316  1.00  1.120          H  
ATOM   3729  HA  LEU A 236     -14.451  -1.387  10.740  1.00  1.220          H  
ATOM   3730 1HB  LEU A 236     -14.296  -1.373   8.303  1.00  1.670          H  
ATOM   3731 2HB  LEU A 236     -14.036  -3.109   8.292  1.00  1.670          H  
ATOM   3732  HG  LEU A 236     -16.342  -3.512   9.077  1.00  1.670          H  
ATOM   3733 1HD1 LEU A 236     -17.956  -1.669   9.178  1.00  1.670          H  
ATOM   3734 2HD1 LEU A 236     -16.690  -1.457  10.393  1.00  1.670          H  
ATOM   3735 3HD1 LEU A 236     -16.651  -0.494   8.900  1.00  1.670          H  
ATOM   3736 1HD2 LEU A 236     -17.434  -2.764   6.975  1.00  1.670          H  
ATOM   3737 2HD2 LEU A 236     -16.109  -1.622   6.690  1.00  1.670          H  
ATOM   3738 3HD2 LEU A 236     -15.797  -3.375   6.661  1.00  1.670          H  
ATOM   3739  N   ILE A 237     -13.575  -4.590  10.804  1.00  1.010          N  
ATOM   3740  CA  ILE A 237     -13.798  -5.837  11.528  1.00  1.230          C  
ATOM   3741  C   ILE A 237     -13.649  -5.566  13.024  1.00  1.190          C  
ATOM   3742  O   ILE A 237     -14.461  -6.022  13.834  1.00  1.290          O  
ATOM   3743  CB  ILE A 237     -12.830  -6.952  11.079  1.00  1.630          C  
ATOM   3744  CG1 ILE A 237     -13.134  -7.374   9.624  1.00  1.630          C  
ATOM   3745  CG2 ILE A 237     -12.962  -8.141  12.018  1.00  1.630          C  
ATOM   3746  CD1 ILE A 237     -12.045  -8.226   8.974  1.00  1.630          C  
ATOM   3747  H   ILE A 237     -12.840  -4.535  10.089  1.00  1.210          H  
ATOM   3748  HA  ILE A 237     -14.820  -6.170  11.337  1.00  1.480          H  
ATOM   3749  HB  ILE A 237     -11.806  -6.579  11.111  1.00  1.960          H  
ATOM   3750 1HG1 ILE A 237     -14.061  -7.943   9.616  1.00  1.960          H  
ATOM   3751 2HG1 ILE A 237     -13.280  -6.486   9.025  1.00  1.960          H  
ATOM   3752 1HG2 ILE A 237     -12.282  -8.929  11.731  1.00  1.960          H  
ATOM   3753 2HG2 ILE A 237     -12.731  -7.839  13.016  1.00  1.960          H  
ATOM   3754 3HG2 ILE A 237     -13.986  -8.516  11.982  1.00  1.960          H  
ATOM   3755 1HD1 ILE A 237     -12.345  -8.471   7.956  1.00  1.960          H  
ATOM   3756 2HD1 ILE A 237     -11.117  -7.668   8.946  1.00  1.960          H  
ATOM   3757 3HD1 ILE A 237     -11.892  -9.142   9.525  1.00  1.960          H  
ATOM   3758  N   LEU A 238     -12.595  -4.830  13.390  1.00  1.210          N  
ATOM   3759  CA  LEU A 238     -12.335  -4.474  14.770  1.00  1.400          C  
ATOM   3760  C   LEU A 238     -13.525  -3.756  15.408  1.00  1.290          C  
ATOM   3761  O   LEU A 238     -13.925  -4.138  16.516  1.00  1.440          O  
ATOM   3762  CB  LEU A 238     -11.061  -3.610  14.828  1.00  1.880          C  
ATOM   3763  CG  LEU A 238     -10.621  -3.000  16.175  1.00  1.880          C  
ATOM   3764  CD1 LEU A 238     -10.340  -4.075  17.213  1.00  1.880          C  
ATOM   3765  CD2 LEU A 238      -9.354  -2.155  15.912  1.00  1.880          C  
ATOM   3766  H   LEU A 238     -11.934  -4.527  12.670  1.00  1.450          H  
ATOM   3767  HA  LEU A 238     -12.159  -5.394  15.319  1.00  1.680          H  
ATOM   3768 1HB  LEU A 238     -10.235  -4.194  14.433  1.00  2.260          H  
ATOM   3769 2HB  LEU A 238     -11.199  -2.784  14.165  1.00  2.260          H  
ATOM   3770  HG  LEU A 238     -11.413  -2.359  16.559  1.00  2.260          H  
ATOM   3771 1HD1 LEU A 238     -10.027  -3.596  18.143  1.00  2.260          H  
ATOM   3772 2HD1 LEU A 238     -11.238  -4.663  17.400  1.00  2.260          H  
ATOM   3773 3HD1 LEU A 238      -9.551  -4.719  16.873  1.00  2.260          H  
ATOM   3774 1HD2 LEU A 238      -9.035  -1.686  16.840  1.00  2.260          H  
ATOM   3775 2HD2 LEU A 238      -8.555  -2.795  15.534  1.00  2.260          H  
ATOM   3776 3HD2 LEU A 238      -9.567  -1.387  15.181  1.00  2.260          H  
ATOM   3777  N   VAL A 239     -14.119  -2.748  14.741  1.00  1.200          N  
ATOM   3778  CA  VAL A 239     -15.270  -2.107  15.377  1.00  1.370          C  
ATOM   3779  C   VAL A 239     -16.467  -3.059  15.436  1.00  1.290          C  
ATOM   3780  O   VAL A 239     -17.194  -3.072  16.429  1.00  1.400          O  
ATOM   3781  CB  VAL A 239     -15.679  -0.752  14.747  1.00  1.850          C  
ATOM   3782  CG1 VAL A 239     -16.343  -0.898  13.404  1.00  1.850          C  
ATOM   3783  CG2 VAL A 239     -16.581  -0.041  15.726  1.00  1.850          C  
ATOM   3784  H   VAL A 239     -13.727  -2.433  13.844  1.00  1.440          H  
ATOM   3785  HA  VAL A 239     -14.980  -1.876  16.396  1.00  1.640          H  
ATOM   3786  HB  VAL A 239     -14.818  -0.173  14.587  1.00  2.220          H  
ATOM   3787 1HG1 VAL A 239     -16.582   0.087  13.014  1.00  2.220          H  
ATOM   3788 2HG1 VAL A 239     -15.665  -1.379  12.744  1.00  2.220          H  
ATOM   3789 3HG1 VAL A 239     -17.256  -1.475  13.477  1.00  2.220          H  
ATOM   3790 1HG2 VAL A 239     -16.854   0.911  15.333  1.00  2.220          H  
ATOM   3791 2HG2 VAL A 239     -17.468  -0.618  15.882  1.00  2.220          H  
ATOM   3792 3HG2 VAL A 239     -16.067   0.092  16.674  1.00  2.220          H  
ATOM   3793  N   ARG A 240     -16.666  -3.900  14.417  1.00  1.310          N  
ATOM   3794  CA  ARG A 240     -17.789  -4.823  14.487  1.00  1.610          C  
ATOM   3795  C   ARG A 240     -17.709  -5.672  15.760  1.00  1.620          C  
ATOM   3796  O   ARG A 240     -18.738  -5.916  16.398  1.00  1.850          O  
ATOM   3797  CB  ARG A 240     -17.858  -5.688  13.241  1.00  2.130          C  
ATOM   3798  CG  ARG A 240     -18.336  -4.939  11.986  1.00  2.130          C  
ATOM   3799  CD  ARG A 240     -18.253  -5.774  10.767  1.00  2.130          C  
ATOM   3800  NE  ARG A 240     -18.797  -5.086   9.601  1.00  2.130          N  
ATOM   3801  CZ  ARG A 240     -18.681  -5.507   8.323  1.00  2.130          C  
ATOM   3802  NH1 ARG A 240     -18.019  -6.610   8.038  1.00  2.130          N  
ATOM   3803  NH2 ARG A 240     -19.242  -4.807   7.350  1.00  2.130          N  
ATOM   3804  H   ARG A 240     -16.070  -3.857  13.583  1.00  1.570          H  
ATOM   3805  HA  ARG A 240     -18.703  -4.239  14.526  1.00  1.930          H  
ATOM   3806 1HB  ARG A 240     -16.874  -6.090  13.026  1.00  2.560          H  
ATOM   3807 2HB  ARG A 240     -18.525  -6.528  13.416  1.00  2.560          H  
ATOM   3808 1HG  ARG A 240     -19.375  -4.647  12.122  1.00  2.560          H  
ATOM   3809 2HG  ARG A 240     -17.732  -4.047  11.835  1.00  2.560          H  
ATOM   3810 1HD  ARG A 240     -17.204  -6.001  10.573  1.00  2.560          H  
ATOM   3811 2HD  ARG A 240     -18.810  -6.698  10.917  1.00  2.560          H  
ATOM   3812  HE  ARG A 240     -19.316  -4.234   9.766  1.00  2.560          H  
ATOM   3813 1HH1 ARG A 240     -17.591  -7.150   8.773  1.00  2.560          H  
ATOM   3814 2HH1 ARG A 240     -17.940  -6.919   7.079  1.00  2.560          H  
ATOM   3815 1HH2 ARG A 240     -19.754  -3.962   7.564  1.00  2.560          H  
ATOM   3816 2HH2 ARG A 240     -19.163  -5.116   6.392  1.00  2.560          H  
ATOM   3817  N   PHE A 241     -16.497  -6.104  16.136  1.00  1.560          N  
ATOM   3818  CA  PHE A 241     -16.319  -6.841  17.386  1.00  1.890          C  
ATOM   3819  C   PHE A 241     -16.439  -5.930  18.615  1.00  1.810          C  
ATOM   3820  O   PHE A 241     -17.050  -6.308  19.610  1.00  2.050          O  
ATOM   3821  CB  PHE A 241     -14.971  -7.554  17.440  1.00  2.510          C  
ATOM   3822  CG  PHE A 241     -14.905  -8.818  16.647  1.00  2.510          C  
ATOM   3823  CD1 PHE A 241     -14.161  -8.899  15.487  1.00  2.510          C  
ATOM   3824  CD2 PHE A 241     -15.599  -9.946  17.076  1.00  2.510          C  
ATOM   3825  CE1 PHE A 241     -14.101 -10.080  14.772  1.00  2.510          C  
ATOM   3826  CE2 PHE A 241     -15.544 -11.118  16.360  1.00  2.510          C  
ATOM   3827  CZ  PHE A 241     -14.792 -11.184  15.208  1.00  2.510          C  
ATOM   3828  H   PHE A 241     -15.707  -5.943  15.501  1.00  1.870          H  
ATOM   3829  HA  PHE A 241     -17.104  -7.593  17.447  1.00  2.270          H  
ATOM   3830 1HB  PHE A 241     -14.200  -6.875  17.065  1.00  3.020          H  
ATOM   3831 2HB  PHE A 241     -14.726  -7.787  18.474  1.00  3.020          H  
ATOM   3832  HD1 PHE A 241     -13.618  -8.020  15.146  1.00  3.020          H  
ATOM   3833  HD2 PHE A 241     -16.197  -9.896  17.996  1.00  3.020          H  
ATOM   3834  HE1 PHE A 241     -13.510 -10.146  13.865  1.00  3.020          H  
ATOM   3835  HE2 PHE A 241     -16.092 -11.995  16.706  1.00  3.020          H  
ATOM   3836  HZ  PHE A 241     -14.744 -12.113  14.642  1.00  3.020          H  
ATOM   3837  N   LEU A 242     -15.892  -4.712  18.563  1.00  1.610          N  
ATOM   3838  CA  LEU A 242     -15.982  -3.787  19.702  1.00  1.770          C  
ATOM   3839  C   LEU A 242     -17.425  -3.521  20.083  1.00  1.730          C  
ATOM   3840  O   LEU A 242     -17.763  -3.454  21.259  1.00  1.950          O  
ATOM   3841  CB  LEU A 242     -15.292  -2.458  19.389  1.00  2.410          C  
ATOM   3842  CG  LEU A 242     -15.344  -1.341  20.487  1.00  2.410          C  
ATOM   3843  CD1 LEU A 242     -14.713  -1.792  21.799  1.00  2.410          C  
ATOM   3844  CD2 LEU A 242     -14.618  -0.145  19.951  1.00  2.410          C  
ATOM   3845  H   LEU A 242     -15.358  -4.433  17.736  1.00  1.930          H  
ATOM   3846  HA  LEU A 242     -15.482  -4.253  20.547  1.00  2.120          H  
ATOM   3847 1HB  LEU A 242     -14.249  -2.657  19.140  1.00  2.900          H  
ATOM   3848 2HB  LEU A 242     -15.777  -2.048  18.514  1.00  2.900          H  
ATOM   3849  HG  LEU A 242     -16.383  -1.073  20.688  1.00  2.900          H  
ATOM   3850 1HD1 LEU A 242     -14.774  -0.978  22.514  1.00  2.900          H  
ATOM   3851 2HD1 LEU A 242     -15.250  -2.653  22.206  1.00  2.900          H  
ATOM   3852 3HD1 LEU A 242     -13.672  -2.056  21.637  1.00  2.900          H  
ATOM   3853 1HD2 LEU A 242     -14.658   0.659  20.684  1.00  2.900          H  
ATOM   3854 2HD2 LEU A 242     -13.582  -0.409  19.754  1.00  2.900          H  
ATOM   3855 3HD2 LEU A 242     -15.104   0.169  19.034  1.00  2.900          H  
ATOM   3856  N   ARG A 243     -18.293  -3.414  19.095  1.00  1.600          N  
ATOM   3857  CA  ARG A 243     -19.713  -3.160  19.298  1.00  1.860          C  
ATOM   3858  C   ARG A 243     -20.410  -4.238  20.138  1.00  2.170          C  
ATOM   3859  O   ARG A 243     -21.509  -4.013  20.646  1.00  2.510          O  
ATOM   3860  CB  ARG A 243     -20.412  -3.030  17.961  1.00  2.500          C  
ATOM   3861  CG  ARG A 243     -20.090  -1.754  17.210  1.00  2.500          C  
ATOM   3862  CD  ARG A 243     -20.605  -1.777  15.826  1.00  2.500          C  
ATOM   3863  NE  ARG A 243     -20.244  -0.571  15.100  1.00  2.500          N  
ATOM   3864  CZ  ARG A 243     -20.244  -0.433  13.755  1.00  2.500          C  
ATOM   3865  NH1 ARG A 243     -20.590  -1.436  12.971  1.00  2.500          N  
ATOM   3866  NH2 ARG A 243     -19.891   0.724  13.229  1.00  2.500          N  
ATOM   3867  H   ARG A 243     -17.920  -3.457  18.140  1.00  1.920          H  
ATOM   3868  HA  ARG A 243     -19.806  -2.207  19.815  1.00  2.230          H  
ATOM   3869 1HB  ARG A 243     -20.121  -3.866  17.326  1.00  3.000          H  
ATOM   3870 2HB  ARG A 243     -21.489  -3.081  18.102  1.00  3.000          H  
ATOM   3871 1HG  ARG A 243     -20.558  -0.918  17.724  1.00  3.000          H  
ATOM   3872 2HG  ARG A 243     -19.027  -1.606  17.196  1.00  3.000          H  
ATOM   3873 1HD  ARG A 243     -20.174  -2.630  15.316  1.00  3.000          H  
ATOM   3874 2HD  ARG A 243     -21.691  -1.865  15.839  1.00  3.000          H  
ATOM   3875  HE  ARG A 243     -19.971   0.234  15.648  1.00  3.000          H  
ATOM   3876 1HH1 ARG A 243     -20.867  -2.320  13.368  1.00  3.000          H  
ATOM   3877 2HH1 ARG A 243     -20.588  -1.317  11.967  1.00  3.000          H  
ATOM   3878 1HH2 ARG A 243     -19.639   1.490  13.838  1.00  3.000          H  
ATOM   3879 2HH2 ARG A 243     -19.880   0.851  12.228  1.00  3.000          H  
ATOM   3880  N   GLN A 244     -19.809  -5.425  20.259  1.00  2.260          N  
ATOM   3881  CA  GLN A 244     -20.400  -6.494  21.049  1.00  2.840          C  
ATOM   3882  C   GLN A 244     -20.121  -6.274  22.544  1.00  3.570          C  
ATOM   3883  O   GLN A 244     -20.756  -6.901  23.396  1.00  4.100          O  
ATOM   3884  CB  GLN A 244     -19.826  -7.851  20.620  1.00  3.740          C  
ATOM   3885  CG  GLN A 244     -20.166  -8.265  19.185  1.00  3.740          C  
ATOM   3886  CD  GLN A 244     -19.533  -9.606  18.794  1.00  3.740          C  
ATOM   3887  OE1 GLN A 244     -18.518 -10.025  19.367  1.00  3.740          O  
ATOM   3888  NE2 GLN A 244     -20.132 -10.284  17.820  1.00  3.740          N  
ATOM   3889  H   GLN A 244     -18.890  -5.586  19.837  1.00  2.710          H  
ATOM   3890  HA  GLN A 244     -21.477  -6.489  20.894  1.00  3.410          H  
ATOM   3891 1HB  GLN A 244     -18.742  -7.826  20.714  1.00  4.490          H  
ATOM   3892 2HB  GLN A 244     -20.193  -8.626  21.289  1.00  4.490          H  
ATOM   3893 1HG  GLN A 244     -21.246  -8.344  19.083  1.00  4.490          H  
ATOM   3894 2HG  GLN A 244     -19.780  -7.499  18.505  1.00  4.490          H  
ATOM   3895 1HE2 GLN A 244     -19.765 -11.167  17.523  1.00  4.490          H  
ATOM   3896 2HE2 GLN A 244     -20.950  -9.911  17.377  1.00  4.490          H  
ATOM   3897  N   ASP A 245     -19.120  -5.435  22.852  1.00  3.790          N  
ATOM   3898  CA  ASP A 245     -18.700  -5.109  24.215  1.00  4.810          C  
ATOM   3899  C   ASP A 245     -17.898  -3.783  24.201  1.00  5.250          C  
ATOM   3900  O   ASP A 245     -16.665  -3.823  24.284  1.00  5.330          O  
ATOM   3901  CB  ASP A 245     -17.848  -6.243  24.812  1.00  6.330          C  
ATOM   3902  CG  ASP A 245     -17.566  -6.081  26.330  1.00  6.330          C  
ATOM   3903  OD1 ASP A 245     -18.147  -5.212  26.939  1.00  6.330          O  
ATOM   3904  OD2 ASP A 245     -16.781  -6.847  26.860  1.00  6.330          O  
ATOM   3905  H   ASP A 245     -18.655  -4.919  22.102  1.00  4.550          H  
ATOM   3906  HA  ASP A 245     -19.584  -4.986  24.842  1.00  5.770          H  
ATOM   3907 1HB  ASP A 245     -18.358  -7.194  24.655  1.00  7.590          H  
ATOM   3908 2HB  ASP A 245     -16.897  -6.293  24.283  1.00  7.590          H  
ATOM   3909  N   PRO A 246     -18.564  -2.620  24.022  1.00  5.860          N  
ATOM   3910  CA  PRO A 246     -18.023  -1.270  23.871  1.00  6.590          C  
ATOM   3911  C   PRO A 246     -17.225  -0.787  25.070  1.00  7.340          C  
ATOM   3912  O   PRO A 246     -17.380  -1.297  26.179  1.00  8.030          O  
ATOM   3913  CB  PRO A 246     -19.267  -0.412  23.653  1.00  9.880          C  
ATOM   3914  CG  PRO A 246     -20.283  -1.349  23.172  1.00  9.880          C  
ATOM   3915  CD  PRO A 246     -20.023  -2.624  23.932  1.00  9.880          C  
ATOM   3916  HA  PRO A 246     -17.394  -1.246  22.967  1.00  7.910          H  
ATOM   3917 1HB  PRO A 246     -19.553   0.100  24.591  1.00 11.860          H  
ATOM   3918 2HB  PRO A 246     -19.050   0.367  22.913  1.00 11.860          H  
ATOM   3919 1HG  PRO A 246     -21.266  -0.925  23.295  1.00 11.860          H  
ATOM   3920 2HG  PRO A 246     -20.157  -1.497  22.097  1.00 11.860          H  
ATOM   3921 1HD  PRO A 246     -20.458  -2.593  24.937  1.00 11.860          H  
ATOM   3922 2HD  PRO A 246     -20.430  -3.415  23.336  1.00 11.860          H  
ATOM   3923  N   TYR A 247     -16.393   0.211  24.812  1.00  7.440          N  
ATOM   3924  CA  TYR A 247     -15.523   0.855  25.783  1.00  8.260          C  
ATOM   3925  C   TYR A 247     -16.345   1.557  26.885  1.00  8.800          C  
ATOM   3926  O   TYR A 247     -17.534   1.833  26.697  1.00  8.930          O  
ATOM   3927  CB  TYR A 247     -14.612   1.879  25.062  1.00 11.240          C  
ATOM   3928  CG  TYR A 247     -13.524   1.319  24.133  1.00 11.240          C  
ATOM   3929  CD1 TYR A 247     -12.855   0.126  24.406  1.00 11.240          C  
ATOM   3930  CD2 TYR A 247     -13.178   2.046  22.997  1.00 11.240          C  
ATOM   3931  CE1 TYR A 247     -11.874  -0.322  23.545  1.00 11.240          C  
ATOM   3932  CE2 TYR A 247     -12.188   1.589  22.149  1.00 11.240          C  
ATOM   3933  CZ  TYR A 247     -11.546   0.410  22.415  1.00 11.240          C  
ATOM   3934  OH  TYR A 247     -10.562  -0.056  21.574  1.00 11.240          O  
ATOM   3935  H   TYR A 247     -16.383   0.578  23.860  1.00  8.930          H  
ATOM   3936  HA  TYR A 247     -14.928   0.076  26.233  1.00  9.910          H  
ATOM   3937 1HB  TYR A 247     -15.232   2.494  24.462  1.00 13.480          H  
ATOM   3938 2HB  TYR A 247     -14.142   2.545  25.754  1.00 13.480          H  
ATOM   3939  HD1 TYR A 247     -13.086  -0.462  25.284  1.00 13.480          H  
ATOM   3940  HD2 TYR A 247     -13.684   2.982  22.778  1.00 13.480          H  
ATOM   3941  HE1 TYR A 247     -11.353  -1.255  23.755  1.00 13.480          H  
ATOM   3942  HE2 TYR A 247     -11.916   2.160  21.271  1.00 13.480          H  
ATOM   3943  HH  TYR A 247     -10.375   0.597  20.884  1.00 13.480          H  
ATOM   3944  N   PRO A 248     -15.731   1.857  28.061  1.00  9.380          N  
ATOM   3945  CA  PRO A 248     -16.336   2.539  29.205  1.00 10.110          C  
ATOM   3946  C   PRO A 248     -17.127   3.797  28.853  1.00 10.390          C  
ATOM   3947  O   PRO A 248     -18.051   4.150  29.588  1.00 10.910          O  
ATOM   3948  CB  PRO A 248     -15.115   2.865  30.072  1.00 15.160          C  
ATOM   3949  CG  PRO A 248     -14.139   1.746  29.783  1.00 15.160          C  
ATOM   3950  CD  PRO A 248     -14.307   1.438  28.320  1.00 15.160          C  
ATOM   3951  HA  PRO A 248     -16.987   1.826  29.727  1.00 12.130          H  
ATOM   3952 1HB  PRO A 248     -14.723   3.859  29.810  1.00 18.200          H  
ATOM   3953 2HB  PRO A 248     -15.413   2.913  31.130  1.00 18.200          H  
ATOM   3954 1HG  PRO A 248     -13.115   2.068  30.034  1.00 18.200          H  
ATOM   3955 2HG  PRO A 248     -14.359   0.877  30.422  1.00 18.200          H  
ATOM   3956 1HD  PRO A 248     -13.579   2.023  27.760  1.00 18.200          H  
ATOM   3957 2HD  PRO A 248     -14.165   0.358  28.199  1.00 18.200          H  
ATOM   3958  N   HIS A 249     -16.784   4.494  27.765  1.00 10.280          N  
ATOM   3959  CA  HIS A 249     -17.554   5.674  27.436  1.00 10.790          C  
ATOM   3960  C   HIS A 249     -18.137   5.570  26.025  1.00 10.610          C  
ATOM   3961  O   HIS A 249     -18.061   6.512  25.231  1.00 11.200          O  
ATOM   3962  CB  HIS A 249     -16.677   6.921  27.553  1.00 14.900          C  
ATOM   3963  CG  HIS A 249     -16.131   7.129  28.927  1.00 14.900          C  
ATOM   3964  ND1 HIS A 249     -16.902   7.584  29.975  1.00 14.900          N  
ATOM   3965  CD2 HIS A 249     -14.891   6.933  29.424  1.00 14.900          C  
ATOM   3966  CE1 HIS A 249     -16.149   7.669  31.056  1.00 14.900          C  
ATOM   3967  NE2 HIS A 249     -14.923   7.281  30.745  1.00 14.900          N  
ATOM   3968  H   HIS A 249     -16.011   4.240  27.170  1.00 12.340          H  
ATOM   3969  HA  HIS A 249     -18.389   5.780  28.125  1.00 12.950          H  
ATOM   3970 1HB  HIS A 249     -15.841   6.844  26.860  1.00 17.880          H  
ATOM   3971 2HB  HIS A 249     -17.254   7.803  27.279  1.00 17.880          H  
ATOM   3972  HD1 HIS A 249     -17.897   7.496  30.024  1.00 17.880          H  
ATOM   3973  HD2 HIS A 249     -13.965   6.580  28.977  1.00 17.880          H  
ATOM   3974  HE1 HIS A 249     -16.571   8.018  31.997  1.00 17.880          H  
ATOM   3975  N   GLN A 250     -18.812   4.448  25.758  1.00 10.030          N  
ATOM   3976  CA  GLN A 250     -19.542   4.224  24.517  1.00 10.080          C  
ATOM   3977  C   GLN A 250     -20.975   3.729  24.840  1.00 10.400          C  
ATOM   3978  O   GLN A 250     -21.197   3.159  25.908  1.00 10.480          O  
ATOM   3979  CB  GLN A 250     -18.800   3.230  23.614  1.00 14.090          C  
ATOM   3980  CG  GLN A 250     -17.474   3.749  23.073  1.00 14.090          C  
ATOM   3981  CD  GLN A 250     -16.771   2.770  22.095  1.00 14.090          C  
ATOM   3982  OE1 GLN A 250     -16.563   1.564  22.342  1.00 14.090          O  
ATOM   3983  NE2 GLN A 250     -16.401   3.314  20.945  1.00 14.090          N  
ATOM   3984  H   GLN A 250     -18.757   3.675  26.433  1.00 12.040          H  
ATOM   3985  HA  GLN A 250     -19.570   5.168  23.998  1.00 12.100          H  
ATOM   3986 1HB  GLN A 250     -18.571   2.347  24.202  1.00 16.910          H  
ATOM   3987 2HB  GLN A 250     -19.432   2.925  22.783  1.00 16.910          H  
ATOM   3988 1HG  GLN A 250     -17.670   4.675  22.539  1.00 16.910          H  
ATOM   3989 2HG  GLN A 250     -16.820   3.952  23.909  1.00 16.910          H  
ATOM   3990 1HE2 GLN A 250     -15.947   2.755  20.252  1.00 16.910          H  
ATOM   3991 2HE2 GLN A 250     -16.579   4.285  20.767  1.00 16.910          H  
ATOM   3992  N   PRO A 251     -21.987   4.005  23.989  1.00 10.880          N  
ATOM   3993  CA  PRO A 251     -23.357   3.504  24.100  1.00 11.450          C  
ATOM   3994  C   PRO A 251     -23.438   1.980  24.078  1.00 11.510          C  
ATOM   3995  O   PRO A 251     -22.722   1.342  23.301  1.00 11.710          O  
ATOM   3996  CB  PRO A 251     -24.029   4.089  22.849  1.00 17.170          C  
ATOM   3997  CG  PRO A 251     -23.216   5.309  22.497  1.00 17.170          C  
ATOM   3998  CD  PRO A 251     -21.793   4.954  22.862  1.00 17.170          C  
ATOM   3999  HA  PRO A 251     -23.815   3.901  25.020  1.00 13.740          H  
ATOM   4000 1HB  PRO A 251     -24.035   3.336  22.045  1.00 20.610          H  
ATOM   4001 2HB  PRO A 251     -25.081   4.328  23.064  1.00 20.610          H  
ATOM   4002 1HG  PRO A 251     -23.334   5.545  21.427  1.00 20.610          H  
ATOM   4003 2HG  PRO A 251     -23.590   6.182  23.054  1.00 20.610          H  
ATOM   4004 1HD  PRO A 251     -21.268   4.475  22.022  1.00 20.610          H  
ATOM   4005 2HD  PRO A 251     -21.328   5.893  23.178  1.00 20.610          H  
ATOM   4006  N   PHE A 252     -24.368   1.415  24.853  1.00 11.560          N  
ATOM   4007  CA  PHE A 252     -24.592  -0.031  24.892  1.00 11.880          C  
ATOM   4008  C   PHE A 252     -25.788  -0.346  25.781  1.00 12.630          C  
ATOM   4009  O   PHE A 252     -26.861  -0.679  25.276  1.00 12.980          O  
ATOM   4010  OXT PHE A 252     -25.777   0.097  26.929  1.00 17.820          O  
ATOM   4011  CB  PHE A 252     -23.355  -0.760  25.427  1.00 15.850          C  
ATOM   4012  CG  PHE A 252     -23.353  -2.275  25.251  1.00 15.850          C  
ATOM   4013  CD1 PHE A 252     -23.273  -2.842  23.978  1.00 15.850          C  
ATOM   4014  CD2 PHE A 252     -23.350  -3.125  26.342  1.00 15.850          C  
ATOM   4015  CE1 PHE A 252     -23.197  -4.206  23.807  1.00 15.850          C  
ATOM   4016  CE2 PHE A 252     -23.273  -4.497  26.166  1.00 15.850          C  
ATOM   4017  CZ  PHE A 252     -23.194  -5.031  24.896  1.00 15.850          C  
ATOM   4018  H   PHE A 252     -24.925   2.004  25.459  1.00 13.870          H  
ATOM   4019  HA  PHE A 252     -24.807  -0.380  23.882  1.00 14.260          H  
ATOM   4020 1HB  PHE A 252     -22.463  -0.359  25.000  1.00 19.020          H  
ATOM   4021 2HB  PHE A 252     -23.284  -0.561  26.493  1.00 19.020          H  
ATOM   4022  HD1 PHE A 252     -23.258  -2.191  23.103  1.00 19.020          H  
ATOM   4023  HD2 PHE A 252     -23.399  -2.701  27.348  1.00 19.020          H  
ATOM   4024  HE1 PHE A 252     -23.124  -4.630  22.797  1.00 19.020          H  
ATOM   4025  HE2 PHE A 252     -23.263  -5.161  27.032  1.00 19.020          H  
ATOM   4026  HZ  PHE A 252     -23.121  -6.112  24.754  1.00 19.020          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 -1559.3 198.572 1006.71 -97.23 31.3217 56.56 570.699 -610.052 -1.64071 -9.9876 -426.472 -54.3851 -207.764 -15.7063 -20.9074 -12.2475 0 1.27784 19.072 118.403 201.722 -38.9547 38.3574 73.2829 12.1118 182.419 -544.137
GLU:NtermProteinFull_1 -3.55142 0.78772 1.60982 -0.73645 0.42672 2.25308 0.30429 -0.71962 -0.01329 -0.08507 0.06946 -3.21658 0 0 0 0 0 0.00366 0.09794 0 4.45965 0 0 -2.7348 0 0.87175 -0.17316
PRO_2 -4.75782 1.00302 2.49372 -0.13521 0.00415 0.09707 1.0548 -1.11239 -0.00436 -0.0365 -0.85389 0.15597 0 0 0 0 0 -0.11325 0.07127 0.12405 0 -0.89107 0 -2.4119 -0.01949 1.75281 -3.57905
PRO_3 -3.38179 0.53394 3.73835 -0.06482 1e-05 0.04172 1.88908 -1.49945 -0 -0 -1.21485 0.6145 0 0 0 0 0 -0.09019 0.07582 0.07878 0 -0.5529 0 -2.4119 0.63592 1.23265 -0.37513
ALA_4 -6.06009 1.1553 3.92828 -0.02425 0.0001 0 2.82352 -2.68716 -0 -0 -2.86631 -0.3626 0 0 -0.91367 0 0 -0.089 0 0 0 -0.21566 0 1.8394 0.80737 0.91154 -1.75323
LEU_5 -5.0868 0.70048 1.99031 -0.70992 0.3656 0.3186 1.33651 -1.53696 -0 -0 -0.94844 -0.00499 0 0 0 0 0 -0.10104 0.00894 1.10356 0 -0.2108 0 0.18072 0.05361 0.85835 -1.68229
GLU_6 -2.05192 0.22834 2.68828 -0.23447 0.04124 0.37702 0.94038 -1.17366 -0.01765 -0.12157 -0.79977 -0.53293 0 0 0 0 0 0.00876 0.01231 0 2.91623 -0.0262 0 -2.7348 -0.35039 0.41352 -0.4173
GLU_7 -3.69244 0.18344 4.24653 -0.21897 0.04543 0.33567 1.65059 -1.83479 -0.01905 -0.13696 -2.0171 -0.57378 0 0 0 -0.4344 0 0.14761 0.03223 0 3.06795 0.05289 0 -2.7348 0.34259 0.47005 -1.08729
ASN_8 -3.28907 0.2292 3.13294 -0.157 0.01337 0.21025 1.80198 -1.61683 -0.03564 -0.28342 -0.86045 -0.8627 0 0 -0.97777 0 0 0.00679 0.04912 0 1.77728 -0.20505 0 -0.93687 0.65176 0.47852 -0.87359
SER_9 -4.25035 0.47645 4.28519 -0.03221 0.00051 0.05722 2.84488 -2.20338 -0.02745 -0.11758 -1.96477 -1.13147 0 0 -1.36769 -0.25635 0 0.01098 0.12577 0.6335 0 -0.21474 0.72461 -0.77834 0.09416 0.3997 -2.69137
GLY_10 -3.75851 0.42914 2.93433 -4e-05 0 0 1.61463 -1.74075 -0 -0 -0.58549 -0.42579 0 0 0 0 0 -0.15774 0 0 0 0.39367 0 0.83697 0.16526 0.3788 0.08449
SER_11 -3.14595 0.38195 3.11292 -0.03016 0.00131 0.05034 1.34153 -1.59362 -0 -0 -0.40482 -0.99185 0 0 -0.38992 -0.25635 0 -0.05935 0.00489 0.17195 0 -0.34738 0.63679 -0.77834 -0.17725 0.26144 -2.21189
ALA_12 -2.7623 0.42488 1.90569 -0.02452 8e-05 0 1.4875 -1.37191 -0 -0 -1.1188 -0.35527 0 0 0 0 0 -0.05864 0 0 0 -0.22128 0 1.8394 -0.60607 0.42871 -0.43254
ALA_13 -3.6513 0.90956 2.94075 -0.02308 7e-05 0 1.92666 -1.7912 -0.02745 -0.11758 -0.54917 -0.41817 0 0 0 0 0 0.07248 0 0 0 -0.49332 0 1.8394 -0.11896 1.23128 1.72996
PRO_14 -5.178 1.07587 2.9691 -0.09086 0.00036 0.05632 1.76536 -1.54844 -0 -0 -1.69918 0.71236 0 0 0 0 0 -0.15239 0.01963 0.57336 0 -0.44001 0 -2.4119 -0.05539 1.11331 -3.29048
SER_15 -3.17176 0.74676 2.93828 -0.0303 0.00063 0.04986 1.85119 -1.68625 -0 -0 -0.64795 -1.02901 0 0 0 0 0 -0.01971 0.00028 0.13504 0 -0.40115 0.62687 -0.77834 -0.31681 0.38552 -1.34684
TRP_16 -10.0138 1.88219 1.46583 -1.41892 0.5042 0.61513 2.64017 -2.64393 -0 -0 -0.91569 -0.94459 0 0 0 0 0 -0.07608 0.28732 0 1.50439 -0.0557 0 1.6906 -0.29388 0.64435 -5.12845
THR_17 -8.93181 1.63694 4.98703 -0.14131 0.04347 0.07926 4.23278 -3.38566 -0.00305 -0.02764 -5.15188 -0.19798 0 0 0 0 0 -0.06515 0.01321 0.0229 0 -0.13467 4.07361 -1.0874 -0.41237 0.75495 -3.69476
ALA_18 -3.60592 0.3751 2.38061 -0.03022 0.00914 0 1.66567 -1.76617 -0 -0 -0.95669 -0.51065 0 0 0 0 0 0.02743 0 0 0 -0.02713 0 1.8394 0.26355 0.70092 0.36503
VAL_19 -6.56706 1.46429 1.96918 -0.27269 0.17156 0.04744 1.28157 -2.1368 -0.00065 -0.00124 -0.1887 -0.24349 0 0 0 0 0 0.23075 0.00406 0.12445 0 0.02308 0 1.9342 1.18554 0.86627 -0.10825
LEU_20 -9.33352 1.26836 2.62803 -0.46066 0.08555 0.09075 3.30895 -2.63276 -0 -0 -2.64836 0.09657 0 0 0 0 0 0.07377 0.30358 2.85903 0 -0.27722 0 0.18072 0.80177 1.45641 -2.19902
ALA_21 -5.51064 0.56798 3.92499 -0.02497 0.00018 0 2.37288 -2.61525 -0.00065 -0.00124 -0.82406 -0.41128 0 0 0 0 0 -0.09068 0 0 0 -0.21038 0 1.8394 -0.28649 1.04252 -0.22767
LYS_22 -4.01319 0.34961 4.04706 -0.30347 0.0269 0.13915 1.2822 -1.97951 -0 -0 0.0296 -0.06198 0 0 0 0 0 -0.00312 0.00586 1.73078 0 -0.06744 0 -1.5107 -0.66314 0.17765 -0.81374
GLY_23 -4.42579 0.64984 4.8981 -6e-05 0 0 2.59407 -2.58378 -0 -0 -3.07709 -0.39576 0 0 0 0 0 0.12772 0 0 0 0.87698 0 0.83697 0.11358 0.17844 -0.20678
LYS_24 -6.81546 0.7111 6.14298 -0.78897 0.28955 0.547 2.60701 -3.06539 -0.01346 -0.11097 -1.05841 0.03821 0 0 0 0 0 -0.04747 0.07293 3.56489 0 -0.03763 0 -1.5107 0.25089 0.48512 1.26121
ALA_25 -2.88598 0.31963 2.50419 -0.0256 0.00084 0 1.23488 -1.58186 -0 -0 -0.99836 -0.39315 0 0 0 0 0 -0.1614 0 0 0 -0.24616 0 1.8394 -0.3134 0.67352 -0.03347
THR_26 -3.82082 0.37553 4.2384 -0.13717 0.08845 0.09435 1.59668 -2.06119 -0.05053 -0.24386 -0.75748 -1.23648 0 0 0 0 0 -0.00239 0.2655 0.04574 0 -0.45907 2.32998 -1.0874 -0.27889 0.57951 -0.52113
SER_27 -1.95562 0.09465 2.4307 -0.02949 0.02411 0.02955 1.12667 -1.20294 -0.01346 -0.11097 -1.10594 -0.04799 0 0 0 0 0 -0.1025 0.03427 0.06523 0 0.21445 0.61526 -0.77834 0.00844 0.47643 -0.2275
SER_28 -4.81554 1.23465 5.79499 -0.044 7e-05 0.07566 2.81636 -2.67901 -0.08993 -0.46359 -2.4342 -0.3873 0 0 -0.90052 0 0 0.07219 0.18775 0.19095 0 -0.44776 1.73468 -0.77834 0.28028 1.50185 0.84924
PRO_29 -4.07229 0.73303 2.62325 -0.07812 1e-05 0.04659 1.12548 -1.29361 -0.0086 -0.08074 -0.37377 0.57903 0 0 0 0 0 -0.20022 0.00768 0.38532 0 -0.80934 0 -2.4119 0.60748 1.75097 -1.46974
PHE_30 -8.9716 1.58528 4.55385 -0.70838 0.08214 0.42952 2.31697 -2.92899 -0 -0 -1.58092 0.07737 0 0 -0.90052 0 0 0.64243 0.28708 0 2.00799 -0.27008 0 1.0402 0.42502 1.36134 -0.55132
ALA_31 -4.83503 0.45612 4.08842 -0.02008 0 0 2.18764 -2.39289 -0.0127 -0.09578 -1.64654 -0.40028 0 0 0 0 0 0.089 0 0 0 0.23947 0 1.8394 0.16855 1.24842 0.91372
ARG_32 -3.81683 0.10726 4.03155 -0.77062 0.12086 0.51826 1.37702 -1.99763 -0.0377 -0.24228 -0.26126 0.37112 0 0 0 0 0 0.00777 0.10067 1.5199 0 -0.04864 0 -1.2888 0.1184 0.49344 0.30252
VAL_33 -8.33441 0.95237 3.23127 -0.29524 0.20194 0.0642 2.32744 -2.74748 -0.00278 -0.01855 -1.0339 0.0089 0 0 0 0 0 -0.0618 0.06029 0.0304 0 -0.39387 0 1.9342 -0.02599 0.44473 -3.65827
ASN_34 -8.89593 0.52709 7.53464 -0.36156 0.01877 0.71116 3.01842 -3.79043 -0.0293 -0.17584 -2.66665 -0.13608 0 0 0 0 0 -0.01969 0.02172 0 2.61472 0.59028 0 -0.93687 0.25651 0.49506 -1.22397
LYS_35 -3.84232 0.22246 4.99735 -0.3992 0.05658 0.19718 2.09002 -2.30778 -0 -0 -2.16736 -0.05881 0 0 0 0 0 0.00591 0.00563 1.82878 0 0.08573 0 -1.5107 0.25536 0.42009 -0.12108
ILE_36 -6.73906 0.43571 4.12389 -0.70544 0.33919 0.25238 2.2709 -2.50079 -0 -0 -1.71985 0.38137 0 0 0 0 0 -0.06366 0.01744 1.05429 0 -0.11165 0 0.73287 -0.021 0.5266 -1.72681
PHE_37 -10.3387 2.26728 2.62404 -0.77415 0.07018 0.31358 3.01205 -2.89931 -0 -0 -2.90625 0.02475 0 0 0 0 0 -0.01654 0.67068 0 2.70491 -0.08148 0 1.0402 -0.05722 1.05563 -3.29038
MET_38 -6.66561 0.33436 5.02824 -0.40034 0.06373 0.13574 2.79881 -2.8319 -0.00278 -0.01855 -2.97846 -0.32323 0 0 0 0 0 0.07024 0.25084 2.17966 0 -0.01402 0 0.60916 -0.03214 0.95526 -0.84098
ARG_39 -4.43764 0.19482 5.45404 -0.75471 0.16483 0.47014 2.11333 -2.47103 -0.02385 -0.11061 -2.6042 0.37806 0 0 0 0 0 0.00437 0.02402 2.57427 0 -0.00774 0 -1.2888 0.00609 0.35322 0.03861
GLU_40 -6.10808 0.48945 6.04541 -0.45149 0.1622 0.92724 2.75665 -2.86857 -0 -0 -3.39811 -0.53375 0 0 0 0 0 0.16454 0.0208 0 3.47294 -0.31549 0 -2.7348 -0.11127 0.29325 -2.1891
ALA_41 -6.09043 0.50797 3.82893 -0.02248 0 0 2.7256 -2.68175 -0 -0 -2.2927 -0.38486 0 0 0 0 0 0.14573 0 0 0 -0.28349 0 1.8394 -0.47924 0.36482 -2.82251
GLY_42 -4.16007 0.44939 4.8785 -5e-05 0 0 2.64785 -2.43974 -0 -0 -2.58084 -0.42702 0 0 0 0 0 -0.0198 0 0 0 0.22026 0 0.83697 0.24508 0.31447 -0.035
LEU_43 -5.8732 0.43078 5.19435 -0.69669 0.25149 0.28019 2.63685 -2.76244 -0.00661 -0.04815 -2.04974 0.09746 0 0 0 0 0 -0.03858 0.03372 0.96259 0 -0.23868 0 0.18072 0.44183 0.29344 -0.9107
CYS_44 -7.99283 0.63701 5.48565 -0.04971 0 0.01536 3.036 -2.81739 -0 -0 -3.139 0.11511 0 0 0 0 0 0.0695 0.05097 0.35524 0 0.26406 0 3.6196 0.13409 0.3433 0.12696
LEU_45 -7.88831 0.89695 5.51821 -0.92545 0.69174 0.41485 3.01081 -3.12093 -0.00414 -0.02433 -2.91797 0.02572 0 0 0 0 0 -0.01371 0.06308 1.7775 0 -0.19949 0 0.18072 0.26991 0.58142 -1.66341
VAL_46 -5.41523 0.27569 4.66476 -0.32229 0.2754 0.07482 2.74692 -2.70174 -0 -0 -2.40692 -0.20887 0 0 0 0 0 -0.03839 0.01756 0.13748 0 -0.15922 0 1.9342 -0.03204 0.55106 -0.60681
LEU_47 -9.05727 0.72171 4.4402 -0.47947 0.17643 0.10028 3.04233 -3.06107 -0 -0 -2.89077 0.2565 0 0 0 0 0 -0.01531 0.06464 0.57313 0 -0.23034 0 0.18072 -0.12817 0.50008 -5.80639
CYS_48 -6.6758 0.83561 4.93031 -0.08015 0 0.04178 2.96077 -2.68171 -0.00661 -0.04815 -2.23228 0.02724 0 0 0 0 0 0.09761 0.06462 0.51022 0 0.32973 0 3.6196 -0.2165 0.6043 2.08059
LEU_49 -5.8041 0.39075 4.81712 -0.6845 0.21407 0.25152 2.80068 -2.7086 -0 -0 -2.26562 0.09771 0 0 0 0 0 0.08994 0.01258 0.78464 0 -0.20105 0 0.18072 -0.14619 0.37226 -1.79809
ALA_50 -4.83962 0.37745 3.53506 -0.02162 0 0 2.65751 -2.5185 -0.00414 -0.02433 -2.37973 -0.37469 0 0 0 0 0 0.13195 0 0 0 -0.31419 0 1.8394 -0.25971 0.23496 -1.96021
PHE_51 -11.6235 2.78471 3.18785 -1.03615 0.17256 0.31787 3.10797 -3.18843 -0 -0 -1.81754 -0.02072 0 0 0 0 0 -0.00204 0.04736 0 1.86444 -0.47133 0 1.0402 -0.21254 0.67393 -5.1754
VAL_52 -6.52818 0.88091 4.21304 -0.31167 0.18367 0.06873 2.83457 -2.76331 -0 -0 -2.43604 -0.01393 0 0 0 0 0 -0.04869 0.05565 0.05497 0 -0.27465 0 1.9342 0.00438 0.90619 -1.24014
VAL_53 -5.91106 0.63925 4.66499 -0.25687 0.13263 0.04061 2.83537 -2.86964 -0 -0 -1.83676 0.32271 0 0 0 0 0 -0.00241 0.00698 1.01209 0 -0.16663 0 1.9342 -0.10933 0.70356 1.13968
ALA_54 -6.41089 0.96742 3.01954 -0.02101 0 0 2.78324 -2.67355 -0 -0 -1.56331 -0.35744 0 0 0 0 0 0.2611 0 0 0 -0.26249 0 1.8394 -0.27528 0.78414 -1.90913
LEU_55 -9.30453 1.06316 2.71869 -0.47217 0.13708 0.11784 2.50239 -2.73842 -0 -0 -1.6694 0.17486 0 0 0 0 0 -0.0295 0.13192 0.33226 0 -0.29 0 0.18072 -0.36586 0.97918 -6.53177
LEU_56 -6.47813 0.58135 4.02881 -0.66449 0.32042 0.28572 2.09279 -2.39244 -0 -0 -0.79798 -0.13981 0 0 0 0 0 -0.05349 0.25104 1.65011 0 -0.19759 0 0.18072 -0.21022 0.74803 -0.79517
HIS_D_57 -4.71007 0.34932 3.26323 -0.39222 0.0191 0.50819 1.23164 -1.85353 -0 -0 -1.47783 -0.3972 0 0 0 0 0 -0.00549 0.00147 0 2.0293 -0.07706 0 -0.45461 -0.24706 0.35138 -1.86144
LEU_58 -8.19995 1.79179 2.98331 -0.48533 0.28347 0.09181 2.86062 -2.39472 -0.02338 -0.1191 -1.31365 0.15927 0 0 0 0 0 -0.00847 0.28395 0.5686 0 -0.36073 0 0.18072 -0.31027 1.09427 -2.91782
PRO_59 -2.76798 0.55874 2.00764 -0.06642 0 0.04161 0.94788 -0.90564 -0 -0 -0.42082 0.60494 0 0 0 0 0 -0.19233 0.03723 0.19843 0 -0.60829 0 -2.4119 0.00411 1.23227 -1.74052
VAL_60 -6.82983 0.89817 1.81123 -0.27869 0.15166 0.04736 1.02973 -1.96733 -0.00825 -0.06782 0.30012 0.4606 0 0 0 0 0 -0.15832 0.08725 0.79506 0 0.37109 0 1.9342 0.07326 0.55275 -0.79778
TYR_61 -10.4577 1.77718 5.1274 -1.00044 0.05414 0.44172 3.11245 -3.69248 -0 -0 -2.92959 -0.26796 0 0 0 0 0 0.11078 0.00707 0 2.00428 -0.17014 0.08556 1.2797 -0.10257 0.77075 -3.8499
SER_62 -2.7628 0.40132 2.54441 -0.01364 0 0.03379 0.75675 -1.29444 -0.02338 -0.1191 -0.37529 -0.8266 0 0 0 0 0 -0.13007 0.01234 0.18657 0 -0.19401 0.60296 -0.77834 1.24509 0.74412 0.0097
GLU_63 -2.74629 0.39415 1.99646 -0.21845 0.03354 0.33973 0.90814 -1.14534 -0 -0 0.13519 -0.53412 0 0 0 0 0 -0.00099 0.01028 0 2.87156 -0.09586 0 -2.7348 1.3742 0.66438 1.25178
TRP_64 -7.05875 0.86059 3.76729 -0.93388 0.23451 0.04564 2.98418 -2.59664 -0.00307 -0.04401 -0.5283 -0.64425 0 0 0 0 0 0.05231 0.00491 0 1.94771 -0.36798 0 1.6906 0.49365 0.73738 0.64191
PHE_65 -8.59166 1.61057 0.36103 -0.70645 0.0729 0.43178 1.51512 -1.70875 -0 -0 -0.51732 0.07591 0 0 0 0 0 -0.06261 0.26815 0 1.95694 -0.21822 0 1.0402 0.14644 0.57071 -3.75526
GLY_66 -4.18678 0.27408 4.38189 -0.0003 0 0 2.02562 -2.25777 -0 -0 -2.51418 -0.20791 0 0 0 0 0 -0.0417 0 0 0 0.18541 0 0.83697 -0.2666 0.33939 -1.43188
VAL_67 -5.11802 0.8962 3.69381 -0.25896 0.13036 0.04092 1.77461 -2.17929 -0 -0 -0.74317 0.4141 0 0 0 0 0 -0.05395 0.01465 0.7936 0 0.04493 0 1.9342 -0.10894 0.33019 1.60526
GLU_68 -3.23103 0.47993 3.37844 -0.57201 0.24994 1.54952 0.37206 -1.66854 -0 -0 -1.27433 -3.07433 0 0 0 0 0 -0.05058 0.0302 0 3.31733 -0.20866 0 -2.7348 -0.25482 0.40467 -3.28699
VAL_69 -6.2277 0.85452 4.43022 -0.28628 0.1843 0.06203 2.58151 -2.75475 -0.02175 -0.11209 -1.16689 -0.21939 0 0 0 0 0 0.10503 0.00234 0.15268 0 -0.53199 0 1.9342 -0.05993 0.32522 -0.74873
LEU_70 -8.66381 0.68796 3.95468 -0.48079 0.23193 0.11635 2.85972 -3.00833 -0 -0 -1.19028 0.25473 0 0 0 0 0 0.02836 0.03294 0.271 0 -0.2964 0 0.18072 -0.11718 0.64986 -4.48856
ASP_71 -3.81741 0.36537 5.40141 -0.1197 0.02869 0.37776 2.55689 -2.46969 -0 -0 -1.90196 -0.42921 0 0 0 -0.8887 0 -0.12311 0.21708 0 1.89281 0.00684 0 -2.3716 -0.19605 0.66574 -0.80484
ALA_72 -1.80781 0.38542 2.04528 -0.02375 0 0 1.21656 -1.13578 -0 -0 -1.14224 -0.36349 0 0 0 0 0 -0.07886 0 0 0 -0.3565 0 1.8394 -0.35222 0.30738 0.53339
GLU_73 -3.91778 0.36185 4.05239 -0.27093 0.03306 0.32771 1.33272 -1.90231 -0.01656 -0.08828 -1.0352 -0.23963 0 0 0 0 0 -0.00603 0.00767 0 2.8117 -0.16415 0 -2.7348 -0.02564 0.20006 -1.27414
ALA_74 -3.54598 0.33726 1.92675 -0.02276 0 0 1.30632 -1.35015 -0 -0 -0.50261 -0.1555 0 0 0 0 0 -0.00287 0 0 0 -0.08551 0 1.8394 0.11761 0.25781 0.11975
VAL_75 -6.29946 1.17669 0.06099 -0.27388 0.17027 0.05287 1.40817 -1.48103 -0.00835 -0.06458 -1.48721 0.25052 0 0 0 0 0 0.01883 0.11422 0.12507 0 -0.20111 0 1.9342 -0.33221 1.26694 -3.56905
PRO_76 -5.50434 1.14271 2.68858 -0.12985 0 0.09602 0.9323 -1.24883 -0.01899 -0.15606 -0.22955 0.26859 0 0 0 0 0 -0.02503 0.0275 0.49758 0 -1.07411 0 -2.4119 -0.21372 1.52245 -3.83665
HIS_D_77 -6.37494 0.48193 7.09069 -0.56822 0.0257 0.53357 3.46751 -3.24368 -0.04197 -0.15039 -3.7591 -0.3653 0 0 -0.52965 -0.57445 0 0.00915 0.00044 0 2.57419 -0.23389 0 -0.45461 1.72744 0.61406 0.22848
ASP_78 -3.13843 0.20805 4.38509 -0.1119 0.00378 0.33912 1.55525 -1.8926 -0 -0 -1.15423 -0.46887 0 0 0 -0.57445 0 -0.07134 0.13758 0 1.77559 0.00803 0 -2.3716 1.58936 0.40124 0.61967
GLU_79 -3.62591 0.37111 4.59236 -0.43779 0.14496 1.36223 1.44654 -1.90481 -0.04756 -0.199 -2.25277 -3.10113 0 0 -0.52965 0 0 0.12453 0.19049 0 3.86288 -0.23237 0 -2.7348 -0.54987 0.54448 -2.97608
LEU_80 -7.82781 0.89984 3.93476 -0.48478 0.28286 0.08193 1.58496 -2.49387 -0.06422 -0.3316 -0.34338 0.3798 0 0 0 0 0 -0.01447 0.10523 0.42079 0 -0.11195 0 0.18072 -0.30399 0.53057 -3.57463
GLY_81 -2.9336 0.21988 3.84402 -0.00026 0 0 1.4601 -1.84703 -0.01948 -0.07394 -1.21742 -0.21243 0 0 0 0 0 0.06466 0 0 0 0.37158 0 0.83697 0.14694 0.35652 0.99652
PHE_82 -4.19421 0.65724 2.45344 -1.00205 0.08094 0.34926 1.17769 -1.60832 -0.01208 -0.10357 -0.58451 0.00751 0 0 0 0 0 0.09125 3e-05 0 1.81757 -0.46725 0 1.0402 0.23121 0.4113 0.34563
PHE_83 -3.26831 0.30301 1.57638 -0.63823 0.04706 0.33931 0.42941 -1.14933 -0 -0 0.05519 -0.03717 0 0 0 0 0 -0.05666 0.00642 0 2.07849 0.11308 0 1.0402 -0.0083 0.29294 1.12348
HIS_84 -7.47025 0.80989 5.01343 -0.43506 0.08702 0.46339 2.07228 -2.90278 -0.05378 -0.27967 -2.43916 -0.41812 0 0 0 0 0 0.08998 0.02629 0 3.15284 -0.31939 0 -0.45461 -0.22471 0.49224 -2.79015
HIS_D_85 -8.1616 0.77463 8.14637 -0.3496 0.00877 0.40083 3.56827 -4.09143 -0.04411 -0.24936 -3.60558 -0.42835 0 0 0 0 0 -0.04338 0.01529 0 2.89207 0.05587 0 -0.45461 -0.21392 0.9383 -0.84152
GLY_86 -2.92738 0.52984 3.77741 -5e-05 0 0 1.75969 -1.81271 -0.01749 -0.13907 -1.81264 -0.42948 0 0 0 0 0 -0.13676 0 0 0 0.30079 0 0.83697 0.07121 0.65973 0.66007
TRP_87 -12.2054 1.66367 4.39557 -0.71224 0.25374 0.37846 3.11253 -3.61985 -0 -0 -2.40566 -0.49189 0 0 0 0 0 -0.02489 0.00586 0 3.17544 0.01439 0 1.6906 -0.07056 0.57116 -4.26906
THR_88 -5.75391 0.57877 3.83906 -0.2125 0.20826 0.07852 2.36284 -2.36848 -0.03658 -0.22652 -1.74111 -0.10174 0 0 0 0 0 -0.04588 0.06002 0.17156 0 0.22424 2.26744 -1.0874 -0.09171 0.69541 -1.17972
THR_89 -4.62588 0.54579 3.6475 -0.11417 0.17624 0.05799 2.03196 -2.13083 -0 -0 -1.16014 -1.40014 0 0 0 0 0 0.05009 0.2269 0.28255 0 -0.56162 2.23095 -1.0874 0.08919 0.67094 -1.07008
MET_90 -8.38604 1.13904 4.2062 -0.59406 0.30203 0.06935 2.69793 -2.68212 -0 -0 -1.47437 -0.14018 0 0 0 0 0 -0.00177 0.41189 2.18914 0 0.07606 0 0.60916 0.02073 0.77567 -0.78134
LEU_91 -10.3762 1.88687 1.98839 -0.4746 0.1787 0.10323 2.39219 -2.67369 -0.00541 -0.03549 -1.52063 0.26038 0 0 0 0 0 -0.05436 0.0538 0.30828 0 -0.27352 0 0.18072 -0.09472 1.01557 -7.14046
VAL_92 -7.52174 0.655 3.22164 -0.29852 0.17053 0.06523 1.90822 -2.39466 -0 -0 -1.19473 -0.01906 0 0 0 0 0 -0.06903 0.0001 0.02881 0 -0.36803 0 1.9342 -0.13576 0.73746 -3.28034
VAL_93 -5.95894 0.50825 3.8904 -0.35759 0.19667 0.08746 2.37649 -2.47459 -0.00923 -0.0653 -1.72688 -0.10894 0 0 0 0 0 -0.06534 0.01214 0.8877 0 -0.00801 0 1.9342 -0.07776 0.50752 -0.45176
PHE_94 -10.1819 1.11396 3.6727 -0.53275 0.32418 0.21394 2.81167 -2.93796 -0 -0 -2.09062 -0.15711 0 0 0 0 0 0.00597 0.02713 0 4.1186 -0.43651 0 1.0402 -0.09675 0.80455 -2.30066
LEU_95 -7.58197 0.7667 3.58308 -0.7752 0.47481 0.24158 2.13972 -2.384 -0 -0 -1.33463 0.31429 0 0 0 0 0 0.04012 0.2098 2.62491 0 -0.28842 0 0.18072 -0.09534 0.93561 -0.94821
ILE_96 -7.69634 0.66772 4.08967 -0.50692 0.41767 0.10313 2.51244 -2.58854 -0 -0 -1.97283 -0.07095 0 0 0 0 0 -0.04494 0.0183 0.60312 0 -0.38513 0 0.73287 -0.13194 0.73214 -3.52054
GLU_97 -5.29555 0.58054 4.8542 -0.62689 0.12882 1.14785 2.24615 -2.61863 -0.01299 -0.13348 -2.26116 -0.6298 0 0 0 0 0 -0.01138 0.00438 0 3.46034 -0.23235 0 -2.7348 -0.25202 0.41415 -1.9726
SER_98 -6.24351 0.17028 5.4479 -0.0276 0 0.06457 2.58117 -2.67972 -0.00923 -0.0653 -1.68717 -0.60151 0 0 0 0 0 -0.0358 0.00249 0.8025 0 0.32684 0.61778 -0.77834 -0.18552 0.32228 -1.97791
ILE_99 -9.06772 1.33622 4.07034 -0.54505 0.21322 0.11345 3.2551 -3.04951 -0 -0 -2.57014 0.27522 0 0 0 0 0 -0.02563 0.25619 2.37132 0 -0.29156 0 0.73287 0.04221 0.99653 -1.88693
THR_100 -8.12269 0.93128 6.61965 -0.16555 0.07582 0.10453 3.64711 -3.57111 -0 -0 -2.79634 -0.14507 0 0 0 -0.408 0 0.01178 0.13547 1.64951 0 0.26079 2.42242 -1.0874 -0.07088 1.11967 0.61097
VAL_101 -6.72577 0.97429 2.84502 -0.31983 0.27516 0.07441 1.93997 -2.14815 -0 -0 -0.92489 -0.2332 0 0 0 0 0 -0.04324 0.00025 0.15914 0 -0.28592 0 1.9342 -0.14236 0.49527 -2.12564
LEU_102 -7.56872 0.3263 2.83319 -0.50032 0.19155 0.13009 1.67027 -2.10255 -0 -0 -0.70068 0.21658 0 0 0 0 0 -0.01819 0.08164 0.23367 0 -0.27417 0 0.18072 -0.14101 0.79317 -4.64847
LEU_103 -9.31781 2.34422 1.72874 -0.57442 0.29825 0.14196 1.77735 -2.32289 -0 -0 -0.90405 0.36985 0 0 0 0 0 0.02287 0.57571 0.9312 0 -0.1656 0 0.18072 0.0804 2.36723 -2.46629
LYS_104 -7.07141 1.01171 4.22938 -0.58829 0.2002 0.63382 1.25409 -2.27688 -0.01303 -0.07169 -0.27467 0.46228 0 0 0 0 0 0.05271 0.1328 2.23426 0 -0.07266 0 -1.5107 0.14239 2.28836 0.76266
VAL_105 -6.30094 0.62095 3.63107 -0.20795 0.09366 0.03674 2.80138 -2.32524 -0.00132 -0.01149 -3.04415 -0.15088 0 0 0 0 0 0.15842 0.00371 1.55059 0 -0.34184 0 1.9342 -0.14 0.98652 -0.70657
TRP_106 -10.6988 1.57537 5.77163 -1.48031 0.23656 0.73484 3.03939 -3.6285 -0 -0 -1.18095 -0.21035 0 0 0 0 0 -0.05519 0.00725 0 1.95628 -0.21894 0 1.6906 0.14646 1.03316 -1.2815
SER_107 -4.2836 0.53519 3.5761 -0.02958 0.00031 0.04856 1.08425 -1.81599 -0 -0 -0.46203 -0.92438 0 0 0 -0.408 0 0.15009 0.00724 0.15926 0 -0.27651 0.67661 -0.77834 0.0232 0.64886 -2.06877
THR_108 -5.59117 0.60272 4.97855 -0.19645 0.10618 0.07301 2.69915 -2.64697 -0.01299 -0.13348 -1.43807 -0.4109 0 0 0 0 0 -0.01768 0.00772 0.21137 0 -0.21056 2.29328 -1.0874 0.10375 0.36197 -0.30798
TRP_109 -10.6815 2.01147 3.88142 -1.52739 0.16324 0.80545 1.85459 -3.06679 -0 -0 -0.19707 -0.27811 0 0 0 0 0 -0.05708 0.13175 0 2.32432 0.0037 0 1.6906 0.30208 0.73362 -1.90568
HIS_110 -5.67641 0.54364 4.53103 -0.76717 0.05385 0.83955 1.41505 -2.40123 -0.00132 -0.01149 -1.62776 -0.78208 0 0 0 0 0 -0.16524 0.05604 0 2.29654 0.1494 0 -0.45461 -0.08298 0.77878 -1.3064
ASP_111 -5.47029 0.76774 7.84371 -0.25026 0.07199 0.85185 4.71344 -3.43317 -0 -0 -7.07277 -0.78894 0 0 -0.44583 -1.58807 0 0.1791 0.00011 0 1.98152 -0.77453 0 -2.3716 -0.07258 1.29592 -4.56265
PRO_112 -4.99949 0.94953 4.05967 -0.0889 0.00024 0.05527 2.41391 -1.91215 -0 -0 -2.01915 0.71884 0 0 0 0 0 -0.14575 0.01373 0.54826 0 -0.38055 0 -2.4119 -0.30272 1.44646 -2.05468
ARG_113 -4.5583 0.40554 5.24335 -0.72015 0.11873 0.47785 2.9347 -2.27859 -0 -0 -4.61196 0.64609 0 0 -1.19479 -1.58807 0 -0.05923 0.03458 2.28608 0 -0.19273 0 -1.2888 -0.50458 0.64964 -4.20064
LEU_114 -7.36341 1.11083 2.50786 -0.61294 0.28975 0.21194 1.77921 -2.16224 -0 -0 -0.87426 -0.08357 0 0 0 0 0 0.1455 0.06384 2.24923 0 -0.20261 0 0.18072 0.02148 0.65471 -2.08396
ALA_115 -5.61038 1.08905 2.55597 -0.02456 5e-05 0 1.6019 -2.15157 -0 -0 -0.88941 -0.31498 0 0 0 0 0 -0.0123 0 0 0 -0.32919 0 1.8394 -0.02521 1.08505 -1.18618
GLU_116 -6.75565 0.4246 6.59097 -0.19699 0.03245 0.28574 2.7947 -3.01422 -0 -2e-05 -3.39412 -0.4492 0 0 0 -0.4137 0 -0.02389 0.04023 0 3.58981 -0.08 0 -2.7348 -0.04774 0.82796 -2.52389
ASN_117 -6.15323 0.34363 5.91295 -0.3322 0.00428 0.60345 2.77808 -3.01761 -0.01762 -0.18275 -2.38587 -0.01097 0 0 -0.74895 0 0 -0.08708 0.01161 0 3.28501 0.23326 0 -0.93687 0.2892 0.7862 0.37449
VAL_118 -7.17806 1.93671 1.95352 -0.32788 0.08396 0.06996 2.00188 -2.32801 -0 -0 -0.81575 0.19429 0 0 0 0 0 -0.04358 0.09384 1.26279 0 -0.31126 0 1.9342 0.00104 1.2447 -0.22765
ALA_119 -4.94323 0.93897 3.08214 -0.023 0 0 2.18428 -2.19374 -0.0105 -0.04871 -0.82369 -0.37419 0 0 -0.63676 0 0 -0.04602 0 0 0 -0.18257 0 1.8394 -0.21672 0.81683 -0.63752
GLN_120 -5.73926 0.29478 5.79705 -0.26533 0.047 0.2033 1.98095 -2.6649 -0.00652 -0.12141 -1.58395 -0.44469 0 0 0 -0.92701 0 -0.0366 0.09994 0 2.65824 -0.1258 0 -0.18838 -0.31655 0.46145 -0.87771
GLN_121 -5.41137 0.59928 4.04595 -0.68058 0.11035 0.73873 1.50105 -2.08098 -0.01634 -0.1544 -1.59157 -0.4222 0 0 0 0 0 0.02565 0.00373 0 2.5734 -0.16246 0 -0.18838 -0.1824 0.49522 -0.79733
LEU_122 -7.64848 1.39861 2.5227 -0.49126 0.09051 0.08458 2.03709 -2.26672 -0.0105 -0.04871 -1.40517 0.34714 0 0 -0.40103 0 0 0.10064 0.41479 2.89151 0 -0.06788 0 0.18072 -0.24498 1.14335 -1.37307
SER_123 -4.54049 0.38422 4.24565 -0.03397 0 0.07627 2.33016 -2.07709 -0.01208 -0.12886 -1.98781 -0.38724 0 0 0 0 0 -0.01465 0.05238 0.22661 0 -0.34823 0.60131 -0.77834 -0.52313 1.10015 -1.81514
GLY_124 -4.96402 0.67785 3.88363 -4e-05 0 0 2.08529 -2.27141 -0 -0 -0.88153 -0.41281 0 0 0 0 0 -0.12592 0 0 0 0.402 0 0.83697 -0.20241 0.27244 -0.69997
ASN_125 -4.6432 0.40767 4.17573 -0.18121 0.01681 0.27062 1.60739 -2.21064 -0.03923 -0.29007 -0.70626 -0.35291 0 0 0 0 0 -0.07366 0.01812 0 1.47763 0.22231 0 -0.93687 0.10466 0.34351 -0.7896
LEU_126 -7.87274 1.09473 4.22541 -0.50899 0.39115 0.13002 2.70495 -2.7636 -0 -0 -1.44878 0.12835 0 0 0 0 0 0.70648 0.06454 0.22217 0 -0.24181 0 0.18072 -0.08989 0.67802 -2.39924
GLY_127 -4.92137 0.1581 4.89851 -5e-05 0 0 2.7828 -2.58438 -0 -0 -2.82227 -0.46378 0 0 0 0 0 0.17905 0 0 0 0.51576 0 0.83697 0.16546 0.70194 -0.55326
VAL_128 -7.27968 0.9278 5.09975 -0.3013 0.2049 0.06867 3.2379 -3.1939 -0.01155 -0.06216 -2.46971 -0.04028 0 0 0 0 0 -0.06551 0.01445 0.02648 0 -0.38649 0 1.9342 0.29802 0.62561 -1.37281
LEU_129 -7.05428 0.4489 3.99801 -0.63968 0.29724 0.24945 3.01951 -2.66805 -0.00284 -0.01045 -2.04965 -0.13445 0 0 0 0 0 -0.02389 0.12434 1.04741 0 -0.15811 0 0.18072 0.16069 0.60653 -2.60859
ILE_130 -8.02914 0.86058 4.51166 -0.50956 0.40108 0.10173 3.10392 -3.01693 -0 -0 -2.79494 0.03275 0 0 0 0 0 -0.03691 0.02379 0.5502 0 -0.48105 0 0.73287 0.11874 0.46464 -3.96655
ALA_131 -5.01995 0.44714 2.81711 -0.02362 0 0 2.00913 -2.26002 -0 -0 -0.78527 -0.37321 0 0 0 0 0 -0.06935 0 0 0 -0.30144 0 1.8394 -0.34409 0.36091 -1.70327
GLU_132 -7.82752 1.30305 6.10564 -0.35624 0.14934 0.46645 3.22822 -3.17237 -0 -0 -3.37489 -0.58778 0 0 -0.91367 0 0 -0.03954 0.7465 0 3.78464 -0.16633 0 -2.7348 -0.36375 0.70612 -3.04693
TYR_133 -8.6592 0.58861 4.93585 -0.58001 0.03265 0.29837 2.85845 -3.16086 -0.03218 -0.23667 -3.71269 -0.1773 0 0 0 -0.4344 0 -0.03936 0.05773 0 2.34593 -0.16121 0.10907 1.2797 0.14595 1.19525 -3.3463
LEU_134 -8.47718 1.16953 3.06303 -0.50964 0.23638 0.10693 2.78241 -2.65462 -0.00284 -0.01045 -2.1906 0.05362 0 0 0 0 0 -0.00802 0.18628 3.10263 0 -0.18201 0 0.18072 0.41595 0.92594 -1.81195
VAL_135 -7.84395 0.96138 3.06667 -0.36214 0.23914 0.08682 3.10471 -2.89717 -0 -0 -2.57478 -0.04891 0 0 0 0 0 -0.06768 0.03388 0.92403 0 -0.02128 0 1.9342 0.14184 0.59355 -2.7297
VAL_136 -7.68703 1.01715 3.32451 -0.30559 0.19819 0.06867 2.29356 -2.7586 -0 -0 -1.06245 -0.12155 0 0 0 0 0 -0.05967 0.00861 0.04279 0 -0.38534 0 1.9342 -0.09966 0.48866 -3.10357
GLY_137 -3.67449 0.1887 4.11857 -5e-05 0 0 2.12027 -2.15499 -0 -0 -1.82978 -0.4019 0 0 0 0 0 -0.07694 0 0 0 0.10613 0 0.83697 0.66082 0.21738 0.11069
ALA_138 -5.72846 0.65263 3.32382 -0.02218 0 0 2.32253 -2.50876 -0.00404 -0.02804 -1.96984 -0.33567 0 0 0 0 0 -0.02167 0 0 0 -0.30889 0 1.8394 0.35335 0.41785 -2.01796
THR_139 -8.41088 1.24159 5.16287 -0.12918 0.01982 0.06062 3.66605 -3.29763 -0 -0 -3.53677 -0.31784 0 0 0 0 0 0.29751 0.07927 0.22584 0 0.0152 4.0465 -1.0874 -0.41209 0.69259 -1.68392
TYR_140 -5.79659 0.41239 4.42953 -0.89823 0.06079 0.34845 2.64201 -2.56587 -0 -0 -2.38448 -0.29912 0 0 0 0 0 0.16218 0.24317 0 2.22186 0.00332 0.00046 1.2797 -0.18449 0.61732 0.2924
VAL_141 -6.29662 0.54217 4.17607 -0.30395 0.17199 0.06778 2.93159 -2.725 -0 -0 -2.34759 -0.04001 0 0 0 0 0 0.04198 0.01611 0.08938 0 -0.21138 0 1.9342 -0.09878 0.57867 -1.4734
ILE_142 -10.0305 2.10583 3.46337 -0.50756 0.68203 0.09607 3.45216 -3.1644 -0 -0 -1.34467 0.22292 0 0 0 0 0 0.0118 0.00097 0.44394 0 -0.35443 0 0.73287 0.17886 1.05262 -2.95812
LEU_143 -7.1094 1.01932 3.70908 -0.75891 0.55433 0.37888 1.98234 -2.62619 -0 -0 -1.39595 0.06929 0 0 -0.26195 0 0 -0.04741 0.09425 1.03398 0 -0.2631 0 0.18072 0.07834 1.28478 -2.0776
GLY_144 -2.88796 0.31707 2.95782 -5e-05 0 0 1.16304 -1.64634 -0 -0 -1.04841 -0.38885 0 0 0 0 0 0.14747 0 0 0 0.52009 0 0.83697 0.2901 0.63127 0.89223
TYR_145 -8.46781 1.75693 3.05077 -0.61166 0.21913 0.37139 2.50746 -2.5552 -0 -0 -2.00795 -0.26643 0 0 0 0 0 0.39548 0.76853 0 3.36778 -0.2105 0.00056 1.2797 0.57501 0.8842 1.0574
ASN_146 -6.75684 0.85515 5.29516 -0.22823 0.15256 0.40211 2.47388 -3.02047 -0 -0 -1.09455 -0.95335 0 0 -0.26195 0 0 0.01166 0.01739 0 2.59053 -1.01235 0 -0.93687 -0.3222 3.06699 0.27858
LEU_147 -7.3863 2.1667 1.61837 -0.67244 0.2799 0.17138 0.57938 -1.53651 -0 -0 0.77449 0.35425 0 0 0 0 0 -0.00587 0.163 2.84572 0 -0.20317 0 0.18072 -0.12369 2.90347 2.1094
MET_148 -8.91083 2.32997 3.76306 -0.52325 0.10019 0.20414 1.93552 -2.11502 -0 -0 -0.95793 -0.26539 0 0 0 0 0 -0.02089 1.20812 1.20813 0 0.23476 0 0.60916 3.06806 2.49207 4.35987
PRO_149 -5.93977 1.58578 4.09778 -0.11048 0.00984 0.06884 1.21497 -1.81494 -0 -0 -0.08607 0.635 0 0 0 0 0 -0.03514 0.00181 0.43997 0 -0.32335 0 -2.4119 2.80146 2.36475 2.49855
VAL_150 -5.86683 0.76798 3.43252 -0.2923 0.16964 0.06413 2.01308 -2.19302 -0 -0 0.81322 -0.29716 0 0 0 0 0 -0.02152 0.00392 0.20037 0 -0.50588 0 1.9342 0.14535 0.60538 0.97308
PHE_151 -8.96261 1.4236 -0.14819 -0.57593 0.2649 0.2347 1.12873 -1.6015 -0 -0 0.86833 -0.2075 0 0 0 0 0 0.10604 0.41878 0 4.1348 -0.01872 0 1.0402 0.0953 0.67562 -1.12344
VAL_152 -8.02249 1.23243 1.09531 -0.28953 0.25737 0.06444 2.27304 -2.09975 -0.02128 -0.10784 -2.07515 -0.33096 0 0 0 0 0 0.18232 0.30528 0.14851 0 -0.50752 0 1.9342 0.11943 0.92725 -4.91495
VAL_153 -7.21439 1.53241 2.75012 -0.30808 0.43045 0.07892 2.41754 -2.33168 -0 -0 0.30334 -0.55434 0 0 0 0 0 0.01654 0.01149 0.18555 0 -0.63238 0 1.9342 -0.00125 1.03129 -0.35029
HIS_154 -6.33514 0.50706 5.55383 -0.43073 0.0211 0.53816 2.37433 -2.93657 -0.01294 -0.04326 -2.47132 -0.42698 0 0 -0.41991 -0.8887 0 -0.05525 0.00379 0 2.38228 -0.38343 0 -0.45461 -0.40129 0.75572 -3.12385
ARG_155 -3.98394 0.90899 4.17215 -0.91461 0.24363 0.66547 2.17261 -1.93921 -0.00456 -0.03526 -0.7962 0.00535 0 0 -0.41991 0 0 0.02465 0.00084 1.8279 0 -0.23277 0 -1.2888 -0.34876 0.85243 0.91001
PRO_156 -3.2306 0.58979 2.68394 -0.09025 0.00074 0.05637 1.23907 -1.16013 -0 -0 -0.61756 0.66277 0 0 -0.88853 0 0 -0.13328 0.01452 0.5705 0 -0.5142 0 -2.4119 -0.17736 0.89329 -2.51282
GLY_157 -1.66426 0.29614 1.94431 -4e-05 0 0 1.01828 -0.99713 -0 -0 -0.65195 -0.41869 0 0 0 0 0 -0.1971 0 0 0 0.34081 0 0.83697 0.21075 0.38544 1.10353
VAL_158 -6.16793 1.12815 2.97911 -0.30775 0.31686 0.07695 2.43649 -2.28696 -0 -0 -1.44394 -0.55634 0 0 0 0 0 0.06645 0.05679 0.08298 0 0.17954 0 1.9342 0.55618 0.6441 -0.30514
ALA_159 -4.05132 0.48222 4.0851 -0.02248 0 0 2.33345 -2.31106 -0 -0 -1.77123 -0.40398 0 0 0 0 0 -0.0704 0 0 0 -0.36487 0 1.8394 -0.10217 0.62779 0.27045
SER_160 -4.71047 0.5246 3.99041 -0.02828 0 0.04516 1.84513 -2.21396 -0.00681 -0.10189 -0.66793 -0.9996 0 0 0 0 0 -0.04522 0.00515 0.21302 0 0.00175 0.68829 -0.77834 -0.63682 0.39217 -2.48363
ARG_161 -8.97097 0.728 7.22675 -1.02304 0.16745 0.64946 3.52037 -3.53426 -0.00456 -0.03526 -1.86907 0.08019 0 0 0 0 0 0.01516 0.14836 2.53644 0 0.00524 0 -1.2888 -0.24399 0.39988 -1.49265
ARG_162 -6.30722 0.13291 6.19125 -0.87734 0.11882 0.6176 3.04656 -3.1446 -0.00788 -0.09654 -2.95649 0.40378 0 0 -0.88853 0 0 -0.00992 0.02879 2.83863 0 -0.14468 0 -1.2888 -0.1848 0.46325 -2.06522
VAL_163 -6.22139 0.71683 4.92388 -0.31566 0.22708 0.07246 2.6032 -2.89468 -0 -0 -2.60302 -0.20705 0 0 0 0 0 -0.02436 0.01689 0.09544 0 -0.37765 0 1.9342 -0.26576 0.52206 -1.79751
TYR_164 -8.7783 0.96755 4.84098 -0.57601 0.13177 0.28492 3.22628 -3.17543 -0.02807 -0.21973 -2.15676 -0.31541 0 0 0 0 0 -0.02596 0.20734 0 3.26339 -0.05495 0.03343 1.2797 -0.09313 0.76162 -0.42678
ALA_165 -4.43871 0.32083 4.36928 -0.02091 0 0 2.1171 -2.48621 -0 -0 -2.29529 -0.35219 0 0 0 0 0 -0.02452 0 0 0 -0.2705 0 1.8394 -0.27742 0.78256 -0.73658
VAL_166 -6.49742 0.62341 4.86313 -0.34623 0.12909 0.08247 2.74988 -2.85942 -0.00016 -0.00132 -1.68148 0.00647 0 0 0 0 0 -0.03379 0.06784 1.02474 0 -0.20994 0 1.9342 -0.2381 0.61041 0.22379
ARG_167 -7.67208 0.59632 5.62847 -0.45475 0.05491 0.22333 2.80167 -3.01251 -0 -0 -2.54671 0.42133 0 0 0 0 0 -0.01279 0.05442 2.10908 0 -0.04282 0 -1.2888 -0.17276 0.43663 -2.87706
TYR_168 -8.74802 0.97736 4.09595 -0.55843 0.02582 0.25324 2.83895 -2.96061 -0 -0 -2.45277 -0.24691 0 0 0 0 0 0.18321 0.13994 0 2.96959 0.09798 0.1135 1.2797 -0.20848 0.53944 -1.66053
MET_169 -9.35284 1.17976 4.6127 -0.78895 0.31248 0.35416 2.43614 -2.72989 -0.02126 -0.11784 -1.54331 -0.19274 0 0 0 0 0 -0.01645 0.11888 2.72722 0 0.0605 0 0.60916 0.08311 0.64659 -1.62258
GLU_170 -5.85786 0.27398 5.91265 -0.20838 0.02346 0.27575 3.11926 -2.92753 -0 -0 -3.55968 -0.5496 0 0 0 0 0 -0.01602 0.04235 0 3.13028 -0.23608 0 -2.7348 0.05339 0.37207 -2.88675
TRP_171 -10.7829 1.02868 5.41841 -0.6941 0.11423 0.33043 3.28157 -3.68503 -0.00016 -0.00132 -2.82699 -0.367 0 0 0 0 0 -0.03551 0.03789 0 2.83191 -0.00167 0 1.6906 -0.25461 0.50059 -3.41494
ALA_172 -5.79078 0.91489 2.80298 -0.02549 0.00025 0 2.16797 -2.55712 -0 -0 -1.66182 -0.40231 0 0 0 0 0 -0.11318 0 0 0 -0.22212 0 1.8394 -0.48635 0.84987 -2.6838
VAL_173 -8.15133 1.80612 4.14428 -0.22139 0.10834 0.03296 2.78468 -3.10414 -0.03945 -0.14111 -2.31904 -0.09592 0 0 0 0 0 0.14989 0.06467 1.58173 0 -0.47739 0 1.9342 -0.15195 1.22172 -0.87312
ASP_174 -3.47531 0.71719 2.87672 -0.11284 0.00086 0.34079 1.29783 -1.64784 -0 -0 -1.21806 -0.53809 0 0 0 0 0 -0.00358 0.00278 0 2.05351 -0.32213 0 -2.3716 0.08118 0.91011 -1.40845
ALA_175 -4.16383 0.49683 2.86228 -0.03014 0.03129 0 1.78151 -1.9704 -0.03945 -0.14111 -0.19526 -0.50921 0 0 0 0 0 0.01278 0 0 0 0.02738 0 1.8394 0.81116 1.06038 1.87361
THR_176 -5.73463 0.63118 5.10392 -0.13013 0.06201 0.10223 2.48613 -2.68402 -0.01259 -0.04192 -2.236 -0.55082 0 0 0 0 0 0.22147 0.0005 0.08667 0 -0.08413 2.34982 -1.0874 1.40797 1.15075 1.041
GLY_177 -4.65068 0.47341 4.0332 -4e-05 0 0 1.64956 -2.32209 -0 -0 -1.74919 -0.37301 0 0 0 0 0 -0.09848 0 0 0 0.34288 0 0.83697 0.76232 0.93188 -0.16327
LEU_178 -9.39817 1.67171 4.26799 -0.48588 0.20917 0.11297 2.94136 -3.16919 -0.01252 -0.07001 -1.93401 0.13057 0 0 0 0 0 -0.04337 0.05067 0.40453 0 -0.24283 0 0.18072 0.37473 1.27223 -3.73932
ILE_179 -4.71546 0.29356 4.16676 -0.50174 0.42347 0.09878 2.06343 -2.12414 -0 -9e-05 -1.43111 0.14299 0 0 0 0 0 -0.05139 0.00495 0.43951 0 -0.43148 0 0.73287 0.25604 0.83061 0.19756
TRP_180 -7.17385 0.5372 4.56341 -1.51565 0.46951 0.77582 2.21487 -2.57358 -0 -0 -2.47411 -0.14863 0 0 0 0 0 -0.02363 0.21313 0 3.09379 -0.03563 0 1.6906 0.13697 0.57494 0.32514
LEU_181 -10.4097 1.84501 4.57352 -0.76746 0.38634 0.32592 2.39384 -3.30935 -0.01259 -0.04192 -1.7978 0.1947 0 0 0 0 0 0.03329 0.21151 0.93962 0 -0.23072 0 0.18072 -0.11046 1.15064 -4.44496
ASP_182 -5.52061 0.356 6.37877 -0.19914 0.0002 0.6493 2.41372 -2.98672 -0 -9e-05 -2.48835 -0.20473 0 0 0 0 0 -0.0293 0.00034 0 3.13379 0.30868 0 -2.3716 -0.12042 0.97248 0.29231
CYS_183 -5.93404 0.523 4.95193 -0.04653 0 0.0155 2.38809 -2.62153 -0.01252 -0.07001 -1.15602 0.04794 0 0 0 0 0 -0.01686 0.03304 0.30284 0 0.25834 0 3.6196 0.15492 0.38784 2.82552
HIS_184 -7.39013 0.59579 6.946 -0.61638 0.02566 0.66591 2.62816 -3.33363 -0 -0 -3.20057 -0.61814 0 0 0 -0.4137 0 -0.01718 0.029 0 2.50612 -0.16121 0 -0.45461 0.21954 0.41113 -2.17822
CYS_185 -6.33226 0.31489 4.55417 -0.04831 0 0.01571 2.51971 -2.33841 -0 -0 -2.05875 0.03944 0 0 0 0 0 -0.06904 0.0153 0.32473 0 0.28822 0 3.6196 0.04755 0.35422 1.24677
LEU_186 -3.80571 0.31691 3.71534 -0.51438 0.22891 0.15158 1.56947 -1.86614 -0 -0 -1.33409 0.14449 0 0 0 0 0 -0.01476 0.10648 0.10734 0 -0.07835 0 0.18072 -0.17123 0.34317 -0.92024
PHE_187 -3.70381 0.48919 2.58191 -0.56113 0.10624 0.30334 1.2563 -1.55565 -0 -0 -0.95532 -0.00891 0 0 0 0 0 -0.06187 0.00391 0 2.58594 -0.20458 0 1.0402 -0.47769 0.36314 1.20123
SER_188 -3.00568 0.13823 4.11483 -0.02816 0 0.05049 2.24627 -1.72137 -0 -0 -1.26598 -1.08265 0 0 -0.87808 -0.63309 0 -0.03235 0.0225 0.58522 0 -0.27861 0.67887 -0.77834 -0.26552 0.38413 -1.74926
ARG_189 -0.97656 0.04201 1.09733 -0.6461 0.12298 0.46604 0.16569 -0.51165 -0 -0 0.1257 -0.13504 0 0 0 0 0 -0.05912 0.02432 1.73293 0 -0.13125 0 -1.2888 -0.1573 0.26139 0.13255
ASN_190 -4.66646 0.36898 5.57376 -0.2521 0.06548 0.40394 3.177 -2.54378 -0.01449 -0.11446 -3.13582 -0.82153 0 0 -1.57595 0 0 -0.06142 0.1281 0 2.24148 -0.05222 0 -0.93687 -0.17598 0.16786 -2.2245
PHE_191 -6.0426 0.59641 2.29006 -0.51447 0.18707 0.21815 1.70817 -1.82826 -0 -0 -0.70271 -0.19861 0 0 0 0 0 -0.06154 0.00457 0 3.24584 -0.02792 0 1.0402 0.03748 0.34324 0.29508
ASN_192 -6.62687 0.6918 5.70097 -0.18525 0.00163 0.31268 2.70351 -3.0614 -0 -0 -2.2175 -0.85497 0 0 -1.73566 0 0 -0.08014 0.01907 0 4.63054 0.0765 0 -0.93687 -0.0331 0.55129 -1.04378
GLU_193 -5.76741 0.51903 6.5006 -0.20214 0.0336 0.28671 3.29111 -2.73031 -0.0005 -0.00835 -3.57072 -0.51975 0 0 0 -1.56009 0 0.24963 0.04104 0 3.29666 -0.16699 0 -2.7348 -0.00556 0.45921 -2.58902
PHE_194 -5.1697 0.5311 3.71209 -1.12179 0.16303 0.53607 2.61097 -2.21576 -0 -0 -2.27537 0.09922 0 0 0 0 0 0.01261 0.03247 0 2.27971 0.02781 0 1.0402 -0.03971 0.80837 1.03132
ARG_195 -8.85976 1.0713 6.49347 -0.91148 0.38492 0.73347 3.81478 -3.5702 -0.02994 -0.20573 -2.32063 0.04183 0 0 0 0 0 -0.11238 0.21061 2.86899 0 -0.04181 0 -1.2888 0.34885 1.07116 -0.30138
MET_196 -8.33051 1.77562 5.43303 -0.72705 0.19483 0.31981 3.78952 -2.89957 -0 -0 -2.84336 -0.05572 0 0 0 0 0 -0.15621 0.10871 2.55371 0 0.05177 0 0.60916 0.39231 0.80372 1.01978
ALA_197 -5.9163 1.23238 3.32705 -0.0254 0.00024 0 2.73139 -2.51339 -0 -0 -2.23356 -0.42634 0 0 0 0 0 0.14501 0 0 0 -0.15291 0 1.8394 -0.04138 0.72906 -1.30474
ILE_198 -7.86789 0.93456 4.16884 -0.49841 0.40574 0.10165 3.0393 -2.84049 -0 -0 -1.88278 -0.11903 0 0 0 0 0 -0.05345 0.02871 0.71974 0 -0.30939 0 0.73287 -0.04104 0.71023 -2.77084
VAL_199 -7.59492 0.71356 3.99515 -0.30738 0.19007 0.07062 2.9512 -2.98315 -0.02898 -0.17128 -2.26687 -0.18797 0 0 0 0 0 -0.05835 0.00291 0.17714 0 -0.18833 0 1.9342 -0.16457 0.61593 -3.30103
TRP_200 -10.7157 1.83281 4.38447 -1.22451 0.15594 0.40358 2.95461 -3.42472 -0 -0 -1.76528 -0.38351 0 0 0 0 0 -0.0157 0.49794 0 1.85946 -0.32206 0 1.6906 -0.08638 0.53695 -3.62156
THR_201 -7.33286 0.54428 5.23726 -0.11975 0.06291 0.04809 3.20606 -3.03743 -0 -0 -1.78172 -0.59151 0 0 0 0 0 0.1009 0.01254 0.77996 0 0.11555 2.42904 -1.0874 -0.02034 0.55539 -0.87903
VAL_202 -7.58688 0.66799 3.32782 -0.31199 0.25315 0.07174 2.76621 -2.81339 -0 -0 -2.19848 -0.1236 0 0 0 0 0 -0.05053 0.00016 0.03356 0 -0.38972 0 1.9342 0.00185 0.39391 -4.02401
ALA_203 -5.90776 0.4357 3.21704 -0.02144 0 0 2.79181 -2.65167 -0 -0 -2.88198 -0.34988 0 0 0 0 0 0.00174 0 0 0 -0.30368 0 1.8394 -0.20685 0.31002 -3.72755
TYR_204 -8.16809 1.00703 2.9727 -0.71284 0.0307 0.19922 2.11179 -2.44953 -0 -0 -1.98135 -0.31061 0 0 0 0 0 0.08272 0.00292 0 1.97629 -0.27816 0.0001 1.2797 -0.20357 0.67935 -3.76161
MET_205 -9.64739 1.44483 4.89926 -0.71796 0.18732 0.31999 2.33236 -2.71175 -0 -0 -1.80573 -0.14002 0 0 0 0 0 0.05464 0.33126 2.44815 0 -0.11263 0 0.60916 -0.06233 1.12869 -1.44216
LEU_206 -6.85891 0.35199 4.04006 -0.89953 0.44662 0.38471 2.39713 -2.69153 -0 -0 -1.60778 0.00387 0 0 0 0 0 0.11289 0.09526 2.02923 0 -0.22077 0 0.18072 -0.15681 1.04361 -1.34925
PHE_207 -6.7787 1.05757 4.14764 -0.84344 0.04307 0.24297 2.27166 -2.4536 -0.03057 -0.1769 -1.63712 -0.09789 0 0 0 0 0 0.04563 0.14914 0 1.78364 -0.51742 0 1.0402 0.06108 0.63077 -1.06226
GLY_208 -3.19246 0.25789 3.86097 -4e-05 0 0 1.7763 -1.99812 -0 -0 -0.78077 -0.38557 0 0 0 0 0 -0.05535 0 0 0 0.36178 0 0.83697 0.60821 0.36169 1.65148
LEU_209 -8.17962 1.52206 3.08562 -0.51769 0.18292 0.12891 2.61469 -2.62021 -0 -0 -2.13036 0.25218 0 0 0 0 0 -0.06748 0.00145 0.33078 0 -0.24138 0 0.18072 0.37166 0.73256 -4.35321
TRP_210 -6.54246 0.75782 3.5866 -1.43382 0.12049 0.73374 1.66076 -2.15162 -0.00788 -0.09654 -1.14986 -0.25052 0 0 0 0 0 -0.0732 0.01021 0 2.3102 -0.09449 0 1.6906 -0.09263 0.89156 -0.13102
SER_211 -2.94379 0.4093 3.08121 -0.03657 0.01696 0.06669 1.2708 -1.53422 -0.03057 -0.1769 -0.78796 -0.76144 0 0 0 0 0 -0.01551 0 0.37502 0 0.14354 0.60693 -0.77834 0.2934 0.62332 -0.17814
ALA_212 -3.29596 0.82293 3.54307 -0.01052 0 0 2.24435 -1.88072 -0 -0 -1.15436 -0.33515 0 0 -0.28391 0 0 -0.12627 0 0 0 0.70314 0 1.8394 1.61208 0.75117 4.42924
LEU_213 -4.48279 0.73998 4.57357 -0.51714 0.21079 0.15681 2.41299 -2.16463 -0 -0 -1.0655 -0.03405 0 0 0 0 0 0.02662 0.07574 0.1782 0 0.6834 0 0.18072 2.57802 0.61569 4.16842
ALA_214 -3.1668 0.45169 2.88739 -0.02419 9e-05 0 1.38531 -1.66425 -0 -0 -0.80501 -0.38729 0 0 0 0 0 0.05264 0 0 0 -0.35617 0 1.8394 1.16984 0.44232 1.82498
SER_215 -2.56286 0.30343 3.14549 -0.02374 0 0.02129 1.39017 -1.60862 -0 -0 -0.94244 -0.37856 0 0 0 0 0 0.01327 0.00236 0.61356 0 0.24746 0.60311 -0.77834 -0.17876 0.40165 0.26848
THR_216 -5.55217 0.56717 5.19948 -0.20503 0.1611 0.07842 2.99979 -2.67416 -0 -0 -2.26279 -0.4947 0 0 0 0 0 -0.04532 0.02443 0.27519 0 0.05168 2.31567 -1.0874 -0.1552 0.3706 -0.43326
TRP_217 -10.4574 1.91647 6.3108 -0.72995 0.5022 0.37565 3.70626 -4.16723 -0 -0 -2.1254 -0.34851 0 0 -0.28391 0 0 0.12329 0.09998 0 4.14098 -0.19102 0 1.6906 -0.09477 0.78626 1.2543
ALA_218 -3.29777 0.18678 3.64374 -0.02056 0 0 1.95452 -2.0542 -0 -0 -1.93374 -0.37944 0 0 0 0 0 0.10425 0 0 0 -0.28764 0 1.8394 -0.29958 0.72946 0.18521
TRP_219 -7.49408 0.80233 5.34134 -1.35808 0.25896 0.71015 2.6567 -3.13276 -0.01942 -0.09303 -2.25136 -0.20154 0 0 0 0 0 -0.03738 0.00703 0 2.93692 0.09175 0 1.6906 -0.42209 0.41216 -0.10181
TYR_220 -12.5711 2.23699 5.32027 -0.79586 0.05796 0.22342 4.01484 -3.65382 -0 -0 -2.57916 -0.33664 0 0 0 0 0 0.00012 0.08648 0 1.88799 -0.51219 0.00562 1.2797 0.1097 0.7172 -4.50851
TRP_221 -8.69621 1.17231 4.53423 -0.92341 0.0144 0.33725 2.17907 -2.95813 -0 -0 -2.05115 -0.39685 0 0 0 0 0 -0.02756 0.19411 0 2.13987 -0.10602 0 1.6906 0.36637 1.51253 -1.01859
ALA_222 -4.65222 0.27782 3.56713 -0.02214 0 0 2.07632 -2.31612 -0 -0 -1.3972 -0.34106 0 0 0 0 0 0.06118 0 0 0 -0.32781 0 1.8394 -0.20294 1.18652 -0.25112
PHE_223 -9.63233 0.98021 4.61313 -0.80801 0.03726 0.25754 2.91062 -2.99281 -0 -0 -3.40606 -0.05962 0 0 0 0 0 0.01231 0.01038 0 1.82366 -0.4095 0 1.0402 -0.24242 0.38728 -5.47817
LEU_224 -10.4856 1.016 4.96185 -0.50295 0.28665 0.12464 3.20726 -3.52141 -0.01942 -0.09303 -2.33861 0.24545 0 0 0 0 0 -0.01375 0.03697 0.27854 0 -0.29846 0 0.18072 -0.16664 0.61808 -6.48365
LEU_225 -7.90716 1.13979 4.2815 -0.50935 0.23034 0.11202 2.55021 -2.90822 -0 -0 -2.33176 0.25737 0 0 0 0 0 0.02905 0.04635 0.4828 0 -0.23955 0 0.18072 -0.29919 0.79685 -4.08824
ALA_226 -3.40551 0.1819 3.79333 -0.02088 0 0 2.14975 -2.18207 -0 -0 -1.70357 -0.35803 0 0 0 0 0 -0.02056 0 0 0 -0.17994 0 1.8394 -0.27059 0.50914 0.33236
SER_227 -5.65215 0.58886 5.44867 -0.0307 9e-05 0.02132 3.1236 -2.88056 -0 -0 -2.48283 -0.05434 0 0 0 0 0 -0.02603 0.0001 0.4847 0 0.31631 1.81836 -0.77834 -0.10994 0.18783 -0.02505
TRP_228 -12.8119 1.55036 5.4984 -0.74681 0.16845 0.41438 3.60786 -4.1281 -0.00894 -0.05168 -2.81451 -0.37372 0 0 0 0 0 -0.0124 0.02834 0 2.96958 -0.12401 0 1.6906 -0.03822 0.43656 -4.74575
ALA_229 -4.46489 0.44556 4.38825 -0.02104 0 0 2.53498 -2.52024 -0 -0 -2.19679 -0.37587 0 0 0 0 0 0.00899 0 0 0 -0.21661 0 1.8394 -0.22225 0.51741 -0.28311
ALA_230 -4.24091 0.33206 4.07382 -0.02165 0 0 2.48649 -2.38777 -0 -0 -1.96548 -0.35013 0 0 0 0 0 -0.04766 0 0 0 -0.22758 0 1.8394 -0.33293 0.35825 -0.4841
PHE_231 -9.59043 1.2273 4.3456 -0.65326 0.08719 0.32431 2.7591 -3.17254 -0 -0 -2.73951 0.0066 0 0 0 0 0 0.09606 0.01026 0 2.44765 0.04206 0 1.0402 -0.22867 0.38467 -3.61342
LEU_232 -7.95876 0.59068 4.42797 -0.45433 0.16931 0.10001 2.78097 -2.9092 -0 -0 -2.9595 0.19594 0 0 0 0 0 0.13147 0.19714 0.34322 0 -0.27998 0 0.18072 -0.18437 0.47571 -5.15301
ILE_233 -5.82713 0.53916 5.10187 -0.49675 0.33018 0.10191 2.91338 -2.76734 -0.00894 -0.05168 -2.41908 0.0147 0 0 0 0 0 -0.01645 0.08764 0.52825 0 -0.45141 0 0.73287 -0.14226 0.48001 -1.35106
VAL_234 -6.33355 0.45987 4.41144 -0.32234 0.27437 0.07474 2.71489 -2.69942 -0 -0 -2.09693 -0.25221 0 0 0 0 0 -0.05225 0.00269 0.09452 0 -0.22929 0 1.9342 -0.06315 0.36024 -1.72217
CYS_235 -8.12814 0.77804 5.64899 -0.04749 0 0.01513 3.04056 -3.02982 -0 -0 -3.17601 -0.0084 0 0 0 0 0 0.29864 0.05983 0.2867 0 0.2766 0 3.6196 -0.02734 0.43607 0.04296
LEU_236 -6.50041 0.54114 5.77329 -0.68553 0.19241 0.261 2.84866 -3.02357 -0 -0 -2.34678 0.09678 0 0 0 0 0 0.08753 0.03312 0.94925 0 -0.25409 0 0.18072 -0.0616 0.42998 -1.4781
ILE_237 -7.01211 0.64518 4.85121 -0.49647 0.41291 0.09872 2.65397 -2.83421 -0 -0 -1.98537 0.03313 0 0 0 0 0 -0.01692 0.04052 0.56388 0 -0.38367 0 0.73287 -0.09114 0.31041 -2.47709
LEU_238 -7.94549 0.56257 5.2474 -0.66771 0.11884 0.2396 2.89436 -3.12578 -0 -0 -2.48445 0.08733 0 0 0 0 0 0.03738 0.09038 0.84501 0 -0.18592 0 0.18072 0.05029 0.55416 -3.50129
VAL_239 -8.91152 1.17516 5.80268 -0.35747 0.2244 0.08709 3.00754 -3.62877 -0 -0 -1.86947 -0.07931 0 0 0 0 0 -0.03376 0.01765 0.95259 0 -0.08318 0 1.9342 -0.07278 0.9653 -0.86966
ARG_240 -6.21697 0.44117 5.64629 -0.43356 0.04753 0.20989 1.9551 -2.69859 -2e-05 -0.0005 -1.3013 0.32453 0 0 0 0 0 0.25029 0.12356 2.09354 0 -0.1711 0 -1.2888 -0.29221 0.76131 -0.54983
PHE_241 -5.32637 0.511 4.41908 -0.57244 0.04097 0.23837 2.35674 -2.43285 -0 -0 -2.07051 -0.01005 0 0 0 0 0 0.0379 0.08839 0 2.53151 -0.02155 0 1.0402 -0.19152 0.36632 1.00518
LEU_242 -7.97189 0.75857 4.37991 -0.70275 0.181 0.29155 3.61177 -2.87954 -0 -0 -2.0492 0.07556 0 0 0 0 0 -0.03711 0.10819 1.03931 0 -0.24305 0 0.18072 -0.13574 0.38226 -3.01046
ARG_243 -5.98492 0.43657 5.09286 -0.46927 0.07473 0.25561 1.87158 -2.51835 -0.02717 -0.16171 -1.56746 0.29548 0 0 0 0 0 -0.10999 0.33381 2.1483 0 -0.07384 0 -1.2888 -0.30573 0.365 -1.6333
GLN_244 -3.73406 0.32156 3.30322 -0.25976 0.03506 0.20093 1.42817 -1.63552 -0 -0 -1.55333 -0.57388 0 0 0 0 0 -0.00792 0.02099 0 2.77947 -0.14333 0 -0.18838 -0.40706 0.30478 -0.10904
ASP_245 -2.72851 0.62398 3.2411 -0.24109 0.0444 0.80192 1.64679 -1.56533 -0.00472 -0.02345 -0.66683 -0.61292 0 0 0 0 0 0.02604 0.01844 0 2.05392 -0.77672 0 -2.3716 0.24573 0.84996 0.56112
PRO_246 -6.09709 1.12574 2.82309 -0.12759 0 0.08862 0.99051 -1.19035 -0.00472 -0.02345 -0.34274 0.32021 0 0 0 0 0 -0.01259 0.02188 0.2349 0 -1.19129 0 -2.4119 0.38462 1.04881 -4.36334
TYR_247 -6.89823 0.96168 3.69867 -0.51749 0.21774 0.22418 2.12407 -2.29171 -0.01214 -0.12269 -1.08209 -0.03579 0 0 -1.07934 0 0 -0.01585 0.00185 0 3.30041 0.45668 0.01797 1.2797 0.01389 1.18292 1.42444
PRO_248 -2.06617 0.52281 1.27954 -0.06986 0 0.04326 0.34765 -0.59994 -0 -0 0.42887 0.5675 0 0 0 0 0 -0.18607 0.08136 0.22639 0 -0.91999 0 -2.4119 0.43346 1.20572 -1.11738
HIS_D_249 -3.64796 0.33806 2.90989 -0.42056 0.02182 0.54778 0.5449 -1.36726 -0 -0 -0.2138 -0.30972 0 0 0 0 0 0.28333 0.01319 0 1.54929 -0.67795 0 -0.45461 0.70913 0.55649 0.38202
GLN_250 -5.5272 0.64011 4.07443 -0.21599 0.02148 0.14635 2.06498 -1.89604 -0.00689 -0.02963 -1.56395 -0.59838 0 0 -1.07934 0 0 0.04939 0.09066 0 2.90921 -0.05407 0 -0.18838 0.23808 1.00019 0.075
PRO_251 -1.36954 0.4291 1.04 -0.12295 0.00348 0.09008 0.29765 -0.38835 -0 -0 -0.60606 0.22436 0 0 0 0 0 -0.06066 0.0134 0.17959 0 -1.01217 0 -2.4119 -0.56925 1.02977 -3.23343
PHE:CtermProteinFull_252 -2.88555 0.63357 1.03296 -0.69939 0.03889 0.4883 0.40682 -0.60265 -0 -0 -0.84842 -0.13171 0 0 0 0 0 0 0.15247 0 1.95862 0 0 1.0402 -0.42111 0.5593 0.72229
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362187 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 110.263 tmscore: 0.26952 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      26.328  13.050 -15.341  1.00 15.140          N  
ATOM      2  CA  GLU A   1      26.028  11.630 -15.184  1.00 14.620          C  
ATOM      3  C   GLU A   1      25.360  11.067 -16.439  1.00 13.790          C  
ATOM      4  O   GLU A   1      24.717  11.822 -17.167  1.00 13.940          O  
ATOM      5  CB  GLU A   1      25.115  11.437 -13.963  1.00 20.680          C  
ATOM      6  CG  GLU A   1      25.759  11.823 -12.656  1.00 20.680          C  
ATOM      7  CD  GLU A   1      26.906  10.928 -12.338  1.00 20.680          C  
ATOM      8  OE1 GLU A   1      26.743   9.738 -12.430  1.00 20.680          O  
ATOM      9  OE2 GLU A   1      27.957  11.432 -12.048  1.00 20.680          O  
ATOM     10 1H   GLU A   1      27.095  13.297 -14.731  1.00 18.170          H  
ATOM     11 2H   GLU A   1      26.584  13.241 -16.298  1.00 18.170          H  
ATOM     12 3H   GLU A   1      25.514  13.597 -15.095  1.00 18.170          H  
ATOM     13  HA  GLU A   1      26.973  11.118 -15.012  1.00 17.540          H  
ATOM     14 1HB  GLU A   1      24.229  12.062 -14.082  1.00 24.810          H  
ATOM     15 2HB  GLU A   1      24.766  10.412 -13.890  1.00 24.810          H  
ATOM     16 1HG  GLU A   1      26.109  12.853 -12.700  1.00 24.810          H  
ATOM     17 2HG  GLU A   1      25.016  11.753 -11.862  1.00 24.810          H  
ATOM     18  N   PRO A   2      25.520   9.763 -16.742  1.00 13.090          N  
ATOM     19  CA  PRO A   2      24.909   9.094 -17.875  1.00 12.390          C  
ATOM     20  C   PRO A   2      23.384   9.044 -17.708  1.00 11.970          C  
ATOM     21  O   PRO A   2      22.920   8.862 -16.580  1.00 11.990          O  
ATOM     22  CB  PRO A   2      25.526   7.691 -17.803  1.00 18.590          C  
ATOM     23  CG  PRO A   2      25.951   7.525 -16.359  1.00 18.590          C  
ATOM     24  CD  PRO A   2      26.381   8.889 -15.913  1.00 18.590          C  
ATOM     25  HA  PRO A   2      25.244   9.596 -18.784  1.00 14.870          H  
ATOM     26 1HB  PRO A   2      24.779   6.946 -18.101  1.00 22.300          H  
ATOM     27 2HB  PRO A   2      26.362   7.607 -18.509  1.00 22.300          H  
ATOM     28 1HG  PRO A   2      25.102   7.183 -15.757  1.00 22.300          H  
ATOM     29 2HG  PRO A   2      26.745   6.759 -16.266  1.00 22.300          H  
ATOM     30 1HD  PRO A   2      26.170   8.972 -14.844  1.00 22.300          H  
ATOM     31 2HD  PRO A   2      27.445   9.054 -16.139  1.00 22.300          H  
ATOM     32  N   PRO A   3      22.600   9.132 -18.800  1.00 11.790          N  
ATOM     33  CA  PRO A   3      21.155   8.970 -18.839  1.00 11.590          C  
ATOM     34  C   PRO A   3      20.761   7.603 -18.321  1.00 10.980          C  
ATOM     35  O   PRO A   3      21.503   6.646 -18.477  1.00 10.780          O  
ATOM     36  CB  PRO A   3      20.837   9.101 -20.335  1.00 17.380          C  
ATOM     37  CG  PRO A   3      21.968   9.928 -20.900  1.00 17.380          C  
ATOM     38  CD  PRO A   3      23.187   9.555 -20.091  1.00 17.380          C  
ATOM     39  HA  PRO A   3      20.679   9.769 -18.250  1.00 13.910          H  
ATOM     40 1HB  PRO A   3      20.778   8.101 -20.795  1.00 20.860          H  
ATOM     41 2HB  PRO A   3      19.854   9.576 -20.471  1.00 20.860          H  
ATOM     42 1HG  PRO A   3      22.099   9.698 -21.974  1.00 20.860          H  
ATOM     43 2HG  PRO A   3      21.729  10.998 -20.831  1.00 20.860          H  
ATOM     44 1HD  PRO A   3      23.770   8.755 -20.562  1.00 20.860          H  
ATOM     45 2HD  PRO A   3      23.761  10.486 -19.973  1.00 20.860          H  
ATOM     46  N   ALA A   4      19.560   7.473 -17.776  1.00 10.900          N  
ATOM     47  CA  ALA A   4      19.105   6.179 -17.257  1.00 10.570          C  
ATOM     48  C   ALA A   4      19.259   5.026 -18.255  1.00 10.400          C  
ATOM     49  O   ALA A   4      19.591   3.908 -17.864  1.00 10.200          O  
ATOM     50  CB  ALA A   4      17.652   6.270 -16.832  1.00 14.930          C  
ATOM     51  H   ALA A   4      18.967   8.286 -17.674  1.00 13.080          H  
ATOM     52  HA  ALA A   4      19.714   5.941 -16.382  1.00 12.680          H  
ATOM     53 1HB  ALA A   4      17.338   5.315 -16.410  1.00 17.920          H  
ATOM     54 2HB  ALA A   4      17.540   7.054 -16.083  1.00 17.920          H  
ATOM     55 3HB  ALA A   4      17.034   6.506 -17.692  1.00 17.920          H  
ATOM     56  N   LEU A   5      19.018   5.291 -19.540  1.00 10.730          N  
ATOM     57  CA  LEU A   5      19.010   4.245 -20.558  1.00 10.820          C  
ATOM     58  C   LEU A   5      20.373   3.996 -21.223  1.00 11.060          C  
ATOM     59  O   LEU A   5      20.464   3.214 -22.169  1.00 11.220          O  
ATOM     60  CB  LEU A   5      17.955   4.596 -21.629  1.00 15.110          C  
ATOM     61  CG  LEU A   5      16.435   4.209 -21.319  1.00 15.110          C  
ATOM     62  CD1 LEU A   5      15.893   4.985 -20.124  1.00 15.110          C  
ATOM     63  CD2 LEU A   5      15.587   4.493 -22.560  1.00 15.110          C  
ATOM     64  H   LEU A   5      18.770   6.230 -19.817  1.00 12.880          H  
ATOM     65  HA  LEU A   5      18.724   3.318 -20.082  1.00 12.980          H  
ATOM     66 1HB  LEU A   5      17.992   5.668 -21.806  1.00 18.130          H  
ATOM     67 2HB  LEU A   5      18.232   4.092 -22.554  1.00 18.130          H  
ATOM     68  HG  LEU A   5      16.372   3.167 -21.061  1.00 18.130          H  
ATOM     69 1HD1 LEU A   5      14.860   4.688 -19.948  1.00 18.130          H  
ATOM     70 2HD1 LEU A   5      16.466   4.763 -19.246  1.00 18.130          H  
ATOM     71 3HD1 LEU A   5      15.933   6.053 -20.327  1.00 18.130          H  
ATOM     72 1HD2 LEU A   5      14.550   4.216 -22.363  1.00 18.130          H  
ATOM     73 2HD2 LEU A   5      15.639   5.555 -22.802  1.00 18.130          H  
ATOM     74 3HD2 LEU A   5      15.957   3.921 -23.403  1.00 18.130          H  
ATOM     75  N   GLU A   6      21.406   4.694 -20.758  1.00 11.250          N  
ATOM     76  CA  GLU A   6      22.783   4.582 -21.250  1.00 11.620          C  
ATOM     77  C   GLU A   6      23.372   3.248 -20.782  1.00 11.530          C  
ATOM     78  O   GLU A   6      23.192   2.868 -19.627  1.00 11.690          O  
ATOM     79  CB  GLU A   6      23.602   5.743 -20.683  1.00 16.120          C  
ATOM     80  CG  GLU A   6      25.006   5.977 -21.237  1.00 16.120          C  
ATOM     81  CD  GLU A   6      25.017   6.591 -22.604  1.00 16.120          C  
ATOM     82  OE1 GLU A   6      23.972   6.901 -23.115  1.00 16.120          O  
ATOM     83  OE2 GLU A   6      26.084   6.800 -23.114  1.00 16.120          O  
ATOM     84  H   GLU A   6      21.243   5.323 -19.968  1.00 13.500          H  
ATOM     85  HA  GLU A   6      22.786   4.616 -22.341  1.00 13.940          H  
ATOM     86 1HB  GLU A   6      23.031   6.647 -20.810  1.00 19.340          H  
ATOM     87 2HB  GLU A   6      23.712   5.593 -19.626  1.00 19.340          H  
ATOM     88 1HG  GLU A   6      25.539   6.635 -20.564  1.00 19.340          H  
ATOM     89 2HG  GLU A   6      25.547   5.037 -21.272  1.00 19.340          H  
ATOM     90  N   GLU A   7      24.145   2.540 -21.615  1.00 11.460          N  
ATOM     91  CA  GLU A   7      24.713   1.252 -21.178  1.00 11.600          C  
ATOM     92  C   GLU A   7      25.651   1.354 -19.968  1.00 11.170          C  
ATOM     93  O   GLU A   7      25.993   0.344 -19.356  1.00 11.330          O  
ATOM     94  CB  GLU A   7      25.429   0.549 -22.335  1.00 16.180          C  
ATOM     95  CG  GLU A   7      26.667   1.256 -22.858  1.00 16.180          C  
ATOM     96  CD  GLU A   7      26.351   2.300 -23.864  1.00 16.180          C  
ATOM     97  OE1 GLU A   7      25.182   2.509 -24.130  1.00 16.180          O  
ATOM     98  OE2 GLU A   7      27.266   2.892 -24.374  1.00 16.180          O  
ATOM     99  H   GLU A   7      24.316   2.860 -22.578  1.00 13.750          H  
ATOM    100  HA  GLU A   7      23.901   0.610 -20.889  1.00 13.920          H  
ATOM    101 1HB  GLU A   7      25.736  -0.438 -22.008  1.00 19.420          H  
ATOM    102 2HB  GLU A   7      24.732   0.407 -23.164  1.00 19.420          H  
ATOM    103 1HG  GLU A   7      27.217   1.709 -22.043  1.00 19.420          H  
ATOM    104 2HG  GLU A   7      27.316   0.511 -23.313  1.00 19.420          H  
ATOM    105  N   ASN A   8      26.114   2.569 -19.666  1.00 10.780          N  
ATOM    106  CA  ASN A   8      27.009   2.823 -18.546  1.00 10.530          C  
ATOM    107  C   ASN A   8      26.315   3.459 -17.326  1.00 10.310          C  
ATOM    108  O   ASN A   8      26.995   3.946 -16.420  1.00 10.440          O  
ATOM    109  CB  ASN A   8      28.154   3.700 -19.013  1.00 14.840          C  
ATOM    110  CG  ASN A   8      29.047   2.993 -20.005  1.00 14.840          C  
ATOM    111  OD1 ASN A   8      29.394   1.818 -19.834  1.00 14.840          O  
ATOM    112  ND2 ASN A   8      29.424   3.690 -21.051  1.00 14.840          N  
ATOM    113  H   ASN A   8      25.796   3.338 -20.237  1.00 12.940          H  
ATOM    114  HA  ASN A   8      27.416   1.867 -18.214  1.00 12.640          H  
ATOM    115 1HB  ASN A   8      27.753   4.604 -19.476  1.00 17.810          H  
ATOM    116 2HB  ASN A   8      28.753   4.007 -18.157  1.00 17.810          H  
ATOM    117 1HD2 ASN A   8      30.003   3.273 -21.754  1.00 17.810          H  
ATOM    118 2HD2 ASN A   8      29.122   4.637 -21.165  1.00 17.810          H  
ATOM    119  N   SER A   9      24.982   3.480 -17.310  1.00 10.150          N  
ATOM    120  CA  SER A   9      24.196   4.080 -16.225  1.00 10.170          C  
ATOM    121  C   SER A   9      24.066   3.203 -14.981  1.00 10.100          C  
ATOM    122  O   SER A   9      24.533   2.066 -14.931  1.00 10.290          O  
ATOM    123  CB  SER A   9      22.806   4.433 -16.704  1.00 14.230          C  
ATOM    124  OG  SER A   9      22.028   3.295 -16.889  1.00 14.230          O  
ATOM    125  H   SER A   9      24.457   3.092 -18.100  1.00 12.180          H  
ATOM    126  HA  SER A   9      24.694   4.992 -15.923  1.00 12.200          H  
ATOM    127 1HB  SER A   9      22.318   5.114 -16.014  1.00 17.080          H  
ATOM    128 2HB  SER A   9      22.901   4.936 -17.635  1.00 17.080          H  
ATOM    129  HG  SER A   9      21.172   3.589 -17.266  1.00 17.080          H  
ATOM    130  N   GLY A  10      23.466   3.766 -13.934  1.00 10.080          N  
ATOM    131  CA  GLY A  10      23.208   3.015 -12.707  1.00 10.180          C  
ATOM    132  C   GLY A  10      24.254   3.219 -11.620  1.00  9.860          C  
ATOM    133  O   GLY A  10      25.347   3.733 -11.867  1.00  9.960          O  
ATOM    134  H   GLY A  10      23.143   4.719 -14.013  1.00 12.100          H  
ATOM    135 1HA  GLY A  10      22.232   3.302 -12.317  1.00 12.220          H  
ATOM    136 2HA  GLY A  10      23.142   1.953 -12.946  1.00 12.220          H  
ATOM    137  N   SER A  11      23.881   2.864 -10.393  1.00  9.650          N  
ATOM    138  CA  SER A  11      24.773   2.976  -9.250  1.00  9.480          C  
ATOM    139  C   SER A  11      25.948   2.023  -9.433  1.00  8.690          C  
ATOM    140  O   SER A  11      25.780   0.921  -9.958  1.00  8.740          O  
ATOM    141  CB  SER A  11      24.016   2.662  -7.976  1.00 13.340          C  
ATOM    142  OG  SER A  11      22.992   3.597  -7.753  1.00 13.340          O  
ATOM    143  H   SER A  11      22.961   2.478 -10.248  1.00 11.580          H  
ATOM    144  HA  SER A  11      25.156   3.995  -9.198  1.00 11.380          H  
ATOM    145 1HB  SER A  11      23.587   1.671  -8.054  1.00 16.010          H  
ATOM    146 2HB  SER A  11      24.706   2.660  -7.132  1.00 16.010          H  
ATOM    147  HG  SER A  11      22.574   3.343  -6.924  1.00 16.010          H  
ATOM    148  N   ALA A  12      27.134   2.449  -9.010  1.00  8.150          N  
ATOM    149  CA  ALA A  12      28.327   1.614  -9.094  1.00  7.580          C  
ATOM    150  C   ALA A  12      28.294   0.502  -8.066  1.00  7.060          C  
ATOM    151  O   ALA A  12      27.738   0.665  -6.974  1.00  7.300          O  
ATOM    152  CB  ALA A  12      29.577   2.450  -8.893  1.00 10.840          C  
ATOM    153  H   ALA A  12      27.202   3.375  -8.614  1.00  9.780          H  
ATOM    154  HA  ALA A  12      28.353   1.159 -10.085  1.00  9.100          H  
ATOM    155 1HB  ALA A  12      30.457   1.812  -8.982  1.00 13.010          H  
ATOM    156 2HB  ALA A  12      29.615   3.232  -9.650  1.00 13.010          H  
ATOM    157 3HB  ALA A  12      29.556   2.901  -7.903  1.00 13.010          H  
ATOM    158  N   ALA A  13      28.950  -0.610  -8.369  1.00  6.540          N  
ATOM    159  CA  ALA A  13      29.018  -1.671  -7.390  1.00  6.110          C  
ATOM    160  C   ALA A  13      30.314  -2.489  -7.551  1.00  4.940          C  
ATOM    161  O   ALA A  13      30.858  -2.546  -8.655  1.00  4.390          O  
ATOM    162  CB  ALA A  13      27.805  -2.569  -7.547  1.00  8.730          C  
ATOM    163  H   ALA A  13      29.384  -0.725  -9.276  1.00  7.850          H  
ATOM    164  HA  ALA A  13      28.974  -1.208  -6.418  1.00  7.330          H  
ATOM    165 1HB  ALA A  13      27.826  -3.325  -6.810  1.00 10.470          H  
ATOM    166 2HB  ALA A  13      26.905  -1.984  -7.434  1.00 10.470          H  
ATOM    167 3HB  ALA A  13      27.816  -3.027  -8.539  1.00 10.470          H  
ATOM    168  N   PRO A  14      30.863  -3.061  -6.460  1.00  4.800          N  
ATOM    169  CA  PRO A  14      31.955  -4.022  -6.421  1.00  3.930          C  
ATOM    170  C   PRO A  14      31.571  -5.297  -7.133  1.00  2.720          C  
ATOM    171  O   PRO A  14      30.386  -5.558  -7.314  1.00  2.920          O  
ATOM    172  CB  PRO A  14      32.151  -4.288  -4.928  1.00  5.900          C  
ATOM    173  CG  PRO A  14      31.570  -3.093  -4.229  1.00  5.900          C  
ATOM    174  CD  PRO A  14      30.440  -2.614  -5.104  1.00  5.900          C  
ATOM    175  HA  PRO A  14      32.855  -3.574  -6.875  1.00  4.720          H  
ATOM    176 1HB  PRO A  14      31.666  -5.230  -4.666  1.00  7.070          H  
ATOM    177 2HB  PRO A  14      33.219  -4.421  -4.712  1.00  7.070          H  
ATOM    178 1HG  PRO A  14      31.221  -3.381  -3.225  1.00  7.070          H  
ATOM    179 2HG  PRO A  14      32.348  -2.327  -4.084  1.00  7.070          H  
ATOM    180 1HD  PRO A  14      29.484  -3.047  -4.807  1.00  7.070          H  
ATOM    181 2HD  PRO A  14      30.461  -1.521  -5.014  1.00  7.070          H  
ATOM    182  N   SER A  15      32.555  -6.063  -7.586  1.00  1.930          N  
ATOM    183  CA  SER A  15      32.260  -7.371  -8.155  1.00  1.130          C  
ATOM    184  C   SER A  15      31.692  -8.270  -7.078  1.00  0.970          C  
ATOM    185  O   SER A  15      32.323  -8.451  -6.031  1.00  0.950          O  
ATOM    186  CB  SER A  15      33.523  -7.992  -8.715  1.00  1.900          C  
ATOM    187  OG  SER A  15      33.313  -9.341  -9.069  1.00  1.900          O  
ATOM    188  H   SER A  15      33.515  -5.767  -7.481  1.00  2.320          H  
ATOM    189  HA  SER A  15      31.520  -7.254  -8.948  1.00  1.360          H  
ATOM    190 1HB  SER A  15      33.836  -7.431  -9.595  1.00  2.280          H  
ATOM    191 2HB  SER A  15      34.320  -7.921  -7.987  1.00  2.280          H  
ATOM    192  HG  SER A  15      34.104  -9.602  -9.563  1.00  2.280          H  
ATOM    193  N   TRP A  16      30.507  -8.844  -7.315  1.00  0.970          N  
ATOM    194  CA  TRP A  16      29.903  -9.678  -6.283  1.00  0.940          C  
ATOM    195  C   TRP A  16      30.774 -10.893  -5.989  1.00  0.880          C  
ATOM    196  O   TRP A  16      30.844 -11.357  -4.844  1.00  0.850          O  
ATOM    197  CB  TRP A  16      28.518 -10.184  -6.695  1.00  1.330          C  
ATOM    198  CG  TRP A  16      28.519 -11.326  -7.676  1.00  1.330          C  
ATOM    199  CD1 TRP A  16      28.450 -11.298  -9.045  1.00  1.330          C  
ATOM    200  CD2 TRP A  16      28.578 -12.733  -7.307  1.00  1.330          C  
ATOM    201  NE1 TRP A  16      28.476 -12.593  -9.541  1.00  1.330          N  
ATOM    202  CE2 TRP A  16      28.557 -13.471  -8.485  1.00  1.330          C  
ATOM    203  CE3 TRP A  16      28.643 -13.409  -6.082  1.00  1.330          C  
ATOM    204  CZ2 TRP A  16      28.604 -14.846  -8.477  1.00  1.330          C  
ATOM    205  CZ3 TRP A  16      28.684 -14.771  -6.086  1.00  1.330          C  
ATOM    206  CH2 TRP A  16      28.666 -15.477  -7.247  1.00  1.330          C  
ATOM    207  H   TRP A  16      30.028  -8.659  -8.185  1.00  1.160          H  
ATOM    208  HA  TRP A  16      29.809  -9.096  -5.369  1.00  1.130          H  
ATOM    209 1HB  TRP A  16      27.988 -10.464  -5.837  1.00  1.590          H  
ATOM    210 2HB  TRP A  16      27.958  -9.377  -7.148  1.00  1.590          H  
ATOM    211  HD1 TRP A  16      28.377 -10.400  -9.657  1.00  1.590          H  
ATOM    212  HE1 TRP A  16      28.418 -12.898 -10.556  1.00  1.590          H  
ATOM    213  HE3 TRP A  16      28.664 -12.864  -5.143  1.00  1.590          H  
ATOM    214  HZ2 TRP A  16      28.589 -15.430  -9.401  1.00  1.590          H  
ATOM    215  HZ3 TRP A  16      28.731 -15.276  -5.142  1.00  1.590          H  
ATOM    216  HH2 TRP A  16      28.699 -16.565  -7.206  1.00  1.590          H  
ATOM    217  N   THR A  17      31.470 -11.396  -7.023  1.00  0.910          N  
ATOM    218  CA  THR A  17      32.302 -12.569  -6.857  1.00  0.920          C  
ATOM    219  C   THR A  17      33.454 -12.245  -5.955  1.00  0.860          C  
ATOM    220  O   THR A  17      33.762 -13.012  -5.042  1.00  0.830          O  
ATOM    221  CB  THR A  17      32.837 -13.123  -8.198  1.00  1.280          C  
ATOM    222  OG1 THR A  17      31.750 -13.548  -9.033  1.00  1.280          O  
ATOM    223  CG2 THR A  17      33.735 -14.326  -7.930  1.00  1.280          C  
ATOM    224  H   THR A  17      31.391 -10.978  -7.940  1.00  1.090          H  
ATOM    225  HA  THR A  17      31.708 -13.351  -6.385  1.00  1.100          H  
ATOM    226  HB  THR A  17      33.402 -12.350  -8.715  1.00  1.540          H  
ATOM    227  HG1 THR A  17      31.184 -12.805  -9.258  1.00  1.540          H  
ATOM    228 1HG2 THR A  17      34.102 -14.717  -8.877  1.00  1.540          H  
ATOM    229 2HG2 THR A  17      34.585 -14.045  -7.310  1.00  1.540          H  
ATOM    230 3HG2 THR A  17      33.158 -15.097  -7.419  1.00  1.540          H  
ATOM    231  N   ALA A  18      34.115 -11.111  -6.209  1.00  0.890          N  
ATOM    232  CA  ALA A  18      35.260 -10.741  -5.391  1.00  0.850          C  
ATOM    233  C   ALA A  18      34.861 -10.588  -3.937  1.00  0.750          C  
ATOM    234  O   ALA A  18      35.581 -11.036  -3.044  1.00  0.700          O  
ATOM    235  CB  ALA A  18      35.868  -9.446  -5.881  1.00  1.210          C  
ATOM    236  H   ALA A  18      33.824 -10.529  -6.996  1.00  1.070          H  
ATOM    237  HA  ALA A  18      35.999 -11.538  -5.461  1.00  1.020          H  
ATOM    238 1HB  ALA A  18      36.731  -9.198  -5.269  1.00  1.450          H  
ATOM    239 2HB  ALA A  18      36.175  -9.558  -6.919  1.00  1.450          H  
ATOM    240 3HB  ALA A  18      35.124  -8.654  -5.801  1.00  1.450          H  
ATOM    241  N   VAL A  19      33.685 -10.010  -3.697  1.00  0.740          N  
ATOM    242  CA  VAL A  19      33.208  -9.816  -2.344  1.00  0.670          C  
ATOM    243  C   VAL A  19      32.989 -11.125  -1.623  1.00  0.650          C  
ATOM    244  O   VAL A  19      33.458 -11.308  -0.483  1.00  0.640          O  
ATOM    245  CB  VAL A  19      31.894  -9.013  -2.382  1.00  0.970          C  
ATOM    246  CG1 VAL A  19      31.203  -8.982  -1.044  1.00  0.970          C  
ATOM    247  CG2 VAL A  19      32.216  -7.588  -2.788  1.00  0.970          C  
ATOM    248  H   VAL A  19      33.139  -9.652  -4.489  1.00  0.890          H  
ATOM    249  HA  VAL A  19      33.958  -9.241  -1.802  1.00  0.800          H  
ATOM    250  HB  VAL A  19      31.217  -9.471  -3.100  1.00  1.160          H  
ATOM    251 1HG1 VAL A  19      30.309  -8.413  -1.172  1.00  1.160          H  
ATOM    252 2HG1 VAL A  19      30.938  -9.985  -0.706  1.00  1.160          H  
ATOM    253 3HG1 VAL A  19      31.825  -8.526  -0.316  1.00  1.160          H  
ATOM    254 1HG2 VAL A  19      31.310  -7.017  -2.830  1.00  1.160          H  
ATOM    255 2HG2 VAL A  19      32.890  -7.148  -2.057  1.00  1.160          H  
ATOM    256 3HG2 VAL A  19      32.693  -7.579  -3.762  1.00  1.160          H  
ATOM    257  N   LEU A  20      32.287 -12.054  -2.268  1.00  0.710          N  
ATOM    258  CA  LEU A  20      31.999 -13.283  -1.576  1.00  0.750          C  
ATOM    259  C   LEU A  20      33.254 -14.125  -1.413  1.00  0.750          C  
ATOM    260  O   LEU A  20      33.479 -14.709  -0.353  1.00  0.820          O  
ATOM    261  CB  LEU A  20      30.908 -14.075  -2.304  1.00  1.030          C  
ATOM    262  CG  LEU A  20      30.345 -15.334  -1.570  1.00  1.030          C  
ATOM    263  CD1 LEU A  20      29.773 -14.924  -0.189  1.00  1.030          C  
ATOM    264  CD2 LEU A  20      29.222 -15.953  -2.418  1.00  1.030          C  
ATOM    265  H   LEU A  20      31.917 -11.871  -3.210  1.00  0.850          H  
ATOM    266  HA  LEU A  20      31.646 -13.011  -0.594  1.00  0.900          H  
ATOM    267 1HB  LEU A  20      30.119 -13.430  -2.544  1.00  1.240          H  
ATOM    268 2HB  LEU A  20      31.334 -14.421  -3.250  1.00  1.240          H  
ATOM    269  HG  LEU A  20      31.141 -16.066  -1.415  1.00  1.240          H  
ATOM    270 1HD1 LEU A  20      29.392 -15.799   0.296  1.00  1.240          H  
ATOM    271 2HD1 LEU A  20      30.541 -14.508   0.441  1.00  1.240          H  
ATOM    272 3HD1 LEU A  20      28.970 -14.195  -0.312  1.00  1.240          H  
ATOM    273 1HD2 LEU A  20      28.818 -16.832  -1.909  1.00  1.240          H  
ATOM    274 2HD2 LEU A  20      28.422 -15.222  -2.568  1.00  1.240          H  
ATOM    275 3HD2 LEU A  20      29.629 -16.255  -3.377  1.00  1.240          H  
ATOM    276  N   ALA A  21      34.088 -14.177  -2.459  1.00  0.720          N  
ATOM    277  CA  ALA A  21      35.314 -14.957  -2.435  1.00  0.760          C  
ATOM    278  C   ALA A  21      36.268 -14.477  -1.345  1.00  0.820          C  
ATOM    279  O   ALA A  21      36.914 -15.288  -0.677  1.00  0.870          O  
ATOM    280  CB  ALA A  21      35.991 -14.871  -3.790  1.00  1.050          C  
ATOM    281  H   ALA A  21      33.859 -13.678  -3.320  1.00  0.860          H  
ATOM    282  HA  ALA A  21      35.052 -15.992  -2.226  1.00  0.910          H  
ATOM    283 1HB  ALA A  21      36.895 -15.475  -3.784  1.00  1.260          H  
ATOM    284 2HB  ALA A  21      35.309 -15.234  -4.559  1.00  1.260          H  
ATOM    285 3HB  ALA A  21      36.247 -13.830  -3.995  1.00  1.260          H  
ATOM    286  N   LYS A  22      36.339 -13.158  -1.143  1.00  0.950          N  
ATOM    287  CA  LYS A  22      37.209 -12.584  -0.131  1.00  1.160          C  
ATOM    288  C   LYS A  22      36.605 -12.607   1.265  1.00  1.330          C  
ATOM    289  O   LYS A  22      37.347 -12.627   2.251  1.00  1.740          O  
ATOM    290  CB  LYS A  22      37.562 -11.140  -0.485  1.00  1.540          C  
ATOM    291  CG  LYS A  22      38.477 -10.987  -1.699  1.00  1.540          C  
ATOM    292  CD  LYS A  22      38.765  -9.512  -1.994  1.00  1.540          C  
ATOM    293  CE  LYS A  22      39.675  -9.357  -3.207  1.00  1.540          C  
ATOM    294  NZ  LYS A  22      39.965  -7.924  -3.511  1.00  1.540          N  
ATOM    295  H   LYS A  22      35.827 -12.520  -1.759  1.00  1.140          H  
ATOM    296  HA  LYS A  22      38.126 -13.171  -0.103  1.00  1.390          H  
ATOM    297 1HB  LYS A  22      36.639 -10.591  -0.688  1.00  1.850          H  
ATOM    298 2HB  LYS A  22      38.041 -10.666   0.369  1.00  1.850          H  
ATOM    299 1HG  LYS A  22      39.415 -11.505  -1.505  1.00  1.850          H  
ATOM    300 2HG  LYS A  22      38.008 -11.447  -2.568  1.00  1.850          H  
ATOM    301 1HD  LYS A  22      37.820  -9.000  -2.192  1.00  1.850          H  
ATOM    302 2HD  LYS A  22      39.237  -9.050  -1.128  1.00  1.850          H  
ATOM    303 1HE  LYS A  22      40.613  -9.876  -3.018  1.00  1.850          H  
ATOM    304 2HE  LYS A  22      39.188  -9.809  -4.073  1.00  1.850          H  
ATOM    305 1HZ  LYS A  22      40.567  -7.867  -4.321  1.00  1.850          H  
ATOM    306 2HZ  LYS A  22      39.101  -7.437  -3.699  1.00  1.850          H  
ATOM    307 3HZ  LYS A  22      40.426  -7.497  -2.720  1.00  1.850          H  
ATOM    308  N   GLY A  23      35.271 -12.592   1.369  1.00  1.320          N  
ATOM    309  CA  GLY A  23      34.638 -12.518   2.672  1.00  1.660          C  
ATOM    310  C   GLY A  23      34.740 -11.086   3.173  1.00  2.230          C  
ATOM    311  O   GLY A  23      34.976 -10.835   4.356  1.00  2.370          O  
ATOM    312  H   GLY A  23      34.680 -12.575   0.536  1.00  1.580          H  
ATOM    313 1HA  GLY A  23      33.599 -12.810   2.576  1.00  1.990          H  
ATOM    314 2HA  GLY A  23      35.120 -13.204   3.365  1.00  1.990          H  
ATOM    315  N   LYS A  24      34.614 -10.142   2.241  1.00  2.930          N  
ATOM    316  CA  LYS A  24      34.765  -8.726   2.544  1.00  3.810          C  
ATOM    317  C   LYS A  24      33.888  -8.217   3.698  1.00  4.150          C  
ATOM    318  O   LYS A  24      32.671  -8.412   3.723  1.00  4.660          O  
ATOM    319  CB  LYS A  24      34.509  -7.919   1.272  1.00  4.980          C  
ATOM    320  CG  LYS A  24      34.645  -6.400   1.391  1.00  4.980          C  
ATOM    321  CD  LYS A  24      36.092  -5.939   1.537  1.00  4.980          C  
ATOM    322  CE  LYS A  24      36.176  -4.417   1.586  1.00  4.980          C  
ATOM    323  NZ  LYS A  24      37.578  -3.939   1.787  1.00  4.980          N  
ATOM    324  H   LYS A  24      34.388 -10.443   1.288  1.00  3.520          H  
ATOM    325  HA  LYS A  24      35.802  -8.572   2.838  1.00  4.570          H  
ATOM    326 1HB  LYS A  24      35.179  -8.264   0.482  1.00  5.980          H  
ATOM    327 2HB  LYS A  24      33.514  -8.118   0.950  1.00  5.980          H  
ATOM    328 1HG  LYS A  24      34.251  -5.960   0.485  1.00  5.980          H  
ATOM    329 2HG  LYS A  24      34.053  -6.028   2.231  1.00  5.980          H  
ATOM    330 1HD  LYS A  24      36.517  -6.332   2.456  1.00  5.980          H  
ATOM    331 2HD  LYS A  24      36.680  -6.305   0.696  1.00  5.980          H  
ATOM    332 1HE  LYS A  24      35.794  -4.011   0.651  1.00  5.980          H  
ATOM    333 2HE  LYS A  24      35.556  -4.055   2.409  1.00  5.980          H  
ATOM    334 1HZ  LYS A  24      37.587  -2.928   1.815  1.00  5.980          H  
ATOM    335 2HZ  LYS A  24      37.933  -4.302   2.661  1.00  5.980          H  
ATOM    336 3HZ  LYS A  24      38.161  -4.258   1.027  1.00  5.980          H  
ATOM    337  N   ALA A  25      34.574  -7.527   4.619  1.00  4.330          N  
ATOM    338  CA  ALA A  25      34.096  -6.900   5.850  1.00  4.930          C  
ATOM    339  C   ALA A  25      33.109  -5.739   5.620  1.00  4.880          C  
ATOM    340  O   ALA A  25      33.143  -5.110   4.561  1.00  5.160          O  
ATOM    341  CB  ALA A  25      35.317  -6.392   6.610  1.00  6.660          C  
ATOM    342  H   ALA A  25      35.570  -7.479   4.471  1.00  5.200          H  
ATOM    343  HA  ALA A  25      33.586  -7.679   6.412  1.00  5.920          H  
ATOM    344 1HB  ALA A  25      35.048  -5.960   7.548  1.00  7.990          H  
ATOM    345 2HB  ALA A  25      35.997  -7.225   6.788  1.00  7.990          H  
ATOM    346 3HB  ALA A  25      35.818  -5.637   6.009  1.00  7.990          H  
ATOM    347  N   THR A  26      32.234  -5.420   6.611  1.00  4.870          N  
ATOM    348  CA  THR A  26      32.152  -6.032   7.953  1.00  4.770          C  
ATOM    349  C   THR A  26      30.955  -6.949   8.159  1.00  4.100          C  
ATOM    350  O   THR A  26      30.975  -7.790   9.060  1.00  4.370          O  
ATOM    351  CB  THR A  26      32.066  -4.928   9.019  1.00  6.720          C  
ATOM    352  OG1 THR A  26      30.886  -4.150   8.778  1.00  6.720          O  
ATOM    353  CG2 THR A  26      33.286  -4.021   8.957  1.00  6.720          C  
ATOM    354  H   THR A  26      31.598  -4.654   6.442  1.00  5.840          H  
ATOM    355  HA  THR A  26      33.033  -6.617   8.162  1.00  5.720          H  
ATOM    356  HB  THR A  26      31.997  -5.383  10.007  1.00  8.060          H  
ATOM    357  HG1 THR A  26      30.713  -3.588   9.543  1.00  8.060          H  
ATOM    358 1HG2 THR A  26      33.194  -3.244   9.714  1.00  8.060          H  
ATOM    359 2HG2 THR A  26      34.179  -4.601   9.148  1.00  8.060          H  
ATOM    360 3HG2 THR A  26      33.355  -3.560   7.974  1.00  8.060          H  
ATOM    361  N   SER A  27      29.917  -6.796   7.351  1.00  3.650          N  
ATOM    362  CA  SER A  27      28.721  -7.611   7.482  1.00  3.140          C  
ATOM    363  C   SER A  27      28.973  -8.935   6.798  1.00  2.220          C  
ATOM    364  O   SER A  27      29.950  -9.071   6.064  1.00  2.490          O  
ATOM    365  CB  SER A  27      27.517  -6.884   6.899  1.00  4.600          C  
ATOM    366  OG  SER A  27      27.634  -6.692   5.510  1.00  4.600          O  
ATOM    367  H   SER A  27      29.947  -6.102   6.623  1.00  4.380          H  
ATOM    368  HA  SER A  27      28.534  -7.800   8.539  1.00  3.770          H  
ATOM    369 1HB  SER A  27      26.615  -7.455   7.110  1.00  5.520          H  
ATOM    370 2HB  SER A  27      27.413  -5.920   7.389  1.00  5.520          H  
ATOM    371  HG  SER A  27      26.855  -6.191   5.254  1.00  5.520          H  
ATOM    372  N   SER A  28      28.105  -9.927   7.003  1.00  1.870          N  
ATOM    373  CA  SER A  28      28.322 -11.164   6.270  1.00  1.520          C  
ATOM    374  C   SER A  28      28.389 -10.723   4.812  1.00  1.150          C  
ATOM    375  O   SER A  28      27.481 -10.000   4.379  1.00  1.170          O  
ATOM    376  CB  SER A  28      27.197 -12.167   6.511  1.00  2.270          C  
ATOM    377  OG  SER A  28      27.380 -13.326   5.730  1.00  2.270          O  
ATOM    378  H   SER A  28      27.322  -9.815   7.629  1.00  2.240          H  
ATOM    379  HA  SER A  28      29.266 -11.592   6.598  1.00  1.820          H  
ATOM    380 1HB  SER A  28      27.175 -12.439   7.566  1.00  2.720          H  
ATOM    381 2HB  SER A  28      26.236 -11.711   6.270  1.00  2.720          H  
ATOM    382  HG  SER A  28      26.718 -13.991   6.021  1.00  2.720          H  
ATOM    383  N   PRO A  29      29.352 -11.224   3.998  1.00  0.990          N  
ATOM    384  CA  PRO A  29      29.621 -10.816   2.623  1.00  0.860          C  
ATOM    385  C   PRO A  29      28.428 -10.992   1.728  1.00  0.720          C  
ATOM    386  O   PRO A  29      28.335 -10.364   0.677  1.00  0.760          O  
ATOM    387  CB  PRO A  29      30.748 -11.754   2.200  1.00  1.290          C  
ATOM    388  CG  PRO A  29      30.631 -12.947   3.141  1.00  1.290          C  
ATOM    389  CD  PRO A  29      30.201 -12.345   4.452  1.00  1.290          C  
ATOM    390  HA  PRO A  29      29.963  -9.769   2.625  1.00  1.030          H  
ATOM    391 1HB  PRO A  29      30.616 -12.021   1.154  1.00  1.550          H  
ATOM    392 2HB  PRO A  29      31.709 -11.220   2.275  1.00  1.550          H  
ATOM    393 1HG  PRO A  29      29.895 -13.672   2.748  1.00  1.550          H  
ATOM    394 2HG  PRO A  29      31.574 -13.489   3.220  1.00  1.550          H  
ATOM    395 1HD  PRO A  29      29.650 -13.101   5.007  1.00  1.550          H  
ATOM    396 2HD  PRO A  29      31.070 -11.955   5.013  1.00  1.550          H  
ATOM    397  N   PHE A  30      27.518 -11.848   2.140  1.00  0.750          N  
ATOM    398  CA  PHE A  30      26.333 -12.111   1.387  1.00  0.800          C  
ATOM    399  C   PHE A  30      25.475 -10.853   1.248  1.00  0.690          C  
ATOM    400  O   PHE A  30      24.841 -10.646   0.216  1.00  0.700          O  
ATOM    401  CB  PHE A  30      25.572 -13.222   2.071  1.00  1.100          C  
ATOM    402  CG  PHE A  30      26.174 -14.577   1.832  1.00  1.100          C  
ATOM    403  CD1 PHE A  30      26.872 -15.258   2.812  1.00  1.100          C  
ATOM    404  CD2 PHE A  30      26.027 -15.166   0.607  1.00  1.100          C  
ATOM    405  CE1 PHE A  30      27.393 -16.509   2.553  1.00  1.100          C  
ATOM    406  CE2 PHE A  30      26.535 -16.411   0.341  1.00  1.100          C  
ATOM    407  CZ  PHE A  30      27.216 -17.080   1.312  1.00  1.100          C  
ATOM    408  H   PHE A  30      27.644 -12.336   3.014  1.00  0.900          H  
ATOM    409  HA  PHE A  30      26.626 -12.449   0.395  1.00  0.960          H  
ATOM    410 1HB  PHE A  30      25.547 -13.043   3.147  1.00  1.320          H  
ATOM    411 2HB  PHE A  30      24.558 -13.227   1.723  1.00  1.320          H  
ATOM    412  HD1 PHE A  30      27.004 -14.811   3.793  1.00  1.320          H  
ATOM    413  HD2 PHE A  30      25.475 -14.619  -0.150  1.00  1.320          H  
ATOM    414  HE1 PHE A  30      27.941 -17.045   3.331  1.00  1.320          H  
ATOM    415  HE2 PHE A  30      26.399 -16.866  -0.640  1.00  1.320          H  
ATOM    416  HZ  PHE A  30      27.624 -18.055   1.096  1.00  1.320          H  
ATOM    417  N   ALA A  31      25.404 -10.020   2.293  1.00  0.660          N  
ATOM    418  CA  ALA A  31      24.563  -8.831   2.209  1.00  0.640          C  
ATOM    419  C   ALA A  31      25.083  -7.902   1.123  1.00  0.560          C  
ATOM    420  O   ALA A  31      24.322  -7.348   0.318  1.00  0.560          O  
ATOM    421  CB  ALA A  31      24.556  -8.115   3.540  1.00  0.900          C  
ATOM    422  H   ALA A  31      25.976 -10.178   3.127  1.00  0.790          H  
ATOM    423  HA  ALA A  31      23.552  -9.138   1.948  1.00  0.770          H  
ATOM    424 1HB  ALA A  31      23.927  -7.235   3.473  1.00  1.080          H  
ATOM    425 2HB  ALA A  31      24.173  -8.786   4.307  1.00  1.080          H  
ATOM    426 3HB  ALA A  31      25.572  -7.819   3.795  1.00  1.080          H  
ATOM    427  N   ARG A  32      26.411  -7.775   1.078  1.00  0.560          N  
ATOM    428  CA  ARG A  32      27.079  -6.940   0.094  1.00  0.550          C  
ATOM    429  C   ARG A  32      26.781  -7.466  -1.308  1.00  0.500          C  
ATOM    430  O   ARG A  32      26.427  -6.696  -2.204  1.00  0.540          O  
ATOM    431  CB  ARG A  32      28.570  -6.930   0.357  1.00  0.770          C  
ATOM    432  CG  ARG A  32      29.032  -6.185   1.609  1.00  0.770          C  
ATOM    433  CD  ARG A  32      30.515  -6.350   1.821  1.00  0.770          C  
ATOM    434  NE  ARG A  32      31.276  -5.779   0.712  1.00  0.770          N  
ATOM    435  CZ  ARG A  32      31.627  -4.483   0.586  1.00  0.770          C  
ATOM    436  NH1 ARG A  32      31.295  -3.607   1.513  1.00  0.770          N  
ATOM    437  NH2 ARG A  32      32.311  -4.094  -0.479  1.00  0.770          N  
ATOM    438  H   ARG A  32      26.948  -8.256   1.791  1.00  0.670          H  
ATOM    439  HA  ARG A  32      26.695  -5.924   0.176  1.00  0.660          H  
ATOM    440 1HB  ARG A  32      28.899  -7.946   0.488  1.00  0.930          H  
ATOM    441 2HB  ARG A  32      29.086  -6.511  -0.505  1.00  0.930          H  
ATOM    442 1HG  ARG A  32      28.802  -5.126   1.508  1.00  0.930          H  
ATOM    443 2HG  ARG A  32      28.519  -6.589   2.485  1.00  0.930          H  
ATOM    444 1HD  ARG A  32      30.832  -5.875   2.754  1.00  0.930          H  
ATOM    445 2HD  ARG A  32      30.754  -7.415   1.881  1.00  0.930          H  
ATOM    446  HE  ARG A  32      31.563  -6.410  -0.021  1.00  0.930          H  
ATOM    447 1HH1 ARG A  32      30.784  -3.903   2.330  1.00  0.930          H  
ATOM    448 2HH1 ARG A  32      31.562  -2.639   1.417  1.00  0.930          H  
ATOM    449 1HH2 ARG A  32      32.571  -4.773  -1.180  1.00  0.930          H  
ATOM    450 2HH2 ARG A  32      32.580  -3.126  -0.585  1.00  0.930          H  
ATOM    451  N   VAL A  33      26.852  -8.787  -1.466  1.00  0.490          N  
ATOM    452  CA  VAL A  33      26.574  -9.466  -2.723  1.00  0.540          C  
ATOM    453  C   VAL A  33      25.171  -9.209  -3.224  1.00  0.490          C  
ATOM    454  O   VAL A  33      24.958  -8.929  -4.405  1.00  0.520          O  
ATOM    455  CB  VAL A  33      26.814 -10.970  -2.525  1.00  0.740          C  
ATOM    456  CG1 VAL A  33      26.313 -11.793  -3.634  1.00  0.740          C  
ATOM    457  CG2 VAL A  33      28.280 -11.207  -2.423  1.00  0.740          C  
ATOM    458  H   VAL A  33      27.159  -9.351  -0.663  1.00  0.590          H  
ATOM    459  HA  VAL A  33      27.279  -9.096  -3.470  1.00  0.650          H  
ATOM    460  HB  VAL A  33      26.324 -11.284  -1.624  1.00  0.880          H  
ATOM    461 1HG1 VAL A  33      26.541 -12.827  -3.412  1.00  0.880          H  
ATOM    462 2HG1 VAL A  33      25.235 -11.672  -3.726  1.00  0.880          H  
ATOM    463 3HG1 VAL A  33      26.770 -11.524  -4.536  1.00  0.880          H  
ATOM    464 1HG2 VAL A  33      28.415 -12.247  -2.247  1.00  0.880          H  
ATOM    465 2HG2 VAL A  33      28.774 -10.909  -3.346  1.00  0.880          H  
ATOM    466 3HG2 VAL A  33      28.700 -10.648  -1.616  1.00  0.880          H  
ATOM    467  N   ASN A  34      24.205  -9.323  -2.329  1.00  0.470          N  
ATOM    468  CA  ASN A  34      22.827  -9.146  -2.712  1.00  0.490          C  
ATOM    469  C   ASN A  34      22.562  -7.721  -3.198  1.00  0.500          C  
ATOM    470  O   ASN A  34      21.872  -7.521  -4.209  1.00  0.550          O  
ATOM    471  CB  ASN A  34      22.002  -9.515  -1.521  1.00  0.680          C  
ATOM    472  CG  ASN A  34      22.182 -10.982  -1.255  1.00  0.680          C  
ATOM    473  OD1 ASN A  34      22.578 -11.757  -2.128  1.00  0.680          O  
ATOM    474  ND2 ASN A  34      21.930 -11.368  -0.077  1.00  0.680          N  
ATOM    475  H   ASN A  34      24.445  -9.611  -1.374  1.00  0.560          H  
ATOM    476  HA  ASN A  34      22.606  -9.820  -3.533  1.00  0.590          H  
ATOM    477 1HB  ASN A  34      22.333  -8.949  -0.647  1.00  0.810          H  
ATOM    478 2HB  ASN A  34      20.950  -9.293  -1.696  1.00  0.810          H  
ATOM    479 1HD2 ASN A  34      22.054 -12.341   0.169  1.00  0.810          H  
ATOM    480 2HD2 ASN A  34      21.642 -10.714   0.606  1.00  0.810          H  
ATOM    481  N   LYS A  35      23.161  -6.728  -2.523  1.00  0.490          N  
ATOM    482  CA  LYS A  35      23.018  -5.331  -2.933  1.00  0.520          C  
ATOM    483  C   LYS A  35      23.662  -5.084  -4.304  1.00  0.500          C  
ATOM    484  O   LYS A  35      23.117  -4.338  -5.129  1.00  0.500          O  
ATOM    485  CB  LYS A  35      23.597  -4.401  -1.875  1.00  0.720          C  
ATOM    486  CG  LYS A  35      22.766  -4.344  -0.592  1.00  0.720          C  
ATOM    487  CD  LYS A  35      23.395  -3.419   0.440  1.00  0.720          C  
ATOM    488  CE  LYS A  35      22.581  -3.379   1.730  1.00  0.720          C  
ATOM    489  NZ  LYS A  35      23.194  -2.473   2.747  1.00  0.720          N  
ATOM    490  H   LYS A  35      23.685  -6.957  -1.667  1.00  0.590          H  
ATOM    491  HA  LYS A  35      21.956  -5.117  -3.024  1.00  0.620          H  
ATOM    492 1HB  LYS A  35      24.602  -4.743  -1.609  1.00  0.860          H  
ATOM    493 2HB  LYS A  35      23.685  -3.394  -2.279  1.00  0.860          H  
ATOM    494 1HG  LYS A  35      21.762  -3.990  -0.831  1.00  0.860          H  
ATOM    495 2HG  LYS A  35      22.684  -5.348  -0.171  1.00  0.860          H  
ATOM    496 1HD  LYS A  35      24.402  -3.776   0.672  1.00  0.860          H  
ATOM    497 2HD  LYS A  35      23.468  -2.412   0.034  1.00  0.860          H  
ATOM    498 1HE  LYS A  35      21.574  -3.031   1.507  1.00  0.860          H  
ATOM    499 2HE  LYS A  35      22.524  -4.386   2.144  1.00  0.860          H  
ATOM    500 1HZ  LYS A  35      22.630  -2.473   3.586  1.00  0.860          H  
ATOM    501 2HZ  LYS A  35      24.125  -2.795   2.969  1.00  0.860          H  
ATOM    502 3HZ  LYS A  35      23.244  -1.534   2.378  1.00  0.860          H  
ATOM    503  N   ILE A  36      24.807  -5.729  -4.559  1.00  0.500          N  
ATOM    504  CA  ILE A  36      25.500  -5.608  -5.836  1.00  0.520          C  
ATOM    505  C   ILE A  36      24.615  -6.115  -6.965  1.00  0.500          C  
ATOM    506  O   ILE A  36      24.477  -5.447  -7.996  1.00  0.520          O  
ATOM    507  CB  ILE A  36      26.838  -6.386  -5.809  1.00  0.720          C  
ATOM    508  CG1 ILE A  36      27.812  -5.680  -4.831  1.00  0.720          C  
ATOM    509  CG2 ILE A  36      27.435  -6.495  -7.244  1.00  0.720          C  
ATOM    510  CD1 ILE A  36      29.019  -6.479  -4.408  1.00  0.720          C  
ATOM    511  H   ILE A  36      25.231  -6.280  -3.802  1.00  0.600          H  
ATOM    512  HA  ILE A  36      25.713  -4.554  -6.014  1.00  0.620          H  
ATOM    513  HB  ILE A  36      26.665  -7.385  -5.423  1.00  0.860          H  
ATOM    514 1HG1 ILE A  36      28.183  -4.816  -5.310  1.00  0.860          H  
ATOM    515 2HG1 ILE A  36      27.269  -5.370  -3.960  1.00  0.860          H  
ATOM    516 1HG2 ILE A  36      28.359  -7.036  -7.211  1.00  0.860          H  
ATOM    517 2HG2 ILE A  36      26.749  -7.018  -7.911  1.00  0.860          H  
ATOM    518 3HG2 ILE A  36      27.627  -5.506  -7.645  1.00  0.860          H  
ATOM    519 1HD1 ILE A  36      29.605  -5.859  -3.749  1.00  0.860          H  
ATOM    520 2HD1 ILE A  36      28.707  -7.369  -3.882  1.00  0.860          H  
ATOM    521 3HD1 ILE A  36      29.609  -6.753  -5.263  1.00  0.860          H  
ATOM    522  N   PHE A  37      24.009  -7.295  -6.778  1.00  0.500          N  
ATOM    523  CA  PHE A  37      23.133  -7.838  -7.806  1.00  0.490          C  
ATOM    524  C   PHE A  37      21.943  -6.938  -8.069  1.00  0.500          C  
ATOM    525  O   PHE A  37      21.545  -6.765  -9.223  1.00  0.550          O  
ATOM    526  CB  PHE A  37      22.604  -9.204  -7.429  1.00  0.690          C  
ATOM    527  CG  PHE A  37      23.553 -10.303  -7.595  1.00  0.690          C  
ATOM    528  CD1 PHE A  37      23.950 -11.044  -6.520  1.00  0.690          C  
ATOM    529  CD2 PHE A  37      24.055 -10.622  -8.844  1.00  0.690          C  
ATOM    530  CE1 PHE A  37      24.794 -12.075  -6.680  1.00  0.690          C  
ATOM    531  CE2 PHE A  37      24.906 -11.655  -8.985  1.00  0.690          C  
ATOM    532  CZ  PHE A  37      25.265 -12.386  -7.890  1.00  0.690          C  
ATOM    533  H   PHE A  37      24.193  -7.824  -5.917  1.00  0.600          H  
ATOM    534  HA  PHE A  37      23.708  -7.919  -8.728  1.00  0.590          H  
ATOM    535 1HB  PHE A  37      22.305  -9.177  -6.383  1.00  0.830          H  
ATOM    536 2HB  PHE A  37      21.721  -9.426  -8.023  1.00  0.830          H  
ATOM    537  HD1 PHE A  37      23.568 -10.804  -5.531  1.00  0.830          H  
ATOM    538  HD2 PHE A  37      23.760 -10.046  -9.731  1.00  0.830          H  
ATOM    539  HE1 PHE A  37      25.081 -12.657  -5.845  1.00  0.830          H  
ATOM    540  HE2 PHE A  37      25.294 -11.901  -9.972  1.00  0.830          H  
ATOM    541  HZ  PHE A  37      25.927 -13.221  -7.991  1.00  0.830          H  
ATOM    542  N   MET A  38      21.357  -6.380  -7.009  1.00  0.460          N  
ATOM    543  CA  MET A  38      20.224  -5.485  -7.156  1.00  0.460          C  
ATOM    544  C   MET A  38      20.584  -4.281  -8.028  1.00  0.440          C  
ATOM    545  O   MET A  38      19.816  -3.912  -8.929  1.00  0.460          O  
ATOM    546  CB  MET A  38      19.761  -5.052  -5.777  1.00  0.640          C  
ATOM    547  CG  MET A  38      18.601  -4.080  -5.730  1.00  0.640          C  
ATOM    548  SD  MET A  38      18.159  -3.631  -4.031  1.00  0.640          S  
ATOM    549  CE  MET A  38      19.576  -2.668  -3.477  1.00  0.640          C  
ATOM    550  H   MET A  38      21.694  -6.610  -6.067  1.00  0.550          H  
ATOM    551  HA  MET A  38      19.418  -6.028  -7.647  1.00  0.550          H  
ATOM    552 1HB  MET A  38      19.498  -5.926  -5.207  1.00  0.770          H  
ATOM    553 2HB  MET A  38      20.599  -4.599  -5.279  1.00  0.770          H  
ATOM    554 1HG  MET A  38      18.857  -3.169  -6.270  1.00  0.770          H  
ATOM    555 2HG  MET A  38      17.729  -4.529  -6.207  1.00  0.770          H  
ATOM    556 1HE  MET A  38      19.404  -2.335  -2.454  1.00  0.770          H  
ATOM    557 2HE  MET A  38      20.479  -3.266  -3.502  1.00  0.770          H  
ATOM    558 3HE  MET A  38      19.700  -1.798  -4.124  1.00  0.770          H  
ATOM    559  N   ARG A  39      21.751  -3.669  -7.775  1.00  0.430          N  
ATOM    560  CA  ARG A  39      22.167  -2.526  -8.581  1.00  0.420          C  
ATOM    561  C   ARG A  39      22.364  -2.903 -10.054  1.00  0.430          C  
ATOM    562  O   ARG A  39      21.927  -2.159 -10.953  1.00  0.480          O  
ATOM    563  CB  ARG A  39      23.447  -1.905  -8.024  1.00  0.590          C  
ATOM    564  CG  ARG A  39      23.250  -1.161  -6.712  1.00  0.590          C  
ATOM    565  CD  ARG A  39      24.508  -0.575  -6.169  1.00  0.590          C  
ATOM    566  NE  ARG A  39      24.235   0.158  -4.935  1.00  0.590          N  
ATOM    567  CZ  ARG A  39      25.102   0.938  -4.239  1.00  0.590          C  
ATOM    568  NH1 ARG A  39      26.340   1.155  -4.645  1.00  0.590          N  
ATOM    569  NH2 ARG A  39      24.686   1.506  -3.113  1.00  0.590          N  
ATOM    570  H   ARG A  39      22.323  -3.988  -6.983  1.00  0.520          H  
ATOM    571  HA  ARG A  39      21.382  -1.775  -8.524  1.00  0.500          H  
ATOM    572 1HB  ARG A  39      24.184  -2.693  -7.851  1.00  0.710          H  
ATOM    573 2HB  ARG A  39      23.873  -1.206  -8.749  1.00  0.710          H  
ATOM    574 1HG  ARG A  39      22.540  -0.351  -6.865  1.00  0.710          H  
ATOM    575 2HG  ARG A  39      22.850  -1.851  -5.967  1.00  0.710          H  
ATOM    576 1HD  ARG A  39      25.195  -1.384  -5.932  1.00  0.710          H  
ATOM    577 2HD  ARG A  39      24.971   0.092  -6.890  1.00  0.710          H  
ATOM    578  HE  ARG A  39      23.308   0.051  -4.547  1.00  0.710          H  
ATOM    579 1HH1 ARG A  39      26.709   0.755  -5.517  1.00  0.710          H  
ATOM    580 2HH1 ARG A  39      26.950   1.742  -4.101  1.00  0.710          H  
ATOM    581 1HH2 ARG A  39      23.742   1.354  -2.785  1.00  0.710          H  
ATOM    582 2HH2 ARG A  39      25.313   2.091  -2.581  1.00  0.710          H  
ATOM    583  N   GLU A  40      22.979  -4.071 -10.308  1.00  0.420          N  
ATOM    584  CA  GLU A  40      23.194  -4.502 -11.684  1.00  0.430          C  
ATOM    585  C   GLU A  40      21.869  -4.797 -12.380  1.00  0.440          C  
ATOM    586  O   GLU A  40      21.701  -4.441 -13.554  1.00  0.440          O  
ATOM    587  CB  GLU A  40      24.095  -5.739 -11.737  1.00  0.600          C  
ATOM    588  CG  GLU A  40      25.580  -5.513 -11.359  1.00  0.600          C  
ATOM    589  CD  GLU A  40      26.334  -4.615 -12.330  1.00  0.600          C  
ATOM    590  OE1 GLU A  40      25.800  -4.320 -13.370  1.00  0.600          O  
ATOM    591  OE2 GLU A  40      27.448  -4.249 -12.039  1.00  0.600          O  
ATOM    592  H   GLU A  40      23.347  -4.633  -9.532  1.00  0.500          H  
ATOM    593  HA  GLU A  40      23.685  -3.693 -12.224  1.00  0.520          H  
ATOM    594 1HB  GLU A  40      23.698  -6.506 -11.066  1.00  0.720          H  
ATOM    595 2HB  GLU A  40      24.076  -6.151 -12.742  1.00  0.720          H  
ATOM    596 1HG  GLU A  40      25.619  -5.064 -10.366  1.00  0.720          H  
ATOM    597 2HG  GLU A  40      26.073  -6.485 -11.306  1.00  0.720          H  
ATOM    598  N   ALA A  41      20.907  -5.404 -11.658  1.00  0.460          N  
ATOM    599  CA  ALA A  41      19.609  -5.695 -12.243  1.00  0.490          C  
ATOM    600  C   ALA A  41      18.950  -4.401 -12.663  1.00  0.480          C  
ATOM    601  O   ALA A  41      18.473  -4.280 -13.786  1.00  0.490          O  
ATOM    602  CB  ALA A  41      18.725  -6.436 -11.255  1.00  0.670          C  
ATOM    603  H   ALA A  41      21.111  -5.715 -10.703  1.00  0.550          H  
ATOM    604  HA  ALA A  41      19.759  -6.315 -13.124  1.00  0.590          H  
ATOM    605 1HB  ALA A  41      17.763  -6.650 -11.702  1.00  0.810          H  
ATOM    606 2HB  ALA A  41      19.210  -7.367 -10.964  1.00  0.810          H  
ATOM    607 3HB  ALA A  41      18.578  -5.815 -10.371  1.00  0.810          H  
ATOM    608  N   GLY A  42      19.048  -3.363 -11.829  1.00  0.480          N  
ATOM    609  CA  GLY A  42      18.455  -2.077 -12.165  1.00  0.480          C  
ATOM    610  C   GLY A  42      18.896  -1.647 -13.560  1.00  0.440          C  
ATOM    611  O   GLY A  42      18.067  -1.344 -14.432  1.00  0.460          O  
ATOM    612  H   GLY A  42      19.464  -3.499 -10.898  1.00  0.580          H  
ATOM    613 1HA  GLY A  42      17.370  -2.150 -12.119  1.00  0.580          H  
ATOM    614 2HA  GLY A  42      18.767  -1.335 -11.430  1.00  0.580          H  
ATOM    615  N   LEU A  43      20.214  -1.618 -13.777  1.00  0.410          N  
ATOM    616  CA  LEU A  43      20.738  -1.226 -15.081  1.00  0.400          C  
ATOM    617  C   LEU A  43      20.280  -2.141 -16.202  1.00  0.420          C  
ATOM    618  O   LEU A  43      19.833  -1.679 -17.257  1.00  0.450          O  
ATOM    619  CB  LEU A  43      22.276  -1.238 -15.089  1.00  0.560          C  
ATOM    620  CG  LEU A  43      22.960  -0.986 -16.487  1.00  0.560          C  
ATOM    621  CD1 LEU A  43      22.574   0.366 -17.018  1.00  0.560          C  
ATOM    622  CD2 LEU A  43      24.468  -1.077 -16.342  1.00  0.560          C  
ATOM    623  H   LEU A  43      20.838  -1.871 -12.998  1.00  0.490          H  
ATOM    624  HA  LEU A  43      20.382  -0.220 -15.289  1.00  0.480          H  
ATOM    625 1HB  LEU A  43      22.631  -0.465 -14.407  1.00  0.680          H  
ATOM    626 2HB  LEU A  43      22.618  -2.206 -14.713  1.00  0.680          H  
ATOM    627  HG  LEU A  43      22.639  -1.737 -17.190  1.00  0.680          H  
ATOM    628 1HD1 LEU A  43      23.056   0.563 -17.968  1.00  0.680          H  
ATOM    629 2HD1 LEU A  43      21.502   0.446 -17.154  1.00  0.680          H  
ATOM    630 3HD1 LEU A  43      22.887   1.091 -16.327  1.00  0.680          H  
ATOM    631 1HD2 LEU A  43      24.936  -0.908 -17.314  1.00  0.680          H  
ATOM    632 2HD2 LEU A  43      24.815  -0.317 -15.640  1.00  0.680          H  
ATOM    633 3HD2 LEU A  43      24.742  -2.065 -15.972  1.00  0.680          H  
ATOM    634  N   CYS A  44      20.412  -3.440 -15.990  1.00  0.450          N  
ATOM    635  CA  CYS A  44      20.103  -4.396 -17.030  1.00  0.510          C  
ATOM    636  C   CYS A  44      18.626  -4.337 -17.453  1.00  0.550          C  
ATOM    637  O   CYS A  44      18.319  -4.487 -18.642  1.00  0.590          O  
ATOM    638  CB  CYS A  44      20.489  -5.778 -16.548  1.00  0.690          C  
ATOM    639  SG  CYS A  44      22.270  -6.055 -16.389  1.00  0.690          S  
ATOM    640  H   CYS A  44      20.764  -3.766 -15.085  1.00  0.540          H  
ATOM    641  HA  CYS A  44      20.717  -4.160 -17.896  1.00  0.610          H  
ATOM    642 1HB  CYS A  44      20.056  -5.936 -15.572  1.00  0.830          H  
ATOM    643 2HB  CYS A  44      20.106  -6.496 -17.225  1.00  0.830          H  
ATOM    644  HG  CYS A  44      22.420  -5.311 -15.268  1.00  0.830          H  
ATOM    645  N   LEU A  45      17.713  -4.119 -16.497  1.00  0.570          N  
ATOM    646  CA  LEU A  45      16.286  -4.017 -16.797  1.00  0.650          C  
ATOM    647  C   LEU A  45      15.968  -2.813 -17.644  1.00  0.620          C  
ATOM    648  O   LEU A  45      15.203  -2.906 -18.615  1.00  0.680          O  
ATOM    649  CB  LEU A  45      15.493  -3.786 -15.522  1.00  0.880          C  
ATOM    650  CG  LEU A  45      15.410  -4.866 -14.541  1.00  0.880          C  
ATOM    651  CD1 LEU A  45      14.797  -4.267 -13.313  1.00  0.880          C  
ATOM    652  CD2 LEU A  45      14.612  -6.003 -15.095  1.00  0.880          C  
ATOM    653  H   LEU A  45      18.030  -4.054 -15.528  1.00  0.680          H  
ATOM    654  HA  LEU A  45      15.973  -4.909 -17.328  1.00  0.780          H  
ATOM    655 1HB  LEU A  45      15.935  -2.930 -15.011  1.00  1.050          H  
ATOM    656 2HB  LEU A  45      14.473  -3.521 -15.800  1.00  1.050          H  
ATOM    657  HG  LEU A  45      16.385  -5.221 -14.292  1.00  1.050          H  
ATOM    658 1HD1 LEU A  45      14.727  -4.970 -12.554  1.00  1.050          H  
ATOM    659 2HD1 LEU A  45      15.425  -3.449 -12.967  1.00  1.050          H  
ATOM    660 3HD1 LEU A  45      13.803  -3.890 -13.545  1.00  1.050          H  
ATOM    661 1HD2 LEU A  45      14.543  -6.778 -14.370  1.00  1.050          H  
ATOM    662 2HD2 LEU A  45      13.617  -5.662 -15.356  1.00  1.050          H  
ATOM    663 3HD2 LEU A  45      15.097  -6.400 -15.974  1.00  1.050          H  
ATOM    664  N   VAL A  46      16.575  -1.675 -17.294  1.00  0.560          N  
ATOM    665  CA  VAL A  46      16.337  -0.457 -18.036  1.00  0.590          C  
ATOM    666  C   VAL A  46      16.828  -0.626 -19.447  1.00  0.550          C  
ATOM    667  O   VAL A  46      16.174  -0.169 -20.382  1.00  0.580          O  
ATOM    668  CB  VAL A  46      16.986   0.770 -17.381  1.00  0.810          C  
ATOM    669  CG1 VAL A  46      16.861   1.988 -18.313  1.00  0.810          C  
ATOM    670  CG2 VAL A  46      16.295   1.056 -16.062  1.00  0.810          C  
ATOM    671  H   VAL A  46      17.167  -1.662 -16.452  1.00  0.670          H  
ATOM    672  HA  VAL A  46      15.259  -0.283 -18.069  1.00  0.710          H  
ATOM    673  HB  VAL A  46      18.053   0.572 -17.207  1.00  0.980          H  
ATOM    674 1HG1 VAL A  46      17.317   2.845 -17.839  1.00  0.980          H  
ATOM    675 2HG1 VAL A  46      17.361   1.787 -19.248  1.00  0.980          H  
ATOM    676 3HG1 VAL A  46      15.809   2.196 -18.504  1.00  0.980          H  
ATOM    677 1HG2 VAL A  46      16.754   1.921 -15.587  1.00  0.980          H  
ATOM    678 2HG2 VAL A  46      15.240   1.255 -16.242  1.00  0.980          H  
ATOM    679 3HG2 VAL A  46      16.388   0.194 -15.407  1.00  0.980          H  
ATOM    680  N   LEU A  47      18.005  -1.218 -19.608  1.00  0.500          N  
ATOM    681  CA  LEU A  47      18.526  -1.414 -20.936  1.00  0.500          C  
ATOM    682  C   LEU A  47      17.668  -2.387 -21.732  1.00  0.480          C  
ATOM    683  O   LEU A  47      17.408  -2.146 -22.905  1.00  0.510          O  
ATOM    684  CB  LEU A  47      19.947  -1.902 -20.847  1.00  0.700          C  
ATOM    685  CG  LEU A  47      20.928  -0.903 -20.249  1.00  0.700          C  
ATOM    686  CD1 LEU A  47      22.227  -1.604 -20.036  1.00  0.700          C  
ATOM    687  CD2 LEU A  47      21.097   0.308 -21.147  1.00  0.700          C  
ATOM    688  H   LEU A  47      18.539  -1.530 -18.790  1.00  0.600          H  
ATOM    689  HA  LEU A  47      18.496  -0.469 -21.452  1.00  0.600          H  
ATOM    690 1HB  LEU A  47      19.975  -2.823 -20.261  1.00  0.840          H  
ATOM    691 2HB  LEU A  47      20.268  -2.106 -21.846  1.00  0.840          H  
ATOM    692  HG  LEU A  47      20.556  -0.570 -19.289  1.00  0.840          H  
ATOM    693 1HD1 LEU A  47      22.940  -0.946 -19.588  1.00  0.840          H  
ATOM    694 2HD1 LEU A  47      22.073  -2.460 -19.382  1.00  0.840          H  
ATOM    695 3HD1 LEU A  47      22.604  -1.928 -20.964  1.00  0.840          H  
ATOM    696 1HD2 LEU A  47      21.773   0.983 -20.675  1.00  0.840          H  
ATOM    697 2HD2 LEU A  47      21.491   0.005 -22.113  1.00  0.840          H  
ATOM    698 3HD2 LEU A  47      20.164   0.830 -21.288  1.00  0.840          H  
ATOM    699  N   CYS A  48      17.141  -3.447 -21.112  1.00  0.460          N  
ATOM    700  CA  CYS A  48      16.291  -4.347 -21.885  1.00  0.460          C  
ATOM    701  C   CYS A  48      15.105  -3.552 -22.440  1.00  0.520          C  
ATOM    702  O   CYS A  48      14.739  -3.686 -23.604  1.00  0.580          O  
ATOM    703  CB  CYS A  48      15.756  -5.471 -21.012  1.00  0.640          C  
ATOM    704  SG  CYS A  48      16.998  -6.652 -20.463  1.00  0.640          S  
ATOM    705  H   CYS A  48      17.390  -3.663 -20.143  1.00  0.550          H  
ATOM    706  HA  CYS A  48      16.868  -4.763 -22.708  1.00  0.550          H  
ATOM    707 1HB  CYS A  48      15.297  -5.034 -20.129  1.00  0.770          H  
ATOM    708 2HB  CYS A  48      14.984  -6.014 -21.553  1.00  0.770          H  
ATOM    709  HG  CYS A  48      17.690  -5.772 -19.689  1.00  0.770          H  
ATOM    710  N   LEU A  49      14.534  -2.672 -21.609  1.00  0.540          N  
ATOM    711  CA  LEU A  49      13.444  -1.798 -22.028  1.00  0.630          C  
ATOM    712  C   LEU A  49      13.916  -0.873 -23.156  1.00  0.670          C  
ATOM    713  O   LEU A  49      13.285  -0.766 -24.208  1.00  0.760          O  
ATOM    714  CB  LEU A  49      12.947  -0.992 -20.810  1.00  0.850          C  
ATOM    715  CG  LEU A  49      11.718  -0.053 -20.974  1.00  0.850          C  
ATOM    716  CD1 LEU A  49      10.997   0.040 -19.616  1.00  0.850          C  
ATOM    717  CD2 LEU A  49      12.184   1.375 -21.403  1.00  0.850          C  
ATOM    718  H   LEU A  49      14.856  -2.634 -20.636  1.00  0.650          H  
ATOM    719  HA  LEU A  49      12.630  -2.412 -22.403  1.00  0.760          H  
ATOM    720 1HB  LEU A  49      12.724  -1.697 -20.013  1.00  1.020          H  
ATOM    721 2HB  LEU A  49      13.761  -0.372 -20.467  1.00  1.020          H  
ATOM    722  HG  LEU A  49      11.030  -0.462 -21.717  1.00  1.020          H  
ATOM    723 1HD1 LEU A  49      10.129   0.695 -19.706  1.00  1.020          H  
ATOM    724 2HD1 LEU A  49      10.668  -0.947 -19.300  1.00  1.020          H  
ATOM    725 3HD1 LEU A  49      11.680   0.445 -18.870  1.00  1.020          H  
ATOM    726 1HD2 LEU A  49      11.312   2.023 -21.488  1.00  1.020          H  
ATOM    727 2HD2 LEU A  49      12.863   1.780 -20.652  1.00  1.020          H  
ATOM    728 3HD2 LEU A  49      12.689   1.357 -22.357  1.00  1.020          H  
ATOM    729  N   ALA A  50      15.066  -0.224 -22.964  1.00  0.630          N  
ATOM    730  CA  ALA A  50      15.601   0.718 -23.938  1.00  0.700          C  
ATOM    731  C   ALA A  50      15.789   0.075 -25.291  1.00  0.750          C  
ATOM    732  O   ALA A  50      15.547   0.691 -26.331  1.00  0.870          O  
ATOM    733  CB  ALA A  50      16.953   1.226 -23.475  1.00  0.950          C  
ATOM    734  H   ALA A  50      15.556  -0.347 -22.080  1.00  0.760          H  
ATOM    735  HA  ALA A  50      14.899   1.545 -24.029  1.00  0.840          H  
ATOM    736 1HB  ALA A  50      17.344   1.943 -24.194  1.00  1.140          H  
ATOM    737 2HB  ALA A  50      16.861   1.673 -22.523  1.00  1.140          H  
ATOM    738 3HB  ALA A  50      17.627   0.396 -23.403  1.00  1.140          H  
ATOM    739  N   PHE A  51      16.190  -1.184 -25.262  1.00  0.690          N  
ATOM    740  CA  PHE A  51      16.477  -1.951 -26.441  1.00  0.790          C  
ATOM    741  C   PHE A  51      15.445  -2.981 -26.844  1.00  0.820          C  
ATOM    742  O   PHE A  51      15.773  -3.957 -27.496  1.00  0.860          O  
ATOM    743  CB  PHE A  51      17.851  -2.546 -26.304  1.00  1.070          C  
ATOM    744  CG  PHE A  51      18.861  -1.441 -26.317  1.00  1.070          C  
ATOM    745  CD1 PHE A  51      19.443  -0.962 -25.149  1.00  1.070          C  
ATOM    746  CD2 PHE A  51      19.214  -0.855 -27.514  1.00  1.070          C  
ATOM    747  CE1 PHE A  51      20.353   0.060 -25.189  1.00  1.070          C  
ATOM    748  CE2 PHE A  51      20.124   0.163 -27.555  1.00  1.070          C  
ATOM    749  CZ  PHE A  51      20.697   0.621 -26.388  1.00  1.070          C  
ATOM    750  H   PHE A  51      16.398  -1.602 -24.350  1.00  0.830          H  
ATOM    751  HA  PHE A  51      16.550  -1.250 -27.249  1.00  0.950          H  
ATOM    752 1HB  PHE A  51      17.926  -3.093 -25.363  1.00  1.280          H  
ATOM    753 2HB  PHE A  51      18.052  -3.228 -27.126  1.00  1.280          H  
ATOM    754  HD1 PHE A  51      19.182  -1.402 -24.200  1.00  1.280          H  
ATOM    755  HD2 PHE A  51      18.754  -1.216 -28.440  1.00  1.280          H  
ATOM    756  HE1 PHE A  51      20.808   0.427 -24.271  1.00  1.280          H  
ATOM    757  HE2 PHE A  51      20.394   0.611 -28.512  1.00  1.280          H  
ATOM    758  HZ  PHE A  51      21.423   1.434 -26.416  1.00  1.280          H  
ATOM    759  N   VAL A  52      14.186  -2.766 -26.509  1.00  0.860          N  
ATOM    760  CA  VAL A  52      13.144  -3.680 -26.973  1.00  0.890          C  
ATOM    761  C   VAL A  52      12.437  -3.082 -28.189  1.00  0.900          C  
ATOM    762  O   VAL A  52      11.503  -3.673 -28.724  1.00  1.000          O  
ATOM    763  CB  VAL A  52      12.104  -3.930 -25.862  1.00  1.230          C  
ATOM    764  CG1 VAL A  52      11.191  -2.722 -25.739  1.00  1.230          C  
ATOM    765  CG2 VAL A  52      11.279  -5.232 -26.136  1.00  1.230          C  
ATOM    766  H   VAL A  52      13.955  -1.983 -25.884  1.00  1.030          H  
ATOM    767  HA  VAL A  52      13.601  -4.629 -27.249  1.00  1.070          H  
ATOM    768  HB  VAL A  52      12.636  -4.025 -24.917  1.00  1.480          H  
ATOM    769 1HG1 VAL A  52      10.530  -2.889 -24.929  1.00  1.480          H  
ATOM    770 2HG1 VAL A  52      11.755  -1.846 -25.547  1.00  1.480          H  
ATOM    771 3HG1 VAL A  52      10.614  -2.569 -26.643  1.00  1.480          H  
ATOM    772 1HG2 VAL A  52      10.574  -5.385 -25.337  1.00  1.480          H  
ATOM    773 2HG2 VAL A  52      10.733  -5.156 -27.065  1.00  1.480          H  
ATOM    774 3HG2 VAL A  52      11.944  -6.077 -26.190  1.00  1.480          H  
ATOM    775  N   VAL A  53      12.825  -1.865 -28.567  1.00  1.020          N  
ATOM    776  CA  VAL A  53      12.114  -1.134 -29.606  1.00  1.150          C  
ATOM    777  C   VAL A  53      12.740  -0.668 -30.969  1.00  1.310          C  
ATOM    778  O   VAL A  53      11.941  -0.394 -31.858  1.00  1.770          O  
ATOM    779  CB  VAL A  53      11.401   0.048 -28.869  1.00  1.560          C  
ATOM    780  CG1 VAL A  53      12.389   1.019 -28.270  1.00  1.560          C  
ATOM    781  CG2 VAL A  53      10.490   0.821 -29.807  1.00  1.560          C  
ATOM    782  H   VAL A  53      13.620  -1.463 -28.096  1.00  1.220          H  
ATOM    783  HA  VAL A  53      11.294  -1.790 -29.896  1.00  1.380          H  
ATOM    784  HB  VAL A  53      10.803  -0.380 -28.059  1.00  1.870          H  
ATOM    785 1HG1 VAL A  53      11.846   1.804 -27.750  1.00  1.870          H  
ATOM    786 2HG1 VAL A  53      13.032   0.507 -27.555  1.00  1.870          H  
ATOM    787 3HG1 VAL A  53      12.993   1.465 -29.056  1.00  1.870          H  
ATOM    788 1HG2 VAL A  53       9.983   1.598 -29.242  1.00  1.870          H  
ATOM    789 2HG2 VAL A  53      11.047   1.299 -30.597  1.00  1.870          H  
ATOM    790 3HG2 VAL A  53       9.760   0.148 -30.240  1.00  1.870          H  
ATOM    791  N   ALA A  54      14.074  -0.583 -31.281  1.00  1.370          N  
ATOM    792  CA  ALA A  54      15.399  -0.831 -30.660  1.00  1.060          C  
ATOM    793  C   ALA A  54      15.670  -2.296 -30.320  1.00  1.330          C  
ATOM    794  O   ALA A  54      16.754  -2.627 -29.829  1.00  2.190          O  
ATOM    795  CB  ALA A  54      15.602   0.045 -29.445  1.00  1.610          C  
ATOM    796  H   ALA A  54      14.187  -0.256 -32.231  1.00  1.640          H  
ATOM    797  HA  ALA A  54      16.147  -0.529 -31.393  1.00  1.270          H  
ATOM    798 1HB  ALA A  54      16.609  -0.086 -29.077  1.00  1.930          H  
ATOM    799 2HB  ALA A  54      15.466   1.088 -29.723  1.00  1.930          H  
ATOM    800 3HB  ALA A  54      14.918  -0.199 -28.678  1.00  1.930          H  
ATOM    801  N   LEU A  55      14.769  -3.156 -30.779  1.00  1.190          N  
ATOM    802  CA  LEU A  55      14.768  -4.599 -30.566  1.00  0.990          C  
ATOM    803  C   LEU A  55      16.008  -5.326 -31.064  1.00  0.880          C  
ATOM    804  O   LEU A  55      16.403  -6.343 -30.497  1.00  0.940          O  
ATOM    805  CB  LEU A  55      13.507  -5.204 -31.200  1.00  1.470          C  
ATOM    806  CG  LEU A  55      13.218  -6.712 -30.918  1.00  1.470          C  
ATOM    807  CD1 LEU A  55      13.081  -6.955 -29.410  1.00  1.470          C  
ATOM    808  CD2 LEU A  55      11.920  -7.102 -31.622  1.00  1.470          C  
ATOM    809  H   LEU A  55      13.960  -2.756 -31.233  1.00  1.430          H  
ATOM    810  HA  LEU A  55      14.711  -4.750 -29.499  1.00  1.190          H  
ATOM    811 1HB  LEU A  55      12.647  -4.636 -30.849  1.00  1.760          H  
ATOM    812 2HB  LEU A  55      13.576  -5.080 -32.279  1.00  1.760          H  
ATOM    813  HG  LEU A  55      14.037  -7.326 -31.290  1.00  1.760          H  
ATOM    814 1HD1 LEU A  55      12.869  -8.011 -29.232  1.00  1.760          H  
ATOM    815 2HD1 LEU A  55      13.990  -6.702 -28.902  1.00  1.760          H  
ATOM    816 3HD1 LEU A  55      12.264  -6.354 -29.012  1.00  1.760          H  
ATOM    817 1HD2 LEU A  55      11.707  -8.155 -31.432  1.00  1.760          H  
ATOM    818 2HD2 LEU A  55      11.098  -6.491 -31.238  1.00  1.760          H  
ATOM    819 3HD2 LEU A  55      12.023  -6.939 -32.695  1.00  1.760          H  
ATOM    820  N   LEU A  56      16.665  -4.809 -32.090  1.00  0.970          N  
ATOM    821  CA  LEU A  56      17.828  -5.476 -32.657  1.00  1.030          C  
ATOM    822  C   LEU A  56      18.952  -5.707 -31.649  1.00  0.930          C  
ATOM    823  O   LEU A  56      19.774  -6.604 -31.837  1.00  1.090          O  
ATOM    824  CB  LEU A  56      18.398  -4.638 -33.809  1.00  1.420          C  
ATOM    825  CG  LEU A  56      17.533  -4.498 -35.090  1.00  1.420          C  
ATOM    826  CD1 LEU A  56      18.210  -3.496 -36.016  1.00  1.420          C  
ATOM    827  CD2 LEU A  56      17.378  -5.854 -35.788  1.00  1.420          C  
ATOM    828  H   LEU A  56      16.327  -3.964 -32.523  1.00  1.160          H  
ATOM    829  HA  LEU A  56      17.514  -6.449 -33.020  1.00  1.240          H  
ATOM    830 1HB  LEU A  56      18.594  -3.634 -33.429  1.00  1.700          H  
ATOM    831 2HB  LEU A  56      19.355  -5.073 -34.101  1.00  1.700          H  
ATOM    832  HG  LEU A  56      16.550  -4.114 -34.830  1.00  1.700          H  
ATOM    833 1HD1 LEU A  56      17.611  -3.372 -36.919  1.00  1.700          H  
ATOM    834 2HD1 LEU A  56      18.304  -2.534 -35.510  1.00  1.700          H  
ATOM    835 3HD1 LEU A  56      19.201  -3.861 -36.286  1.00  1.700          H  
ATOM    836 1HD2 LEU A  56      16.778  -5.727 -36.689  1.00  1.700          H  
ATOM    837 2HD2 LEU A  56      18.361  -6.239 -36.059  1.00  1.700          H  
ATOM    838 3HD2 LEU A  56      16.882  -6.566 -35.137  1.00  1.700          H  
ATOM    839  N   HIS A  57      19.024  -4.901 -30.588  1.00  0.830          N  
ATOM    840  CA  HIS A  57      20.105  -5.083 -29.638  1.00  0.860          C  
ATOM    841  C   HIS A  57      19.628  -5.769 -28.362  1.00  0.810          C  
ATOM    842  O   HIS A  57      20.430  -6.026 -27.452  1.00  0.880          O  
ATOM    843  CB  HIS A  57      20.707  -3.738 -29.291  1.00  1.190          C  
ATOM    844  CG  HIS A  57      21.239  -3.026 -30.470  1.00  1.190          C  
ATOM    845  ND1 HIS A  57      22.394  -3.402 -31.120  1.00  1.190          N  
ATOM    846  CD2 HIS A  57      20.752  -1.961 -31.144  1.00  1.190          C  
ATOM    847  CE1 HIS A  57      22.598  -2.589 -32.142  1.00  1.190          C  
ATOM    848  NE2 HIS A  57      21.614  -1.707 -32.177  1.00  1.190          N  
ATOM    849  H   HIS A  57      18.322  -4.167 -30.432  1.00  1.000          H  
ATOM    850  HA  HIS A  57      20.884  -5.702 -30.079  1.00  1.030          H  
ATOM    851 1HB  HIS A  57      19.960  -3.133 -28.826  1.00  1.430          H  
ATOM    852 2HB  HIS A  57      21.518  -3.879 -28.589  1.00  1.430          H  
ATOM    853  HD1 HIS A  57      22.859  -4.283 -31.021  1.00  1.430          H  
ATOM    854  HD2 HIS A  57      19.865  -1.342 -31.002  1.00  1.430          H  
ATOM    855  HE1 HIS A  57      23.467  -2.717 -32.787  1.00  1.430          H  
ATOM    856  N   LEU A  58      18.357  -6.183 -28.322  1.00  0.760          N  
ATOM    857  CA  LEU A  58      17.847  -6.791 -27.114  1.00  0.740          C  
ATOM    858  C   LEU A  58      18.628  -8.011 -26.684  1.00  0.720          C  
ATOM    859  O   LEU A  58      18.838  -8.173 -25.493  1.00  0.700          O  
ATOM    860  CB  LEU A  58      16.367  -7.181 -27.194  1.00  1.040          C  
ATOM    861  CG  LEU A  58      15.776  -7.836 -25.893  1.00  1.040          C  
ATOM    862  CD1 LEU A  58      15.868  -6.865 -24.677  1.00  1.040          C  
ATOM    863  CD2 LEU A  58      14.372  -8.205 -26.146  1.00  1.040          C  
ATOM    864  H   LEU A  58      17.729  -6.045 -29.119  1.00  0.910          H  
ATOM    865  HA  LEU A  58      17.934  -6.036 -26.336  1.00  0.890          H  
ATOM    866 1HB  LEU A  58      15.796  -6.300 -27.396  1.00  1.250          H  
ATOM    867 2HB  LEU A  58      16.202  -7.864 -28.013  1.00  1.250          H  
ATOM    868  HG  LEU A  58      16.325  -8.734 -25.661  1.00  1.250          H  
ATOM    869 1HD1 LEU A  58      15.443  -7.347 -23.797  1.00  1.250          H  
ATOM    870 2HD1 LEU A  58      16.900  -6.610 -24.463  1.00  1.250          H  
ATOM    871 3HD1 LEU A  58      15.307  -5.947 -24.892  1.00  1.250          H  
ATOM    872 1HD2 LEU A  58      13.964  -8.673 -25.274  1.00  1.250          H  
ATOM    873 2HD2 LEU A  58      13.801  -7.324 -26.383  1.00  1.250          H  
ATOM    874 3HD2 LEU A  58      14.326  -8.900 -26.983  1.00  1.250          H  
ATOM    875  N   PRO A  59      19.092  -8.930 -27.563  1.00  0.750          N  
ATOM    876  CA  PRO A  59      19.842 -10.097 -27.145  1.00  0.760          C  
ATOM    877  C   PRO A  59      21.053  -9.733 -26.280  1.00  0.720          C  
ATOM    878  O   PRO A  59      21.471 -10.531 -25.440  1.00  0.710          O  
ATOM    879  CB  PRO A  59      20.261 -10.721 -28.485  1.00  1.140          C  
ATOM    880  CG  PRO A  59      19.180 -10.285 -29.461  1.00  1.140          C  
ATOM    881  CD  PRO A  59      18.838  -8.879 -29.045  1.00  1.140          C  
ATOM    882  HA  PRO A  59      19.170 -10.773 -26.598  1.00  0.910          H  
ATOM    883 1HB  PRO A  59      21.261 -10.361 -28.767  1.00  1.370          H  
ATOM    884 2HB  PRO A  59      20.328 -11.815 -28.384  1.00  1.370          H  
ATOM    885 1HG  PRO A  59      19.555 -10.334 -30.497  1.00  1.370          H  
ATOM    886 2HG  PRO A  59      18.317 -10.962 -29.404  1.00  1.370          H  
ATOM    887 1HD  PRO A  59      19.540  -8.215 -29.561  1.00  1.370          H  
ATOM    888 2HD  PRO A  59      17.799  -8.664 -29.297  1.00  1.370          H  
ATOM    889  N   VAL A  60      21.604  -8.524 -26.453  1.00  0.730          N  
ATOM    890  CA  VAL A  60      22.754  -8.112 -25.676  1.00  0.720          C  
ATOM    891  C   VAL A  60      22.324  -7.864 -24.258  1.00  0.630          C  
ATOM    892  O   VAL A  60      22.917  -8.380 -23.308  1.00  0.630          O  
ATOM    893  CB  VAL A  60      23.354  -6.800 -26.232  1.00  1.010          C  
ATOM    894  CG1 VAL A  60      24.480  -6.277 -25.301  1.00  1.010          C  
ATOM    895  CG2 VAL A  60      23.844  -7.035 -27.645  1.00  1.010          C  
ATOM    896  H   VAL A  60      21.218  -7.845 -27.110  1.00  0.880          H  
ATOM    897  HA  VAL A  60      23.502  -8.905 -25.693  1.00  0.860          H  
ATOM    898  HB  VAL A  60      22.589  -6.040 -26.249  1.00  1.210          H  
ATOM    899 1HG1 VAL A  60      24.873  -5.344 -25.700  1.00  1.210          H  
ATOM    900 2HG1 VAL A  60      24.094  -6.091 -24.300  1.00  1.210          H  
ATOM    901 3HG1 VAL A  60      25.278  -7.013 -25.245  1.00  1.210          H  
ATOM    902 1HG2 VAL A  60      24.248  -6.106 -28.048  1.00  1.210          H  
ATOM    903 2HG2 VAL A  60      24.620  -7.799 -27.637  1.00  1.210          H  
ATOM    904 3HG2 VAL A  60      23.011  -7.368 -28.269  1.00  1.210          H  
ATOM    905  N   TYR A  61      21.295  -7.048 -24.136  1.00  0.580          N  
ATOM    906  CA  TYR A  61      20.839  -6.611 -22.836  1.00  0.530          C  
ATOM    907  C   TYR A  61      20.072  -7.694 -22.089  1.00  0.480          C  
ATOM    908  O   TYR A  61      20.180  -7.793 -20.860  1.00  0.460          O  
ATOM    909  CB  TYR A  61      20.058  -5.341 -23.056  1.00  0.760          C  
ATOM    910  CG  TYR A  61      21.000  -4.338 -23.674  1.00  0.760          C  
ATOM    911  CD1 TYR A  61      20.877  -4.010 -25.001  1.00  0.760          C  
ATOM    912  CD2 TYR A  61      22.019  -3.797 -22.941  1.00  0.760          C  
ATOM    913  CE1 TYR A  61      21.761  -3.130 -25.574  1.00  0.760          C  
ATOM    914  CE2 TYR A  61      22.889  -2.907 -23.523  1.00  0.760          C  
ATOM    915  CZ  TYR A  61      22.761  -2.576 -24.818  1.00  0.760          C  
ATOM    916  OH  TYR A  61      23.634  -1.676 -25.371  1.00  0.760          O  
ATOM    917  H   TYR A  61      20.872  -6.694 -25.004  1.00  0.700          H  
ATOM    918  HA  TYR A  61      21.718  -6.373 -22.239  1.00  0.640          H  
ATOM    919 1HB  TYR A  61      19.218  -5.514 -23.734  1.00  0.910          H  
ATOM    920 2HB  TYR A  61      19.677  -4.949 -22.113  1.00  0.910          H  
ATOM    921  HD1 TYR A  61      20.081  -4.444 -25.597  1.00  0.910          H  
ATOM    922  HD2 TYR A  61      22.131  -4.064 -21.895  1.00  0.910          H  
ATOM    923  HE1 TYR A  61      21.661  -2.862 -26.614  1.00  0.910          H  
ATOM    924  HE2 TYR A  61      23.687  -2.460 -22.946  1.00  0.910          H  
ATOM    925  HH  TYR A  61      23.425  -1.549 -26.300  1.00  0.910          H  
ATOM    926  N   SER A  62      19.334  -8.521 -22.827  1.00  0.510          N  
ATOM    927  CA  SER A  62      18.583  -9.622 -22.255  1.00  0.510          C  
ATOM    928  C   SER A  62      19.558 -10.590 -21.618  1.00  0.520          C  
ATOM    929  O   SER A  62      19.337 -11.032 -20.482  1.00  0.500          O  
ATOM    930  CB  SER A  62      17.736 -10.315 -23.295  1.00  0.710          C  
ATOM    931  OG  SER A  62      17.021 -11.383 -22.726  1.00  0.710          O  
ATOM    932  H   SER A  62      19.287  -8.373 -23.827  1.00  0.610          H  
ATOM    933  HA  SER A  62      17.925  -9.238 -21.479  1.00  0.610          H  
ATOM    934 1HB  SER A  62      17.044  -9.600 -23.706  1.00  0.860          H  
ATOM    935 2HB  SER A  62      18.367 -10.672 -24.109  1.00  0.860          H  
ATOM    936  HG  SER A  62      16.465 -11.733 -23.420  1.00  0.860          H  
ATOM    937  N   GLU A  63      20.658 -10.907 -22.329  1.00  0.580          N  
ATOM    938  CA  GLU A  63      21.653 -11.803 -21.781  1.00  0.630          C  
ATOM    939  C   GLU A  63      22.332 -11.153 -20.590  1.00  0.570          C  
ATOM    940  O   GLU A  63      22.460 -11.786 -19.547  1.00  0.580          O  
ATOM    941  CB  GLU A  63      22.687 -12.171 -22.847  1.00  0.860          C  
ATOM    942  CG  GLU A  63      23.793 -13.166 -22.419  1.00  0.860          C  
ATOM    943  CD  GLU A  63      23.289 -14.552 -22.068  1.00  0.860          C  
ATOM    944  OE1 GLU A  63      22.135 -14.827 -22.295  1.00  0.860          O  
ATOM    945  OE2 GLU A  63      24.081 -15.350 -21.625  1.00  0.860          O  
ATOM    946  H   GLU A  63      20.793 -10.561 -23.282  1.00  0.700          H  
ATOM    947  HA  GLU A  63      21.156 -12.713 -21.446  1.00  0.760          H  
ATOM    948 1HB  GLU A  63      22.173 -12.598 -23.709  1.00  1.030          H  
ATOM    949 2HB  GLU A  63      23.179 -11.257 -23.192  1.00  1.030          H  
ATOM    950 1HG  GLU A  63      24.506 -13.254 -23.235  1.00  1.030          H  
ATOM    951 2HG  GLU A  63      24.323 -12.751 -21.563  1.00  1.030          H  
ATOM    952  N   TRP A  64      22.659  -9.847 -20.650  1.00  0.550          N  
ATOM    953  CA  TRP A  64      23.311  -9.258 -19.483  1.00  0.550          C  
ATOM    954  C   TRP A  64      22.458  -9.484 -18.240  1.00  0.500          C  
ATOM    955  O   TRP A  64      22.985  -9.866 -17.184  1.00  0.560          O  
ATOM    956  CB  TRP A  64      23.514  -7.743 -19.617  1.00  0.770          C  
ATOM    957  CG  TRP A  64      24.514  -7.288 -20.633  1.00  0.770          C  
ATOM    958  CD1 TRP A  64      25.276  -8.049 -21.470  1.00  0.770          C  
ATOM    959  CD2 TRP A  64      24.902  -5.916 -20.877  1.00  0.770          C  
ATOM    960  NE1 TRP A  64      26.091  -7.242 -22.227  1.00  0.770          N  
ATOM    961  CE2 TRP A  64      25.875  -5.938 -21.877  1.00  0.770          C  
ATOM    962  CE3 TRP A  64      24.515  -4.686 -20.324  1.00  0.770          C  
ATOM    963  CZ2 TRP A  64      26.461  -4.783 -22.351  1.00  0.770          C  
ATOM    964  CZ3 TRP A  64      25.123  -3.527 -20.797  1.00  0.770          C  
ATOM    965  CH2 TRP A  64      26.064  -3.581 -21.787  1.00  0.770          C  
ATOM    966  H   TRP A  64      22.549  -9.308 -21.516  1.00  0.660          H  
ATOM    967  HA  TRP A  64      24.275  -9.742 -19.335  1.00  0.660          H  
ATOM    968 1HB  TRP A  64      22.560  -7.278 -19.858  1.00  0.920          H  
ATOM    969 2HB  TRP A  64      23.826  -7.349 -18.657  1.00  0.920          H  
ATOM    970  HD1 TRP A  64      25.243  -9.134 -21.537  1.00  0.920          H  
ATOM    971  HE1 TRP A  64      26.748  -7.561 -22.924  1.00  0.920          H  
ATOM    972  HE3 TRP A  64      23.764  -4.638 -19.535  1.00  0.920          H  
ATOM    973  HZ2 TRP A  64      27.219  -4.800 -23.134  1.00  0.920          H  
ATOM    974  HZ3 TRP A  64      24.838  -2.570 -20.365  1.00  0.920          H  
ATOM    975  HH2 TRP A  64      26.518  -2.657 -22.136  1.00  0.920          H  
ATOM    976  N   PHE A  65      21.143  -9.251 -18.371  1.00  0.420          N  
ATOM    977  CA  PHE A  65      20.235  -9.447 -17.259  1.00  0.400          C  
ATOM    978  C   PHE A  65      20.244 -10.907 -16.829  1.00  0.380          C  
ATOM    979  O   PHE A  65      20.393 -11.196 -15.641  1.00  0.400          O  
ATOM    980  CB  PHE A  65      18.801  -9.037 -17.610  1.00  0.570          C  
ATOM    981  CG  PHE A  65      17.864  -9.144 -16.441  1.00  0.570          C  
ATOM    982  CD1 PHE A  65      17.808  -8.148 -15.477  1.00  0.570          C  
ATOM    983  CD2 PHE A  65      17.054 -10.221 -16.284  1.00  0.570          C  
ATOM    984  CE1 PHE A  65      16.971  -8.245 -14.410  1.00  0.570          C  
ATOM    985  CE2 PHE A  65      16.204 -10.305 -15.223  1.00  0.570          C  
ATOM    986  CZ  PHE A  65      16.162  -9.320 -14.281  1.00  0.570          C  
ATOM    987  H   PHE A  65      20.783  -8.899 -19.266  1.00  0.500          H  
ATOM    988  HA  PHE A  65      20.581  -8.848 -16.419  1.00  0.480          H  
ATOM    989 1HB  PHE A  65      18.766  -8.034 -18.006  1.00  0.680          H  
ATOM    990 2HB  PHE A  65      18.432  -9.688 -18.402  1.00  0.680          H  
ATOM    991  HD1 PHE A  65      18.424  -7.288 -15.567  1.00  0.680          H  
ATOM    992  HD2 PHE A  65      17.077 -11.018 -17.022  1.00  0.680          H  
ATOM    993  HE1 PHE A  65      16.947  -7.451 -13.673  1.00  0.680          H  
ATOM    994  HE2 PHE A  65      15.573 -11.165 -15.143  1.00  0.680          H  
ATOM    995  HZ  PHE A  65      15.488  -9.394 -13.439  1.00  0.680          H  
ATOM    996  N   GLY A  66      20.066 -11.831 -17.790  1.00  0.390          N  
ATOM    997  CA  GLY A  66      19.991 -13.256 -17.495  1.00  0.410          C  
ATOM    998  C   GLY A  66      21.230 -13.786 -16.783  1.00  0.460          C  
ATOM    999  O   GLY A  66      21.108 -14.605 -15.867  1.00  0.460          O  
ATOM   1000  H   GLY A  66      19.957 -11.529 -18.764  1.00  0.470          H  
ATOM   1001 1HA  GLY A  66      19.110 -13.446 -16.886  1.00  0.490          H  
ATOM   1002 2HA  GLY A  66      19.857 -13.794 -18.433  1.00  0.490          H  
ATOM   1003  N   VAL A  67      22.412 -13.308 -17.166  1.00  0.530          N  
ATOM   1004  CA  VAL A  67      23.640 -13.743 -16.520  1.00  0.610          C  
ATOM   1005  C   VAL A  67      23.634 -13.314 -15.070  1.00  0.570          C  
ATOM   1006  O   VAL A  67      23.952 -14.115 -14.183  1.00  0.590          O  
ATOM   1007  CB  VAL A  67      24.890 -13.189 -17.232  1.00  0.820          C  
ATOM   1008  CG1 VAL A  67      26.163 -13.492 -16.402  1.00  0.820          C  
ATOM   1009  CG2 VAL A  67      25.003 -13.835 -18.609  1.00  0.820          C  
ATOM   1010  H   VAL A  67      22.435 -12.664 -17.962  1.00  0.640          H  
ATOM   1011  HA  VAL A  67      23.682 -14.831 -16.561  1.00  0.730          H  
ATOM   1012  HB  VAL A  67      24.793 -12.103 -17.338  1.00  0.990          H  
ATOM   1013 1HG1 VAL A  67      27.032 -13.095 -16.920  1.00  0.990          H  
ATOM   1014 2HG1 VAL A  67      26.101 -13.026 -15.414  1.00  0.990          H  
ATOM   1015 3HG1 VAL A  67      26.275 -14.571 -16.281  1.00  0.990          H  
ATOM   1016 1HG2 VAL A  67      25.872 -13.445 -19.132  1.00  0.990          H  
ATOM   1017 2HG2 VAL A  67      25.098 -14.915 -18.504  1.00  0.990          H  
ATOM   1018 3HG2 VAL A  67      24.113 -13.618 -19.191  1.00  0.990          H  
ATOM   1019  N   GLU A  68      23.260 -12.057 -14.815  1.00  0.520          N  
ATOM   1020  CA  GLU A  68      23.225 -11.597 -13.442  1.00  0.520          C  
ATOM   1021  C   GLU A  68      22.195 -12.384 -12.648  1.00  0.440          C  
ATOM   1022  O   GLU A  68      22.467 -12.744 -11.505  1.00  0.460          O  
ATOM   1023  CB  GLU A  68      22.919 -10.102 -13.371  1.00  0.730          C  
ATOM   1024  CG  GLU A  68      24.033  -9.225 -13.908  1.00  0.730          C  
ATOM   1025  CD  GLU A  68      25.312  -9.350 -13.135  1.00  0.730          C  
ATOM   1026  OE1 GLU A  68      25.292  -9.214 -11.940  1.00  0.730          O  
ATOM   1027  OE2 GLU A  68      26.307  -9.627 -13.750  1.00  0.730          O  
ATOM   1028  H   GLU A  68      23.053 -11.417 -15.593  1.00  0.620          H  
ATOM   1029  HA  GLU A  68      24.205 -11.770 -12.995  1.00  0.620          H  
ATOM   1030 1HB  GLU A  68      22.019  -9.889 -13.955  1.00  0.870          H  
ATOM   1031 2HB  GLU A  68      22.720  -9.814 -12.338  1.00  0.870          H  
ATOM   1032 1HG  GLU A  68      24.227  -9.509 -14.940  1.00  0.870          H  
ATOM   1033 2HG  GLU A  68      23.700  -8.191 -13.908  1.00  0.870          H  
ATOM   1034  N   VAL A  69      21.058 -12.735 -13.268  1.00  0.390          N  
ATOM   1035  CA  VAL A  69      20.045 -13.513 -12.566  1.00  0.350          C  
ATOM   1036  C   VAL A  69      20.605 -14.869 -12.185  1.00  0.380          C  
ATOM   1037  O   VAL A  69      20.447 -15.296 -11.050  1.00  0.380          O  
ATOM   1038  CB  VAL A  69      18.768 -13.743 -13.414  1.00  0.510          C  
ATOM   1039  CG1 VAL A  69      17.825 -14.734 -12.719  1.00  0.510          C  
ATOM   1040  CG2 VAL A  69      18.039 -12.474 -13.610  1.00  0.510          C  
ATOM   1041  H   VAL A  69      20.888 -12.383 -14.217  1.00  0.470          H  
ATOM   1042  HA  VAL A  69      19.764 -12.979 -11.663  1.00  0.420          H  
ATOM   1043  HB  VAL A  69      19.052 -14.160 -14.376  1.00  0.610          H  
ATOM   1044 1HG1 VAL A  69      16.940 -14.888 -13.322  1.00  0.610          H  
ATOM   1045 2HG1 VAL A  69      18.312 -15.696 -12.579  1.00  0.610          H  
ATOM   1046 3HG1 VAL A  69      17.527 -14.344 -11.749  1.00  0.610          H  
ATOM   1047 1HG2 VAL A  69      17.165 -12.681 -14.212  1.00  0.610          H  
ATOM   1048 2HG2 VAL A  69      17.735 -12.066 -12.671  1.00  0.610          H  
ATOM   1049 3HG2 VAL A  69      18.666 -11.761 -14.111  1.00  0.610          H  
ATOM   1050  N   LEU A  70      21.275 -15.558 -13.103  1.00  0.430          N  
ATOM   1051  CA  LEU A  70      21.779 -16.878 -12.754  1.00  0.490          C  
ATOM   1052  C   LEU A  70      22.787 -16.833 -11.604  1.00  0.480          C  
ATOM   1053  O   LEU A  70      22.717 -17.658 -10.678  1.00  0.490          O  
ATOM   1054  CB  LEU A  70      22.431 -17.510 -13.990  1.00  0.660          C  
ATOM   1055  CG  LEU A  70      21.473 -17.908 -15.154  1.00  0.660          C  
ATOM   1056  CD1 LEU A  70      22.311 -18.297 -16.370  1.00  0.660          C  
ATOM   1057  CD2 LEU A  70      20.567 -19.069 -14.730  1.00  0.660          C  
ATOM   1058  H   LEU A  70      21.378 -15.180 -14.050  1.00  0.520          H  
ATOM   1059  HA  LEU A  70      20.937 -17.481 -12.424  1.00  0.590          H  
ATOM   1060 1HB  LEU A  70      23.149 -16.789 -14.390  1.00  0.790          H  
ATOM   1061 2HB  LEU A  70      22.976 -18.397 -13.677  1.00  0.790          H  
ATOM   1062  HG  LEU A  70      20.854 -17.056 -15.423  1.00  0.790          H  
ATOM   1063 1HD1 LEU A  70      21.651 -18.561 -17.196  1.00  0.790          H  
ATOM   1064 2HD1 LEU A  70      22.935 -17.450 -16.664  1.00  0.790          H  
ATOM   1065 3HD1 LEU A  70      22.942 -19.147 -16.125  1.00  0.790          H  
ATOM   1066 1HD2 LEU A  70      19.912 -19.331 -15.559  1.00  0.790          H  
ATOM   1067 2HD2 LEU A  70      21.177 -19.931 -14.463  1.00  0.790          H  
ATOM   1068 3HD2 LEU A  70      19.950 -18.790 -13.875  1.00  0.790          H  
ATOM   1069  N   ASP A  71      23.694 -15.847 -11.608  1.00  0.480          N  
ATOM   1070  CA  ASP A  71      24.636 -15.770 -10.498  1.00  0.490          C  
ATOM   1071  C   ASP A  71      23.894 -15.404  -9.222  1.00  0.440          C  
ATOM   1072  O   ASP A  71      24.188 -15.916  -8.131  1.00  0.460          O  
ATOM   1073  CB  ASP A  71      25.723 -14.725 -10.733  1.00  0.680          C  
ATOM   1074  CG  ASP A  71      26.824 -15.067 -11.748  1.00  0.680          C  
ATOM   1075  OD1 ASP A  71      26.914 -16.187 -12.190  1.00  0.680          O  
ATOM   1076  OD2 ASP A  71      27.642 -14.186 -12.000  1.00  0.680          O  
ATOM   1077  H   ASP A  71      23.746 -15.188 -12.396  1.00  0.580          H  
ATOM   1078  HA  ASP A  71      25.102 -16.744 -10.364  1.00  0.590          H  
ATOM   1079 1HB  ASP A  71      25.232 -13.823 -11.096  1.00  0.820          H  
ATOM   1080 2HB  ASP A  71      26.175 -14.488  -9.801  1.00  0.820          H  
ATOM   1081  N   ALA A  72      22.922 -14.508  -9.363  1.00  0.400          N  
ATOM   1082  CA  ALA A  72      22.137 -14.053  -8.254  1.00  0.400          C  
ATOM   1083  C   ALA A  72      21.366 -15.180  -7.618  1.00  0.410          C  
ATOM   1084  O   ALA A  72      21.338 -15.252  -6.412  1.00  0.480          O  
ATOM   1085  CB  ALA A  72      21.210 -12.959  -8.710  1.00  0.560          C  
ATOM   1086  H   ALA A  72      22.740 -14.087 -10.276  1.00  0.480          H  
ATOM   1087  HA  ALA A  72      22.807 -13.665  -7.503  1.00  0.480          H  
ATOM   1088 1HB  ALA A  72      20.632 -12.584  -7.885  1.00  0.670          H  
ATOM   1089 2HB  ALA A  72      21.777 -12.156  -9.137  1.00  0.670          H  
ATOM   1090 3HB  ALA A  72      20.554 -13.359  -9.457  1.00  0.670          H  
ATOM   1091  N   GLU A  73      20.790 -16.093  -8.412  1.00  0.410          N  
ATOM   1092  CA  GLU A  73      20.046 -17.255  -7.905  1.00  0.450          C  
ATOM   1093  C   GLU A  73      20.940 -18.225  -7.133  1.00  0.470          C  
ATOM   1094  O   GLU A  73      20.538 -18.815  -6.116  1.00  0.520          O  
ATOM   1095  CB  GLU A  73      19.384 -17.997  -9.062  1.00  0.610          C  
ATOM   1096  CG  GLU A  73      18.221 -17.265  -9.712  1.00  0.610          C  
ATOM   1097  CD  GLU A  73      17.720 -17.969 -10.931  1.00  0.610          C  
ATOM   1098  OE1 GLU A  73      18.308 -18.952 -11.316  1.00  0.610          O  
ATOM   1099  OE2 GLU A  73      16.740 -17.548 -11.465  1.00  0.610          O  
ATOM   1100  H   GLU A  73      20.819 -15.934  -9.417  1.00  0.490          H  
ATOM   1101  HA  GLU A  73      19.270 -16.896  -7.234  1.00  0.540          H  
ATOM   1102 1HB  GLU A  73      20.129 -18.175  -9.839  1.00  0.740          H  
ATOM   1103 2HB  GLU A  73      19.032 -18.967  -8.717  1.00  0.740          H  
ATOM   1104 1HG  GLU A  73      17.408 -17.200  -8.988  1.00  0.740          H  
ATOM   1105 2HG  GLU A  73      18.514 -16.259  -9.960  1.00  0.740          H  
ATOM   1106  N   ALA A  74      22.162 -18.402  -7.621  1.00  0.480          N  
ATOM   1107  CA  ALA A  74      23.094 -19.291  -6.958  1.00  0.540          C  
ATOM   1108  C   ALA A  74      23.385 -18.838  -5.529  1.00  0.520          C  
ATOM   1109  O   ALA A  74      23.507 -19.674  -4.620  1.00  0.590          O  
ATOM   1110  CB  ALA A  74      24.394 -19.345  -7.743  1.00  0.730          C  
ATOM   1111  H   ALA A  74      22.414 -17.952  -8.510  1.00  0.580          H  
ATOM   1112  HA  ALA A  74      22.649 -20.282  -6.924  1.00  0.650          H  
ATOM   1113 1HB  ALA A  74      25.083 -20.034  -7.256  1.00  0.880          H  
ATOM   1114 2HB  ALA A  74      24.188 -19.686  -8.757  1.00  0.880          H  
ATOM   1115 3HB  ALA A  74      24.837 -18.351  -7.778  1.00  0.880          H  
ATOM   1116  N   VAL A  75      23.458 -17.524  -5.314  1.00  0.480          N  
ATOM   1117  CA  VAL A  75      23.801 -17.034  -3.991  1.00  0.520          C  
ATOM   1118  C   VAL A  75      22.806 -17.412  -2.865  1.00  0.500          C  
ATOM   1119  O   VAL A  75      23.291 -17.818  -1.814  1.00  0.520          O  
ATOM   1120  CB  VAL A  75      24.155 -15.534  -4.057  1.00  0.710          C  
ATOM   1121  CG1 VAL A  75      24.287 -14.965  -2.661  1.00  0.710          C  
ATOM   1122  CG2 VAL A  75      25.474 -15.418  -4.805  1.00  0.710          C  
ATOM   1123  H   VAL A  75      23.340 -16.885  -6.115  1.00  0.580          H  
ATOM   1124  HA  VAL A  75      24.744 -17.519  -3.727  1.00  0.620          H  
ATOM   1125  HB  VAL A  75      23.405 -14.976  -4.601  1.00  0.850          H  
ATOM   1126 1HG1 VAL A  75      24.559 -13.921  -2.708  1.00  0.850          H  
ATOM   1127 2HG1 VAL A  75      23.343 -15.048  -2.122  1.00  0.850          H  
ATOM   1128 3HG1 VAL A  75      25.049 -15.522  -2.141  1.00  0.850          H  
ATOM   1129 1HG2 VAL A  75      25.771 -14.403  -4.876  1.00  0.850          H  
ATOM   1130 2HG2 VAL A  75      26.241 -15.978  -4.272  1.00  0.850          H  
ATOM   1131 3HG2 VAL A  75      25.364 -15.828  -5.810  1.00  0.850          H  
ATOM   1132  N   PRO A  76      21.466 -17.236  -2.984  1.00  0.510          N  
ATOM   1133  CA  PRO A  76      20.444 -17.698  -2.075  1.00  0.580          C  
ATOM   1134  C   PRO A  76      20.577 -19.166  -1.757  1.00  0.660          C  
ATOM   1135  O   PRO A  76      20.317 -19.577  -0.633  1.00  0.730          O  
ATOM   1136  CB  PRO A  76      19.178 -17.363  -2.819  1.00  0.870          C  
ATOM   1137  CG  PRO A  76      19.538 -16.179  -3.572  1.00  0.870          C  
ATOM   1138  CD  PRO A  76      20.948 -16.421  -3.979  1.00  0.870          C  
ATOM   1139  HA  PRO A  76      20.483 -17.099  -1.167  1.00  0.700          H  
ATOM   1140 1HB  PRO A  76      18.909 -18.200  -3.468  1.00  1.040          H  
ATOM   1141 2HB  PRO A  76      18.377 -17.186  -2.117  1.00  1.040          H  
ATOM   1142 1HG  PRO A  76      18.870 -16.042  -4.437  1.00  1.040          H  
ATOM   1143 2HG  PRO A  76      19.430 -15.288  -2.933  1.00  1.040          H  
ATOM   1144 1HD  PRO A  76      20.966 -16.906  -4.873  1.00  1.040          H  
ATOM   1145 2HD  PRO A  76      21.446 -15.510  -3.986  1.00  1.040          H  
ATOM   1146  N   HIS A  77      21.042 -19.976  -2.705  1.00  0.680          N  
ATOM   1147  CA  HIS A  77      21.173 -21.367  -2.313  1.00  0.800          C  
ATOM   1148  C   HIS A  77      22.365 -21.502  -1.347  1.00  0.780          C  
ATOM   1149  O   HIS A  77      22.279 -22.222  -0.339  1.00  0.850          O  
ATOM   1150  CB  HIS A  77      21.250 -22.263  -3.543  1.00  1.070          C  
ATOM   1151  CG  HIS A  77      19.888 -22.373  -4.214  1.00  1.070          C  
ATOM   1152  ND1 HIS A  77      18.830 -23.056  -3.633  1.00  1.070          N  
ATOM   1153  CD2 HIS A  77      19.409 -21.871  -5.379  1.00  1.070          C  
ATOM   1154  CE1 HIS A  77      17.769 -22.971  -4.414  1.00  1.070          C  
ATOM   1155  NE2 HIS A  77      18.088 -22.263  -5.477  1.00  1.070          N  
ATOM   1156  H   HIS A  77      21.224 -19.671  -3.676  1.00  0.820          H  
ATOM   1157  HA  HIS A  77      20.284 -21.671  -1.767  1.00  0.960          H  
ATOM   1158 1HB  HIS A  77      21.967 -21.846  -4.259  1.00  1.290          H  
ATOM   1159 2HB  HIS A  77      21.591 -23.257  -3.263  1.00  1.290          H  
ATOM   1160  HD2 HIS A  77      19.958 -21.267  -6.104  1.00  1.290          H  
ATOM   1161  HE1 HIS A  77      16.795 -23.408  -4.211  1.00  1.290          H  
ATOM   1162  HE2 HIS A  77      17.440 -22.040  -6.252  1.00  1.290          H  
ATOM   1163  N   ASP A  78      23.463 -20.771  -1.605  1.00  0.720          N  
ATOM   1164  CA  ASP A  78      24.581 -20.803  -0.651  1.00  0.750          C  
ATOM   1165  C   ASP A  78      24.147 -20.214   0.701  1.00  0.710          C  
ATOM   1166  O   ASP A  78      24.463 -20.772   1.756  1.00  0.770          O  
ATOM   1167  CB  ASP A  78      25.804 -20.021  -1.148  1.00  1.040          C  
ATOM   1168  CG  ASP A  78      26.604 -20.688  -2.273  1.00  1.040          C  
ATOM   1169  OD1 ASP A  78      26.432 -21.858  -2.527  1.00  1.040          O  
ATOM   1170  OD2 ASP A  78      27.403 -19.998  -2.857  1.00  1.040          O  
ATOM   1171  H   ASP A  78      23.517 -20.243  -2.486  1.00  0.860          H  
ATOM   1172  HA  ASP A  78      24.879 -21.840  -0.499  1.00  0.900          H  
ATOM   1173 1HB  ASP A  78      25.474 -19.047  -1.504  1.00  1.250          H  
ATOM   1174 2HB  ASP A  78      26.473 -19.842  -0.315  1.00  1.250          H  
ATOM   1175  N   GLU A  79      23.341 -19.148   0.668  1.00  0.630          N  
ATOM   1176  CA  GLU A  79      22.828 -18.507   1.877  1.00  0.650          C  
ATOM   1177  C   GLU A  79      21.977 -19.474   2.696  1.00  0.740          C  
ATOM   1178  O   GLU A  79      21.980 -19.404   3.929  1.00  0.790          O  
ATOM   1179  CB  GLU A  79      22.070 -17.244   1.520  1.00  0.900          C  
ATOM   1180  CG  GLU A  79      22.918 -16.137   1.121  1.00  0.900          C  
ATOM   1181  CD  GLU A  79      22.196 -14.981   0.534  1.00  0.900          C  
ATOM   1182  OE1 GLU A  79      21.295 -15.169  -0.222  1.00  0.900          O  
ATOM   1183  OE2 GLU A  79      22.541 -13.897   0.859  1.00  0.900          O  
ATOM   1184  H   GLU A  79      23.126 -18.734  -0.243  1.00  0.760          H  
ATOM   1185  HA  GLU A  79      23.679 -18.209   2.487  1.00  0.780          H  
ATOM   1186 1HB  GLU A  79      21.506 -17.455   0.673  1.00  1.080          H  
ATOM   1187 2HB  GLU A  79      21.406 -16.938   2.320  1.00  1.080          H  
ATOM   1188 1HG  GLU A  79      23.476 -15.803   1.992  1.00  1.080          H  
ATOM   1189 2HG  GLU A  79      23.614 -16.518   0.391  1.00  1.080          H  
ATOM   1190  N   LEU A  80      21.230 -20.382   2.049  1.00  0.800          N  
ATOM   1191  CA  LEU A  80      20.497 -21.360   2.844  1.00  0.930          C  
ATOM   1192  C   LEU A  80      21.543 -22.173   3.616  1.00  0.940          C  
ATOM   1193  O   LEU A  80      21.451 -22.364   4.831  1.00  0.990          O  
ATOM   1194  CB  LEU A  80      19.740 -22.377   1.956  1.00  1.250          C  
ATOM   1195  CG  LEU A  80      18.508 -21.953   1.125  1.00  1.250          C  
ATOM   1196  CD1 LEU A  80      18.183 -23.113   0.176  1.00  1.250          C  
ATOM   1197  CD2 LEU A  80      17.316 -21.662   2.034  1.00  1.250          C  
ATOM   1198  H   LEU A  80      21.173 -20.366   1.026  1.00  0.960          H  
ATOM   1199  HA  LEU A  80      19.833 -20.853   3.540  1.00  1.120          H  
ATOM   1200 1HB  LEU A  80      20.453 -22.785   1.248  1.00  1.500          H  
ATOM   1201 2HB  LEU A  80      19.419 -23.195   2.598  1.00  1.500          H  
ATOM   1202  HG  LEU A  80      18.734 -21.071   0.535  1.00  1.500          H  
ATOM   1203 1HD1 LEU A  80      17.325 -22.882  -0.429  1.00  1.500          H  
ATOM   1204 2HD1 LEU A  80      19.038 -23.305  -0.474  1.00  1.500          H  
ATOM   1205 3HD1 LEU A  80      17.975 -24.003   0.754  1.00  1.500          H  
ATOM   1206 1HD2 LEU A  80      16.446 -21.383   1.427  1.00  1.500          H  
ATOM   1207 2HD2 LEU A  80      17.070 -22.548   2.628  1.00  1.500          H  
ATOM   1208 3HD2 LEU A  80      17.566 -20.849   2.689  1.00  1.500          H  
ATOM   1209  N   GLY A  81      22.603 -22.583   2.900  1.00  0.920          N  
ATOM   1210  CA  GLY A  81      23.708 -23.372   3.462  1.00  0.980          C  
ATOM   1211  C   GLY A  81      24.432 -22.681   4.621  1.00  0.950          C  
ATOM   1212  O   GLY A  81      24.846 -23.330   5.585  1.00  1.040          O  
ATOM   1213  H   GLY A  81      22.599 -22.391   1.889  1.00  1.100          H  
ATOM   1214 1HA  GLY A  81      23.327 -24.336   3.793  1.00  1.180          H  
ATOM   1215 2HA  GLY A  81      24.425 -23.570   2.667  1.00  1.180          H  
ATOM   1216  N   PHE A  82      24.530 -21.359   4.545  1.00  0.850          N  
ATOM   1217  CA  PHE A  82      25.187 -20.548   5.566  1.00  0.850          C  
ATOM   1218  C   PHE A  82      24.249 -19.911   6.590  1.00  0.860          C  
ATOM   1219  O   PHE A  82      24.682 -19.052   7.358  1.00  0.890          O  
ATOM   1220  CB  PHE A  82      26.042 -19.449   4.926  1.00  1.190          C  
ATOM   1221  CG  PHE A  82      27.283 -19.949   4.241  1.00  1.190          C  
ATOM   1222  CD1 PHE A  82      27.331 -20.113   2.882  1.00  1.190          C  
ATOM   1223  CD2 PHE A  82      28.414 -20.246   4.979  1.00  1.190          C  
ATOM   1224  CE1 PHE A  82      28.465 -20.568   2.254  1.00  1.190          C  
ATOM   1225  CE2 PHE A  82      29.559 -20.700   4.362  1.00  1.190          C  
ATOM   1226  CZ  PHE A  82      29.583 -20.864   2.994  1.00  1.190          C  
ATOM   1227  H   PHE A  82      24.213 -20.934   3.670  1.00  1.020          H  
ATOM   1228  HA  PHE A  82      25.861 -21.205   6.115  1.00  1.020          H  
ATOM   1229 1HB  PHE A  82      25.438 -18.929   4.185  1.00  1.430          H  
ATOM   1230 2HB  PHE A  82      26.334 -18.720   5.680  1.00  1.430          H  
ATOM   1231  HD1 PHE A  82      26.465 -19.875   2.303  1.00  1.430          H  
ATOM   1232  HD2 PHE A  82      28.394 -20.116   6.064  1.00  1.430          H  
ATOM   1233  HE1 PHE A  82      28.477 -20.693   1.171  1.00  1.430          H  
ATOM   1234  HE2 PHE A  82      30.446 -20.932   4.955  1.00  1.430          H  
ATOM   1235  HZ  PHE A  82      30.486 -21.224   2.503  1.00  1.430          H  
ATOM   1236  N   PHE A  83      22.993 -20.356   6.648  1.00  0.870          N  
ATOM   1237  CA  PHE A  83      22.017 -19.855   7.616  1.00  0.940          C  
ATOM   1238  C   PHE A  83      21.677 -18.372   7.507  1.00  0.910          C  
ATOM   1239  O   PHE A  83      21.547 -17.684   8.525  1.00  1.020          O  
ATOM   1240  CB  PHE A  83      22.473 -20.141   9.056  1.00  1.290          C  
ATOM   1241  CG  PHE A  83      22.718 -21.589   9.332  1.00  1.290          C  
ATOM   1242  CD1 PHE A  83      24.008 -22.095   9.349  1.00  1.290          C  
ATOM   1243  CD2 PHE A  83      21.659 -22.450   9.584  1.00  1.290          C  
ATOM   1244  CE1 PHE A  83      24.236 -23.428   9.604  1.00  1.290          C  
ATOM   1245  CE2 PHE A  83      21.884 -23.786   9.841  1.00  1.290          C  
ATOM   1246  CZ  PHE A  83      23.176 -24.275   9.850  1.00  1.290          C  
ATOM   1247  H   PHE A  83      22.679 -21.076   5.986  1.00  1.040          H  
ATOM   1248  HA  PHE A  83      21.099 -20.410   7.445  1.00  1.130          H  
ATOM   1249 1HB  PHE A  83      23.375 -19.586   9.292  1.00  1.550          H  
ATOM   1250 2HB  PHE A  83      21.705 -19.798   9.744  1.00  1.550          H  
ATOM   1251  HD1 PHE A  83      24.846 -21.421   9.152  1.00  1.550          H  
ATOM   1252  HD2 PHE A  83      20.641 -22.061   9.576  1.00  1.550          H  
ATOM   1253  HE1 PHE A  83      25.255 -23.814   9.609  1.00  1.550          H  
ATOM   1254  HE2 PHE A  83      21.046 -24.456  10.037  1.00  1.550          H  
ATOM   1255  HZ  PHE A  83      23.357 -25.329  10.050  1.00  1.550          H  
ATOM   1256  N   HIS A  84      21.467 -17.882   6.291  1.00  0.840          N  
ATOM   1257  CA  HIS A  84      21.084 -16.494   6.099  1.00  0.840          C  
ATOM   1258  C   HIS A  84      19.754 -16.388   5.368  1.00  0.800          C  
ATOM   1259  O   HIS A  84      19.626 -15.614   4.422  1.00  0.730          O  
ATOM   1260  CB  HIS A  84      22.121 -15.698   5.300  1.00  1.180          C  
ATOM   1261  CG  HIS A  84      23.459 -15.588   5.904  1.00  1.180          C  
ATOM   1262  ND1 HIS A  84      23.690 -14.898   7.075  1.00  1.180          N  
ATOM   1263  CD2 HIS A  84      24.658 -16.011   5.469  1.00  1.180          C  
ATOM   1264  CE1 HIS A  84      24.978 -14.921   7.344  1.00  1.180          C  
ATOM   1265  NE2 HIS A  84      25.598 -15.568   6.377  1.00  1.180          N  
ATOM   1266  H   HIS A  84      21.610 -18.486   5.478  1.00  1.010          H  
ATOM   1267  HA  HIS A  84      20.965 -16.012   7.066  1.00  1.010          H  
ATOM   1268 1HB  HIS A  84      22.239 -16.145   4.322  1.00  1.410          H  
ATOM   1269 2HB  HIS A  84      21.757 -14.693   5.156  1.00  1.410          H  
ATOM   1270  HD1 HIS A  84      23.010 -14.803   7.804  1.00  1.410          H  
ATOM   1271  HD2 HIS A  84      24.958 -16.568   4.586  1.00  1.410          H  
ATOM   1272  HE1 HIS A  84      25.363 -14.433   8.238  1.00  1.410          H  
ATOM   1273  N   HIS A  85      18.728 -17.072   5.868  1.00  0.880          N  
ATOM   1274  CA  HIS A  85      17.430 -17.148   5.203  1.00  0.880          C  
ATOM   1275  C   HIS A  85      16.806 -15.776   4.957  1.00  0.820          C  
ATOM   1276  O   HIS A  85      16.094 -15.568   3.965  1.00  0.790          O  
ATOM   1277  CB  HIS A  85      16.517 -17.993   6.048  1.00  1.230          C  
ATOM   1278  CG  HIS A  85      17.061 -19.343   6.178  1.00  1.230          C  
ATOM   1279  ND1 HIS A  85      17.945 -19.674   7.179  1.00  1.230          N  
ATOM   1280  CD2 HIS A  85      16.900 -20.450   5.437  1.00  1.230          C  
ATOM   1281  CE1 HIS A  85      18.289 -20.943   7.049  1.00  1.230          C  
ATOM   1282  NE2 HIS A  85      17.668 -21.436   6.001  1.00  1.230          N  
ATOM   1283  H   HIS A  85      18.859 -17.662   6.691  1.00  1.060          H  
ATOM   1284  HA  HIS A  85      17.538 -17.645   4.246  1.00  1.060          H  
ATOM   1285 1HB  HIS A  85      16.391 -17.555   7.037  1.00  1.480          H  
ATOM   1286 2HB  HIS A  85      15.547 -18.050   5.574  1.00  1.480          H  
ATOM   1287  HD2 HIS A  85      16.278 -20.544   4.561  1.00  1.480          H  
ATOM   1288  HE1 HIS A  85      18.969 -21.491   7.695  1.00  1.480          H  
ATOM   1289  HE2 HIS A  85      17.747 -22.390   5.661  1.00  1.480          H  
ATOM   1290  N   GLY A  86      17.047 -14.817   5.853  1.00  0.820          N  
ATOM   1291  CA  GLY A  86      16.507 -13.485   5.621  1.00  0.800          C  
ATOM   1292  C   GLY A  86      17.062 -12.898   4.311  1.00  0.690          C  
ATOM   1293  O   GLY A  86      16.365 -12.165   3.601  1.00  0.680          O  
ATOM   1294  H   GLY A  86      17.600 -15.013   6.677  1.00  0.980          H  
ATOM   1295 1HA  GLY A  86      15.419 -13.536   5.571  1.00  0.960          H  
ATOM   1296 2HA  GLY A  86      16.765 -12.835   6.457  1.00  0.960          H  
ATOM   1297  N   TRP A  87      18.330 -13.198   4.005  1.00  0.680          N  
ATOM   1298  CA  TRP A  87      18.968 -12.685   2.810  1.00  0.600          C  
ATOM   1299  C   TRP A  87      18.631 -13.513   1.591  1.00  0.540          C  
ATOM   1300  O   TRP A  87      18.507 -12.968   0.487  1.00  0.490          O  
ATOM   1301  CB  TRP A  87      20.461 -12.545   3.018  1.00  0.870          C  
ATOM   1302  CG  TRP A  87      20.805 -11.319   3.793  1.00  0.870          C  
ATOM   1303  CD1 TRP A  87      21.231 -11.239   5.081  1.00  0.870          C  
ATOM   1304  CD2 TRP A  87      20.745  -9.950   3.303  1.00  0.870          C  
ATOM   1305  NE1 TRP A  87      21.430  -9.926   5.429  1.00  0.870          N  
ATOM   1306  CE2 TRP A  87      21.137  -9.128   4.347  1.00  0.870          C  
ATOM   1307  CE3 TRP A  87      20.388  -9.373   2.074  1.00  0.870          C  
ATOM   1308  CZ2 TRP A  87      21.186  -7.753   4.213  1.00  0.870          C  
ATOM   1309  CZ3 TRP A  87      20.453  -8.004   1.934  1.00  0.870          C  
ATOM   1310  CH2 TRP A  87      20.840  -7.213   2.977  1.00  0.870          C  
ATOM   1311  H   TRP A  87      18.870 -13.835   4.584  1.00  0.820          H  
ATOM   1312  HA  TRP A  87      18.588 -11.681   2.643  1.00  0.720          H  
ATOM   1313 1HB  TRP A  87      20.838 -13.413   3.533  1.00  1.050          H  
ATOM   1314 2HB  TRP A  87      20.952 -12.508   2.072  1.00  1.050          H  
ATOM   1315  HD1 TRP A  87      21.386 -12.089   5.743  1.00  1.050          H  
ATOM   1316  HE1 TRP A  87      21.742  -9.597   6.334  1.00  1.050          H  
ATOM   1317  HE3 TRP A  87      20.064  -9.993   1.247  1.00  1.050          H  
ATOM   1318  HZ2 TRP A  87      21.490  -7.105   5.033  1.00  1.050          H  
ATOM   1319  HZ3 TRP A  87      20.176  -7.567   0.975  1.00  1.050          H  
ATOM   1320  HH2 TRP A  87      20.870  -6.137   2.839  1.00  1.050          H  
ATOM   1321  N   THR A  88      18.365 -14.821   1.784  1.00  0.590          N  
ATOM   1322  CA  THR A  88      18.017 -15.640   0.620  1.00  0.590          C  
ATOM   1323  C   THR A  88      16.777 -15.025   0.043  1.00  0.600          C  
ATOM   1324  O   THR A  88      16.669 -14.843  -1.175  1.00  0.620          O  
ATOM   1325  CB  THR A  88      17.598 -17.097   0.959  1.00  0.830          C  
ATOM   1326  OG1 THR A  88      16.456 -17.062   1.798  1.00  0.830          O  
ATOM   1327  CG2 THR A  88      18.671 -17.845   1.631  1.00  0.830          C  
ATOM   1328  H   THR A  88      18.512 -15.219   2.713  1.00  0.710          H  
ATOM   1329  HA  THR A  88      18.825 -15.612  -0.112  1.00  0.710          H  
ATOM   1330  HB  THR A  88      17.337 -17.617   0.047  1.00  0.990          H  
ATOM   1331  HG1 THR A  88      15.677 -16.871   1.267  1.00  0.990          H  
ATOM   1332 1HG2 THR A  88      18.337 -18.844   1.846  1.00  0.990          H  
ATOM   1333 2HG2 THR A  88      19.476 -17.885   0.974  1.00  0.990          H  
ATOM   1334 3HG2 THR A  88      18.965 -17.356   2.543  1.00  0.990          H  
ATOM   1335  N   THR A  89      15.869 -14.629   0.953  1.00  0.620          N  
ATOM   1336  CA  THR A  89      14.627 -13.984   0.586  1.00  0.690          C  
ATOM   1337  C   THR A  89      14.877 -12.636  -0.047  1.00  0.580          C  
ATOM   1338  O   THR A  89      14.361 -12.355  -1.124  1.00  0.540          O  
ATOM   1339  CB  THR A  89      13.681 -13.794   1.786  1.00  0.940          C  
ATOM   1340  OG1 THR A  89      13.311 -15.077   2.324  1.00  0.940          O  
ATOM   1341  CG2 THR A  89      12.429 -13.046   1.315  1.00  0.940          C  
ATOM   1342  H   THR A  89      16.055 -14.842   1.943  1.00  0.740          H  
ATOM   1343  HA  THR A  89      14.114 -14.614  -0.132  1.00  0.830          H  
ATOM   1344  HB  THR A  89      14.178 -13.220   2.568  1.00  1.130          H  
ATOM   1345  HG1 THR A  89      14.069 -15.441   2.818  1.00  1.130          H  
ATOM   1346 1HG2 THR A  89      11.746 -12.922   2.154  1.00  1.130          H  
ATOM   1347 2HG2 THR A  89      12.687 -12.065   0.923  1.00  1.130          H  
ATOM   1348 3HG2 THR A  89      11.955 -13.617   0.538  1.00  1.130          H  
ATOM   1349  N   MET A  90      15.684 -11.776   0.571  1.00  0.580          N  
ATOM   1350  CA  MET A  90      15.838 -10.464  -0.035  1.00  0.540          C  
ATOM   1351  C   MET A  90      16.367 -10.524  -1.459  1.00  0.460          C  
ATOM   1352  O   MET A  90      15.789  -9.880  -2.335  1.00  0.470          O  
ATOM   1353  CB  MET A  90      16.706  -9.570   0.835  1.00  0.770          C  
ATOM   1354  CG  MET A  90      16.015  -9.151   2.133  1.00  0.770          C  
ATOM   1355  SD  MET A  90      17.075  -8.269   3.293  1.00  0.770          S  
ATOM   1356  CE  MET A  90      17.275  -6.692   2.476  1.00  0.770          C  
ATOM   1357  H   MET A  90      16.111 -12.003   1.476  1.00  0.700          H  
ATOM   1358  HA  MET A  90      14.851 -10.006  -0.086  1.00  0.650          H  
ATOM   1359 1HB  MET A  90      17.615 -10.099   1.088  1.00  0.930          H  
ATOM   1360 2HB  MET A  90      16.981  -8.687   0.272  1.00  0.930          H  
ATOM   1361 1HG  MET A  90      15.175  -8.507   1.883  1.00  0.930          H  
ATOM   1362 2HG  MET A  90      15.619 -10.028   2.630  1.00  0.930          H  
ATOM   1363 1HE  MET A  90      17.903  -6.045   3.088  1.00  0.930          H  
ATOM   1364 2HE  MET A  90      17.744  -6.837   1.516  1.00  0.930          H  
ATOM   1365 3HE  MET A  90      16.300  -6.225   2.339  1.00  0.930          H  
ATOM   1366  N   LEU A  91      17.405 -11.323  -1.742  1.00  0.430          N  
ATOM   1367  CA  LEU A  91      17.866 -11.299  -3.128  1.00  0.410          C  
ATOM   1368  C   LEU A  91      16.881 -11.935  -4.082  1.00  0.390          C  
ATOM   1369  O   LEU A  91      16.660 -11.399  -5.170  1.00  0.380          O  
ATOM   1370  CB  LEU A  91      19.247 -11.914  -3.333  1.00  0.580          C  
ATOM   1371  CG  LEU A  91      19.786 -11.919  -4.851  1.00  0.580          C  
ATOM   1372  CD1 LEU A  91      19.843 -10.497  -5.441  1.00  0.580          C  
ATOM   1373  CD2 LEU A  91      21.168 -12.491  -4.878  1.00  0.580          C  
ATOM   1374  H   LEU A  91      17.852 -11.890  -1.009  1.00  0.520          H  
ATOM   1375  HA  LEU A  91      17.956 -10.258  -3.401  1.00  0.490          H  
ATOM   1376 1HB  LEU A  91      19.937 -11.363  -2.743  1.00  0.700          H  
ATOM   1377 2HB  LEU A  91      19.230 -12.939  -2.966  1.00  0.700          H  
ATOM   1378  HG  LEU A  91      19.127 -12.533  -5.471  1.00  0.700          H  
ATOM   1379 1HD1 LEU A  91      20.214 -10.557  -6.456  1.00  0.700          H  
ATOM   1380 2HD1 LEU A  91      18.862 -10.058  -5.463  1.00  0.700          H  
ATOM   1381 3HD1 LEU A  91      20.505  -9.873  -4.843  1.00  0.700          H  
ATOM   1382 1HD2 LEU A  91      21.536 -12.515  -5.868  1.00  0.700          H  
ATOM   1383 2HD2 LEU A  91      21.812 -11.894  -4.303  1.00  0.700          H  
ATOM   1384 3HD2 LEU A  91      21.147 -13.470  -4.488  1.00  0.700          H  
ATOM   1385  N   VAL A  92      16.304 -13.086  -3.742  1.00  0.420          N  
ATOM   1386  CA  VAL A  92      15.399 -13.666  -4.709  1.00  0.420          C  
ATOM   1387  C   VAL A  92      14.186 -12.773  -4.944  1.00  0.370          C  
ATOM   1388  O   VAL A  92      13.697 -12.713  -6.068  1.00  0.380          O  
ATOM   1389  CB  VAL A  92      14.992 -15.091  -4.328  1.00  0.590          C  
ATOM   1390  CG1 VAL A  92      14.138 -15.080  -3.103  1.00  0.590          C  
ATOM   1391  CG2 VAL A  92      14.245 -15.741  -5.523  1.00  0.590          C  
ATOM   1392  H   VAL A  92      16.510 -13.549  -2.850  1.00  0.500          H  
ATOM   1393  HA  VAL A  92      15.935 -13.745  -5.648  1.00  0.500          H  
ATOM   1394  HB  VAL A  92      15.889 -15.655  -4.103  1.00  0.710          H  
ATOM   1395 1HG1 VAL A  92      13.861 -16.084  -2.818  1.00  0.710          H  
ATOM   1396 2HG1 VAL A  92      14.674 -14.630  -2.321  1.00  0.710          H  
ATOM   1397 3HG1 VAL A  92      13.286 -14.522  -3.275  1.00  0.710          H  
ATOM   1398 1HG2 VAL A  92      13.984 -16.751  -5.277  1.00  0.710          H  
ATOM   1399 2HG2 VAL A  92      13.344 -15.183  -5.750  1.00  0.710          H  
ATOM   1400 3HG2 VAL A  92      14.894 -15.745  -6.397  1.00  0.710          H  
ATOM   1401  N   VAL A  93      13.698 -12.076  -3.913  1.00  0.340          N  
ATOM   1402  CA  VAL A  93      12.591 -11.170  -4.115  1.00  0.300          C  
ATOM   1403  C   VAL A  93      13.057 -10.017  -5.002  1.00  0.290          C  
ATOM   1404  O   VAL A  93      12.374  -9.674  -5.968  1.00  0.300          O  
ATOM   1405  CB  VAL A  93      12.004 -10.700  -2.778  1.00  0.440          C  
ATOM   1406  CG1 VAL A  93      10.967  -9.585  -3.012  1.00  0.440          C  
ATOM   1407  CG2 VAL A  93      11.342 -11.927  -2.093  1.00  0.440          C  
ATOM   1408  H   VAL A  93      14.100 -12.183  -2.979  1.00  0.410          H  
ATOM   1409  HA  VAL A  93      11.801 -11.706  -4.634  1.00  0.360          H  
ATOM   1410  HB  VAL A  93      12.802 -10.304  -2.144  1.00  0.520          H  
ATOM   1411 1HG1 VAL A  93      10.551  -9.268  -2.058  1.00  0.520          H  
ATOM   1412 2HG1 VAL A  93      11.437  -8.723  -3.495  1.00  0.520          H  
ATOM   1413 3HG1 VAL A  93      10.166  -9.953  -3.652  1.00  0.520          H  
ATOM   1414 1HG2 VAL A  93      10.924 -11.632  -1.135  1.00  0.520          H  
ATOM   1415 2HG2 VAL A  93      10.552 -12.319  -2.732  1.00  0.520          H  
ATOM   1416 3HG2 VAL A  93      12.080 -12.704  -1.934  1.00  0.520          H  
ATOM   1417  N   PHE A  94      14.255  -9.459  -4.754  1.00  0.300          N  
ATOM   1418  CA  PHE A  94      14.747  -8.367  -5.592  1.00  0.330          C  
ATOM   1419  C   PHE A  94      14.694  -8.832  -7.050  1.00  0.350          C  
ATOM   1420  O   PHE A  94      14.294  -8.065  -7.941  1.00  0.390          O  
ATOM   1421  CB  PHE A  94      16.229  -8.016  -5.296  1.00  0.450          C  
ATOM   1422  CG  PHE A  94      16.606  -7.382  -3.931  1.00  0.450          C  
ATOM   1423  CD1 PHE A  94      15.694  -6.710  -3.122  1.00  0.450          C  
ATOM   1424  CD2 PHE A  94      17.940  -7.482  -3.472  1.00  0.450          C  
ATOM   1425  CE1 PHE A  94      16.107  -6.166  -1.906  1.00  0.450          C  
ATOM   1426  CE2 PHE A  94      18.335  -6.944  -2.273  1.00  0.450          C  
ATOM   1427  CZ  PHE A  94      17.420  -6.285  -1.492  1.00  0.450          C  
ATOM   1428  H   PHE A  94      14.801  -9.752  -3.939  1.00  0.360          H  
ATOM   1429  HA  PHE A  94      14.102  -7.495  -5.476  1.00  0.400          H  
ATOM   1430 1HB  PHE A  94      16.811  -8.918  -5.398  1.00  0.540          H  
ATOM   1431 2HB  PHE A  94      16.580  -7.340  -6.071  1.00  0.540          H  
ATOM   1432  HD1 PHE A  94      14.655  -6.609  -3.436  1.00  0.540          H  
ATOM   1433  HD2 PHE A  94      18.677  -7.997  -4.086  1.00  0.540          H  
ATOM   1434  HE1 PHE A  94      15.388  -5.640  -1.280  1.00  0.540          H  
ATOM   1435  HE2 PHE A  94      19.370  -7.034  -1.949  1.00  0.540          H  
ATOM   1436  HZ  PHE A  94      17.728  -5.849  -0.548  1.00  0.540          H  
ATOM   1437  N   LEU A  95      15.127 -10.085  -7.301  1.00  0.360          N  
ATOM   1438  CA  LEU A  95      15.095 -10.617  -8.649  1.00  0.440          C  
ATOM   1439  C   LEU A  95      13.667 -10.776  -9.154  1.00  0.420          C  
ATOM   1440  O   LEU A  95      13.347 -10.275 -10.218  1.00  0.460          O  
ATOM   1441  CB  LEU A  95      15.762 -11.998  -8.717  1.00  0.580          C  
ATOM   1442  CG  LEU A  95      17.268 -12.088  -8.469  1.00  0.580          C  
ATOM   1443  CD1 LEU A  95      17.639 -13.593  -8.407  1.00  0.580          C  
ATOM   1444  CD2 LEU A  95      18.030 -11.349  -9.570  1.00  0.580          C  
ATOM   1445  H   LEU A  95      15.504 -10.647  -6.530  1.00  0.430          H  
ATOM   1446  HA  LEU A  95      15.603  -9.920  -9.305  1.00  0.530          H  
ATOM   1447 1HB  LEU A  95      15.279 -12.638  -7.990  1.00  0.700          H  
ATOM   1448 2HB  LEU A  95      15.574 -12.412  -9.697  1.00  0.700          H  
ATOM   1449  HG  LEU A  95      17.509 -11.641  -7.508  1.00  0.700          H  
ATOM   1450 1HD1 LEU A  95      18.671 -13.723  -8.205  1.00  0.700          H  
ATOM   1451 2HD1 LEU A  95      17.079 -14.074  -7.618  1.00  0.700          H  
ATOM   1452 3HD1 LEU A  95      17.399 -14.069  -9.352  1.00  0.700          H  
ATOM   1453 1HD2 LEU A  95      19.085 -11.415  -9.397  1.00  0.700          H  
ATOM   1454 2HD2 LEU A  95      17.792 -11.797 -10.512  1.00  0.700          H  
ATOM   1455 3HD2 LEU A  95      17.756 -10.301  -9.587  1.00  0.700          H  
ATOM   1456  N   ILE A  96      12.747 -11.325  -8.367  1.00  0.390          N  
ATOM   1457  CA  ILE A  96      11.386 -11.501  -8.884  1.00  0.400          C  
ATOM   1458  C   ILE A  96      10.755 -10.166  -9.252  1.00  0.380          C  
ATOM   1459  O   ILE A  96      10.050 -10.075 -10.268  1.00  0.410          O  
ATOM   1460  CB  ILE A  96      10.483 -12.303  -7.904  1.00  0.560          C  
ATOM   1461  CG1 ILE A  96      11.001 -13.802  -7.764  1.00  0.560          C  
ATOM   1462  CG2 ILE A  96       8.984 -12.261  -8.325  1.00  0.560          C  
ATOM   1463  CD1 ILE A  96      11.033 -14.659  -9.028  1.00  0.560          C  
ATOM   1464  H   ILE A  96      13.019 -11.694  -7.453  1.00  0.470          H  
ATOM   1465  HA  ILE A  96      11.447 -12.066  -9.802  1.00  0.480          H  
ATOM   1466  HB  ILE A  96      10.578 -11.853  -6.913  1.00  0.670          H  
ATOM   1467 1HG1 ILE A  96      11.997 -13.783  -7.364  1.00  0.670          H  
ATOM   1468 2HG1 ILE A  96      10.362 -14.307  -7.076  1.00  0.670          H  
ATOM   1469 1HG2 ILE A  96       8.388 -12.813  -7.596  1.00  0.670          H  
ATOM   1470 2HG2 ILE A  96       8.635 -11.230  -8.359  1.00  0.670          H  
ATOM   1471 3HG2 ILE A  96       8.859 -12.708  -9.303  1.00  0.670          H  
ATOM   1472 1HD1 ILE A  96      11.395 -15.655  -8.772  1.00  0.670          H  
ATOM   1473 2HD1 ILE A  96      10.033 -14.748  -9.452  1.00  0.670          H  
ATOM   1474 3HD1 ILE A  96      11.700 -14.234  -9.765  1.00  0.670          H  
ATOM   1475  N   GLU A  97      10.945  -9.141  -8.422  1.00  0.360          N  
ATOM   1476  CA  GLU A  97      10.389  -7.831  -8.735  1.00  0.390          C  
ATOM   1477  C   GLU A  97      11.014  -7.275 -10.032  1.00  0.410          C  
ATOM   1478  O   GLU A  97      10.311  -6.759 -10.910  1.00  0.450          O  
ATOM   1479  CB  GLU A  97      10.663  -6.872  -7.575  1.00  0.530          C  
ATOM   1480  CG  GLU A  97       9.901  -7.179  -6.284  1.00  0.530          C  
ATOM   1481  CD  GLU A  97      10.329  -6.291  -5.140  1.00  0.530          C  
ATOM   1482  OE1 GLU A  97      11.212  -5.491  -5.339  1.00  0.530          O  
ATOM   1483  OE2 GLU A  97       9.801  -6.437  -4.065  1.00  0.530          O  
ATOM   1484  H   GLU A  97      11.501  -9.281  -7.571  1.00  0.430          H  
ATOM   1485  HA  GLU A  97       9.313  -7.932  -8.876  1.00  0.470          H  
ATOM   1486 1HB  GLU A  97      11.731  -6.899  -7.339  1.00  0.640          H  
ATOM   1487 2HB  GLU A  97      10.421  -5.855  -7.879  1.00  0.640          H  
ATOM   1488 1HG  GLU A  97       8.834  -7.048  -6.460  1.00  0.640          H  
ATOM   1489 2HG  GLU A  97      10.072  -8.221  -6.014  1.00  0.640          H  
ATOM   1490  N   SER A  98      12.329  -7.450 -10.186  1.00  0.410          N  
ATOM   1491  CA  SER A  98      13.047  -6.983 -11.364  1.00  0.470          C  
ATOM   1492  C   SER A  98      12.604  -7.715 -12.634  1.00  0.470          C  
ATOM   1493  O   SER A  98      12.197  -7.123 -13.638  1.00  0.500          O  
ATOM   1494  CB  SER A  98      14.536  -7.247 -11.141  1.00  0.630          C  
ATOM   1495  OG  SER A  98      15.043  -6.484 -10.072  1.00  0.630          O  
ATOM   1496  H   SER A  98      12.870  -7.842  -9.410  1.00  0.490          H  
ATOM   1497  HA  SER A  98      12.858  -5.917 -11.481  1.00  0.560          H  
ATOM   1498 1HB  SER A  98      14.684  -8.294 -10.927  1.00  0.760          H  
ATOM   1499 2HB  SER A  98      15.091  -7.046 -12.038  1.00  0.760          H  
ATOM   1500  HG  SER A  98      14.773  -6.958  -9.252  1.00  0.760          H  
ATOM   1501  N   ILE A  99      12.506  -9.016 -12.519  1.00  0.450          N  
ATOM   1502  CA  ILE A  99      12.128  -9.891 -13.600  1.00  0.490          C  
ATOM   1503  C   ILE A  99      10.697  -9.502 -14.044  1.00  0.490          C  
ATOM   1504  O   ILE A  99      10.426  -9.377 -15.240  1.00  0.520          O  
ATOM   1505  CB  ILE A  99      12.240 -11.352 -13.130  1.00  0.670          C  
ATOM   1506  CG1 ILE A  99      13.709 -11.769 -12.830  1.00  0.670          C  
ATOM   1507  CG2 ILE A  99      11.823 -12.191 -14.273  1.00  0.670          C  
ATOM   1508  CD1 ILE A  99      13.838 -13.041 -11.997  1.00  0.670          C  
ATOM   1509  H   ILE A  99      12.785  -9.429 -11.638  1.00  0.540          H  
ATOM   1510  HA  ILE A  99      12.810  -9.737 -14.436  1.00  0.590          H  
ATOM   1511  HB  ILE A  99      11.631 -11.521 -12.252  1.00  0.800          H  
ATOM   1512 1HG1 ILE A  99      14.190 -11.969 -13.764  1.00  0.800          H  
ATOM   1513 2HG1 ILE A  99      14.233 -10.969 -12.335  1.00  0.800          H  
ATOM   1514 1HG2 ILE A  99      11.902 -13.226 -14.016  1.00  0.800          H  
ATOM   1515 2HG2 ILE A  99      10.801 -11.960 -14.536  1.00  0.800          H  
ATOM   1516 3HG2 ILE A  99      12.473 -11.990 -15.126  1.00  0.800          H  
ATOM   1517 1HD1 ILE A  99      14.892 -13.282 -11.864  1.00  0.800          H  
ATOM   1518 2HD1 ILE A  99      13.381 -12.892 -11.029  1.00  0.800          H  
ATOM   1519 3HD1 ILE A  99      13.355 -13.853 -12.468  1.00  0.800          H  
ATOM   1520  N   THR A 100       9.804  -9.244 -13.076  1.00  0.480          N  
ATOM   1521  CA  THR A 100       8.436  -8.793 -13.355  1.00  0.520          C  
ATOM   1522  C   THR A 100       8.453  -7.566 -14.296  1.00  0.530          C  
ATOM   1523  O   THR A 100       7.631  -7.478 -15.215  1.00  0.570          O  
ATOM   1524  CB  THR A 100       7.652  -8.455 -12.060  1.00  0.710          C  
ATOM   1525  OG1 THR A 100       7.560  -9.628 -11.226  1.00  0.710          O  
ATOM   1526  CG2 THR A 100       6.224  -7.965 -12.405  1.00  0.710          C  
ATOM   1527  H   THR A 100      10.072  -9.401 -12.105  1.00  0.580          H  
ATOM   1528  HA  THR A 100       7.917  -9.602 -13.853  1.00  0.620          H  
ATOM   1529  HB  THR A 100       8.163  -7.679 -11.517  1.00  0.850          H  
ATOM   1530  HG1 THR A 100       8.466  -9.890 -10.950  1.00  0.850          H  
ATOM   1531 1HG2 THR A 100       5.694  -7.740 -11.481  1.00  0.850          H  
ATOM   1532 2HG2 THR A 100       6.269  -7.069 -13.018  1.00  0.850          H  
ATOM   1533 3HG2 THR A 100       5.693  -8.736 -12.941  1.00  0.850          H  
ATOM   1534  N   VAL A 101       9.390  -6.630 -14.093  1.00  0.530          N  
ATOM   1535  CA  VAL A 101       9.486  -5.456 -14.974  1.00  0.560          C  
ATOM   1536  C   VAL A 101       9.691  -5.918 -16.418  1.00  0.540          C  
ATOM   1537  O   VAL A 101       9.155  -5.313 -17.356  1.00  0.560          O  
ATOM   1538  CB  VAL A 101      10.654  -4.514 -14.581  1.00  0.770          C  
ATOM   1539  CG1 VAL A 101      10.861  -3.412 -15.653  1.00  0.770          C  
ATOM   1540  CG2 VAL A 101      10.372  -3.909 -13.225  1.00  0.770          C  
ATOM   1541  H   VAL A 101      10.024  -6.747 -13.292  1.00  0.640          H  
ATOM   1542  HA  VAL A 101       8.553  -4.898 -14.911  1.00  0.670          H  
ATOM   1543  HB  VAL A 101      11.558  -5.072 -14.537  1.00  0.930          H  
ATOM   1544 1HG1 VAL A 101      11.693  -2.776 -15.353  1.00  0.930          H  
ATOM   1545 2HG1 VAL A 101      11.094  -3.852 -16.622  1.00  0.930          H  
ATOM   1546 3HG1 VAL A 101       9.955  -2.811 -15.739  1.00  0.930          H  
ATOM   1547 1HG2 VAL A 101      11.198  -3.262 -12.936  1.00  0.930          H  
ATOM   1548 2HG2 VAL A 101       9.453  -3.330 -13.270  1.00  0.930          H  
ATOM   1549 3HG2 VAL A 101      10.264  -4.705 -12.489  1.00  0.930          H  
ATOM   1550  N   LEU A 102      10.524  -6.939 -16.614  1.00  0.520          N  
ATOM   1551  CA  LEU A 102      10.736  -7.434 -17.972  1.00  0.520          C  
ATOM   1552  C   LEU A 102       9.450  -8.015 -18.559  1.00  0.500          C  
ATOM   1553  O   LEU A 102       9.272  -7.980 -19.782  1.00  0.540          O  
ATOM   1554  CB  LEU A 102      11.818  -8.493 -18.046  1.00  0.730          C  
ATOM   1555  CG  LEU A 102      13.206  -8.057 -17.730  1.00  0.730          C  
ATOM   1556  CD1 LEU A 102      14.082  -9.247 -17.730  1.00  0.730          C  
ATOM   1557  CD2 LEU A 102      13.722  -7.033 -18.736  1.00  0.730          C  
ATOM   1558  H   LEU A 102      10.968  -7.371 -15.791  1.00  0.620          H  
ATOM   1559  HA  LEU A 102      11.014  -6.594 -18.593  1.00  0.620          H  
ATOM   1560 1HB  LEU A 102      11.560  -9.310 -17.385  1.00  0.870          H  
ATOM   1561 2HB  LEU A 102      11.837  -8.861 -19.065  1.00  0.870          H  
ATOM   1562  HG  LEU A 102      13.218  -7.637 -16.741  1.00  0.870          H  
ATOM   1563 1HD1 LEU A 102      15.067  -8.914 -17.484  1.00  0.870          H  
ATOM   1564 2HD1 LEU A 102      13.734  -9.971 -16.990  1.00  0.870          H  
ATOM   1565 3HD1 LEU A 102      14.091  -9.709 -18.711  1.00  0.870          H  
ATOM   1566 1HD2 LEU A 102      14.737  -6.768 -18.455  1.00  0.870          H  
ATOM   1567 2HD2 LEU A 102      13.721  -7.470 -19.732  1.00  0.870          H  
ATOM   1568 3HD2 LEU A 102      13.118  -6.135 -18.735  1.00  0.870          H  
ATOM   1569  N   LEU A 103       8.564  -8.575 -17.716  1.00  0.480          N  
ATOM   1570  CA  LEU A 103       7.303  -9.094 -18.253  1.00  0.510          C  
ATOM   1571  C   LEU A 103       6.496  -7.972 -18.854  1.00  0.530          C  
ATOM   1572  O   LEU A 103       5.930  -8.090 -19.946  1.00  0.550          O  
ATOM   1573  CB  LEU A 103       6.405  -9.679 -17.195  1.00  0.700          C  
ATOM   1574  CG  LEU A 103       6.797 -10.917 -16.540  1.00  0.700          C  
ATOM   1575  CD1 LEU A 103       5.878 -11.057 -15.478  1.00  0.700          C  
ATOM   1576  CD2 LEU A 103       6.711 -12.110 -17.484  1.00  0.700          C  
ATOM   1577  H   LEU A 103       8.802  -8.646 -16.720  1.00  0.580          H  
ATOM   1578  HA  LEU A 103       7.512  -9.829 -18.981  1.00  0.610          H  
ATOM   1579 1HB  LEU A 103       6.241  -8.935 -16.439  1.00  0.840          H  
ATOM   1580 2HB  LEU A 103       5.442  -9.870 -17.667  1.00  0.840          H  
ATOM   1581  HG  LEU A 103       7.806 -10.835 -16.135  1.00  0.840          H  
ATOM   1582 1HD1 LEU A 103       6.054 -11.943 -14.908  1.00  0.840          H  
ATOM   1583 2HD1 LEU A 103       5.969 -10.192 -14.841  1.00  0.840          H  
ATOM   1584 3HD1 LEU A 103       4.902 -11.087 -15.887  1.00  0.840          H  
ATOM   1585 1HD2 LEU A 103       6.976 -12.994 -16.926  1.00  0.840          H  
ATOM   1586 2HD2 LEU A 103       5.718 -12.213 -17.872  1.00  0.840          H  
ATOM   1587 3HD2 LEU A 103       7.391 -11.996 -18.308  1.00  0.840          H  
ATOM   1588  N   LYS A 104       6.468  -6.846 -18.144  1.00  0.540          N  
ATOM   1589  CA  LYS A 104       5.701  -5.705 -18.614  1.00  0.610          C  
ATOM   1590  C   LYS A 104       6.214  -5.291 -19.988  1.00  0.630          C  
ATOM   1591  O   LYS A 104       5.421  -5.031 -20.912  1.00  0.690          O  
ATOM   1592  CB  LYS A 104       5.816  -4.545 -17.614  1.00  0.830          C  
ATOM   1593  CG  LYS A 104       5.088  -4.786 -16.287  1.00  0.830          C  
ATOM   1594  CD  LYS A 104       5.268  -3.631 -15.310  1.00  0.830          C  
ATOM   1595  CE  LYS A 104       4.555  -3.909 -13.985  1.00  0.830          C  
ATOM   1596  NZ  LYS A 104       4.736  -2.789 -13.005  1.00  0.830          N  
ATOM   1597  H   LYS A 104       6.940  -6.847 -17.231  1.00  0.650          H  
ATOM   1598  HA  LYS A 104       4.657  -5.994 -18.709  1.00  0.730          H  
ATOM   1599 1HB  LYS A 104       6.863  -4.363 -17.391  1.00  0.990          H  
ATOM   1600 2HB  LYS A 104       5.417  -3.638 -18.065  1.00  0.990          H  
ATOM   1601 1HG  LYS A 104       4.035  -4.894 -16.487  1.00  0.990          H  
ATOM   1602 2HG  LYS A 104       5.458  -5.710 -15.835  1.00  0.990          H  
ATOM   1603 1HD  LYS A 104       6.333  -3.483 -15.115  1.00  0.990          H  
ATOM   1604 2HD  LYS A 104       4.865  -2.717 -15.744  1.00  0.990          H  
ATOM   1605 1HE  LYS A 104       3.490  -4.045 -14.175  1.00  0.990          H  
ATOM   1606 2HE  LYS A 104       4.956  -4.826 -13.551  1.00  0.990          H  
ATOM   1607 1HZ  LYS A 104       4.250  -3.011 -12.147  1.00  0.990          H  
ATOM   1608 2HZ  LYS A 104       5.718  -2.659 -12.810  1.00  0.990          H  
ATOM   1609 3HZ  LYS A 104       4.356  -1.936 -13.393  1.00  0.990          H  
ATOM   1610  N   VAL A 105       7.545  -5.314 -20.129  1.00  0.620          N  
ATOM   1611  CA  VAL A 105       8.217  -4.948 -21.363  1.00  0.700          C  
ATOM   1612  C   VAL A 105       7.954  -5.919 -22.519  1.00  0.630          C  
ATOM   1613  O   VAL A 105       7.573  -5.480 -23.606  1.00  0.650          O  
ATOM   1614  CB  VAL A 105       9.750  -4.847 -21.108  1.00  0.950          C  
ATOM   1615  CG1 VAL A 105      10.528  -4.652 -22.394  1.00  0.950          C  
ATOM   1616  CG2 VAL A 105      10.033  -3.683 -20.182  1.00  0.950          C  
ATOM   1617  H   VAL A 105       8.100  -5.533 -19.293  1.00  0.740          H  
ATOM   1618  HA  VAL A 105       7.852  -3.964 -21.656  1.00  0.840          H  
ATOM   1619  HB  VAL A 105      10.087  -5.769 -20.655  1.00  1.140          H  
ATOM   1620 1HG1 VAL A 105      11.593  -4.595 -22.169  1.00  1.140          H  
ATOM   1621 2HG1 VAL A 105      10.360  -5.479 -23.066  1.00  1.140          H  
ATOM   1622 3HG1 VAL A 105      10.207  -3.730 -22.860  1.00  1.140          H  
ATOM   1623 1HG2 VAL A 105      11.102  -3.625 -19.982  1.00  1.140          H  
ATOM   1624 2HG2 VAL A 105       9.697  -2.763 -20.656  1.00  1.140          H  
ATOM   1625 3HG2 VAL A 105       9.503  -3.815 -19.248  1.00  1.140          H  
ATOM   1626  N   TRP A 106       8.137  -7.234 -22.332  1.00  0.580          N  
ATOM   1627  CA  TRP A 106       7.933  -8.048 -23.529  1.00  0.620          C  
ATOM   1628  C   TRP A 106       6.481  -8.103 -23.922  1.00  0.630          C  
ATOM   1629  O   TRP A 106       6.175  -8.237 -25.111  1.00  0.660          O  
ATOM   1630  CB  TRP A 106       8.365  -9.511 -23.410  1.00  0.850          C  
ATOM   1631  CG  TRP A 106       7.478 -10.407 -22.682  1.00  0.850          C  
ATOM   1632  CD1 TRP A 106       7.576 -10.730 -21.415  1.00  0.850          C  
ATOM   1633  CD2 TRP A 106       6.339 -11.160 -23.207  1.00  0.850          C  
ATOM   1634  NE1 TRP A 106       6.577 -11.629 -21.068  1.00  0.850          N  
ATOM   1635  CE2 TRP A 106       5.830 -11.897 -22.157  1.00  0.850          C  
ATOM   1636  CE3 TRP A 106       5.735 -11.276 -24.485  1.00  0.850          C  
ATOM   1637  CZ2 TRP A 106       4.765 -12.748 -22.312  1.00  0.850          C  
ATOM   1638  CZ3 TRP A 106       4.668 -12.129 -24.633  1.00  0.850          C  
ATOM   1639  CH2 TRP A 106       4.199 -12.850 -23.569  1.00  0.850          C  
ATOM   1640  H   TRP A 106       8.434  -7.602 -21.426  1.00  0.700          H  
ATOM   1641  HA  TRP A 106       8.495  -7.599 -24.345  1.00  0.740          H  
ATOM   1642 1HB  TRP A 106       8.511  -9.916 -24.380  1.00  1.020          H  
ATOM   1643 2HB  TRP A 106       9.292  -9.561 -22.895  1.00  1.020          H  
ATOM   1644  HD1 TRP A 106       8.352 -10.347 -20.770  1.00  1.020          H  
ATOM   1645  HE1 TRP A 106       6.429 -12.041 -20.162  1.00  1.020          H  
ATOM   1646  HE3 TRP A 106       6.114 -10.720 -25.332  1.00  1.020          H  
ATOM   1647  HZ2 TRP A 106       4.382 -13.340 -21.492  1.00  1.020          H  
ATOM   1648  HZ3 TRP A 106       4.215 -12.223 -25.617  1.00  1.020          H  
ATOM   1649  HH2 TRP A 106       3.367 -13.528 -23.712  1.00  1.020          H  
ATOM   1650  N   SER A 107       5.564  -8.013 -22.951  1.00  0.640          N  
ATOM   1651  CA  SER A 107       4.158  -8.104 -23.289  1.00  0.700          C  
ATOM   1652  C   SER A 107       3.774  -6.904 -24.125  1.00  0.700          C  
ATOM   1653  O   SER A 107       3.204  -7.043 -25.212  1.00  0.840          O  
ATOM   1654  CB  SER A 107       3.304  -8.189 -22.053  1.00  0.960          C  
ATOM   1655  OG  SER A 107       1.936  -8.290 -22.394  1.00  0.960          O  
ATOM   1656  H   SER A 107       5.836  -7.929 -21.964  1.00  0.770          H  
ATOM   1657  HA  SER A 107       4.001  -9.004 -23.877  1.00  0.840          H  
ATOM   1658 1HB  SER A 107       3.608  -9.061 -21.468  1.00  1.150          H  
ATOM   1659 2HB  SER A 107       3.473  -7.305 -21.440  1.00  1.150          H  
ATOM   1660  HG  SER A 107       1.442  -8.255 -21.550  1.00  1.150          H  
ATOM   1661  N   THR A 108       4.173  -5.717 -23.666  1.00  0.710          N  
ATOM   1662  CA  THR A 108       3.868  -4.466 -24.341  1.00  0.750          C  
ATOM   1663  C   THR A 108       4.383  -4.478 -25.766  1.00  0.710          C  
ATOM   1664  O   THR A 108       3.699  -4.042 -26.697  1.00  0.770          O  
ATOM   1665  CB  THR A 108       4.506  -3.269 -23.590  1.00  1.030          C  
ATOM   1666  OG1 THR A 108       3.957  -3.184 -22.263  1.00  1.030          O  
ATOM   1667  CG2 THR A 108       4.251  -1.951 -24.344  1.00  1.030          C  
ATOM   1668  H   THR A 108       4.658  -5.669 -22.770  1.00  0.850          H  
ATOM   1669  HA  THR A 108       2.788  -4.336 -24.364  1.00  0.900          H  
ATOM   1670  HB  THR A 108       5.579  -3.434 -23.506  1.00  1.240          H  
ATOM   1671  HG1 THR A 108       4.323  -3.915 -21.715  1.00  1.240          H  
ATOM   1672 1HG2 THR A 108       4.713  -1.135 -23.793  1.00  1.240          H  
ATOM   1673 2HG2 THR A 108       4.685  -1.992 -25.343  1.00  1.240          H  
ATOM   1674 3HG2 THR A 108       3.181  -1.779 -24.421  1.00  1.240          H  
ATOM   1675  N   TRP A 109       5.601  -4.970 -25.933  1.00  0.660          N  
ATOM   1676  CA  TRP A 109       6.266  -4.986 -27.212  1.00  0.640          C  
ATOM   1677  C   TRP A 109       6.169  -6.295 -28.010  1.00  0.650          C  
ATOM   1678  O   TRP A 109       6.886  -6.454 -29.000  1.00  0.790          O  
ATOM   1679  CB  TRP A 109       7.702  -4.572 -26.966  1.00  0.900          C  
ATOM   1680  CG  TRP A 109       7.744  -3.161 -26.478  1.00  0.900          C  
ATOM   1681  CD1 TRP A 109       7.905  -2.730 -25.198  1.00  0.900          C  
ATOM   1682  CD2 TRP A 109       7.600  -1.980 -27.273  1.00  0.900          C  
ATOM   1683  NE1 TRP A 109       7.877  -1.372 -25.150  1.00  0.900          N  
ATOM   1684  CE2 TRP A 109       7.688  -0.893 -26.406  1.00  0.900          C  
ATOM   1685  CE3 TRP A 109       7.400  -1.756 -28.629  1.00  0.900          C  
ATOM   1686  CZ2 TRP A 109       7.584   0.401 -26.849  1.00  0.900          C  
ATOM   1687  CZ3 TRP A 109       7.286  -0.457 -29.073  1.00  0.900          C  
ATOM   1688  CH2 TRP A 109       7.377   0.595 -28.204  1.00  0.900          C  
ATOM   1689  H   TRP A 109       6.119  -5.300 -25.111  1.00  0.790          H  
ATOM   1690  HA  TRP A 109       5.805  -4.209 -27.818  1.00  0.770          H  
ATOM   1691 1HB  TRP A 109       8.143  -5.220 -26.207  1.00  1.080          H  
ATOM   1692 2HB  TRP A 109       8.291  -4.659 -27.876  1.00  1.080          H  
ATOM   1693  HD1 TRP A 109       8.039  -3.360 -24.340  1.00  1.080          H  
ATOM   1694  HE1 TRP A 109       7.975  -0.812 -24.316  1.00  1.080          H  
ATOM   1695  HE3 TRP A 109       7.327  -2.591 -29.326  1.00  1.080          H  
ATOM   1696  HZ2 TRP A 109       7.652   1.251 -26.174  1.00  1.080          H  
ATOM   1697  HZ3 TRP A 109       7.125  -0.287 -30.137  1.00  1.080          H  
ATOM   1698  HH2 TRP A 109       7.286   1.609 -28.589  1.00  1.080          H  
ATOM   1699  N   HIS A 110       5.317  -7.239 -27.583  1.00  0.610          N  
ATOM   1700  CA  HIS A 110       5.118  -8.515 -28.287  1.00  0.660          C  
ATOM   1701  C   HIS A 110       6.382  -9.348 -28.533  1.00  0.660          C  
ATOM   1702  O   HIS A 110       6.543  -9.900 -29.624  1.00  0.790          O  
ATOM   1703  CB  HIS A 110       4.468  -8.257 -29.660  1.00  0.900          C  
ATOM   1704  CG  HIS A 110       3.138  -7.581 -29.611  1.00  0.900          C  
ATOM   1705  ND1 HIS A 110       1.961  -8.253 -29.316  1.00  0.900          N  
ATOM   1706  CD2 HIS A 110       2.798  -6.288 -29.804  1.00  0.900          C  
ATOM   1707  CE1 HIS A 110       0.955  -7.389 -29.340  1.00  0.900          C  
ATOM   1708  NE2 HIS A 110       1.439  -6.196 -29.633  1.00  0.900          N  
ATOM   1709  H   HIS A 110       4.739  -7.055 -26.756  1.00  0.730          H  
ATOM   1710  HA  HIS A 110       4.440  -9.128 -27.695  1.00  0.790          H  
ATOM   1711 1HB  HIS A 110       5.131  -7.656 -30.278  1.00  1.080          H  
ATOM   1712 2HB  HIS A 110       4.333  -9.207 -30.174  1.00  1.080          H  
ATOM   1713  HD2 HIS A 110       3.478  -5.470 -30.046  1.00  1.080          H  
ATOM   1714  HE1 HIS A 110      -0.091  -7.621 -29.147  1.00  1.080          H  
ATOM   1715  HE2 HIS A 110       0.904  -5.343 -29.715  1.00  1.080          H  
ATOM   1716  N   ASP A 111       7.283  -9.446 -27.555  1.00  0.600          N  
ATOM   1717  CA  ASP A 111       8.512 -10.234 -27.748  1.00  0.660          C  
ATOM   1718  C   ASP A 111       8.522 -11.642 -27.083  1.00  0.570          C  
ATOM   1719  O   ASP A 111       8.809 -11.733 -25.886  1.00  0.550          O  
ATOM   1720  CB  ASP A 111       9.732  -9.436 -27.280  1.00  0.900          C  
ATOM   1721  CG  ASP A 111      11.067 -10.178 -27.502  1.00  0.900          C  
ATOM   1722  OD1 ASP A 111      11.082 -11.394 -27.701  1.00  0.900          O  
ATOM   1723  OD2 ASP A 111      12.063  -9.545 -27.451  1.00  0.900          O  
ATOM   1724  H   ASP A 111       7.083  -8.955 -26.678  1.00  0.720          H  
ATOM   1725  HA  ASP A 111       8.641 -10.321 -28.815  1.00  0.790          H  
ATOM   1726 1HB  ASP A 111       9.769  -8.486 -27.828  1.00  1.080          H  
ATOM   1727 2HB  ASP A 111       9.635  -9.192 -26.232  1.00  1.080          H  
ATOM   1728  N   PRO A 112       8.232 -12.751 -27.821  1.00  0.590          N  
ATOM   1729  CA  PRO A 112       8.144 -14.122 -27.328  1.00  0.540          C  
ATOM   1730  C   PRO A 112       9.490 -14.715 -26.875  1.00  0.550          C  
ATOM   1731  O   PRO A 112       9.528 -15.758 -26.215  1.00  0.530          O  
ATOM   1732  CB  PRO A 112       7.592 -14.890 -28.535  1.00  0.810          C  
ATOM   1733  CG  PRO A 112       8.025 -14.096 -29.735  1.00  0.810          C  
ATOM   1734  CD  PRO A 112       8.002 -12.651 -29.289  1.00  0.810          C  
ATOM   1735  HA  PRO A 112       7.411 -14.149 -26.513  1.00  0.650          H  
ATOM   1736 1HB  PRO A 112       7.994 -15.916 -28.536  1.00  0.970          H  
ATOM   1737 2HB  PRO A 112       6.499 -14.976 -28.452  1.00  0.970          H  
ATOM   1738 1HG  PRO A 112       9.024 -14.421 -30.065  1.00  0.970          H  
ATOM   1739 2HG  PRO A 112       7.340 -14.283 -30.578  1.00  0.970          H  
ATOM   1740 1HD  PRO A 112       8.828 -12.146 -29.805  1.00  0.970          H  
ATOM   1741 2HD  PRO A 112       7.026 -12.213 -29.506  1.00  0.970          H  
ATOM   1742  N   ARG A 113      10.606 -14.096 -27.276  1.00  0.620          N  
ATOM   1743  CA  ARG A 113      11.903 -14.629 -26.893  1.00  0.660          C  
ATOM   1744  C   ARG A 113      12.173 -14.145 -25.492  1.00  0.620          C  
ATOM   1745  O   ARG A 113      12.582 -14.912 -24.606  1.00  0.640          O  
ATOM   1746  CB  ARG A 113      12.992 -14.191 -27.851  1.00  0.910          C  
ATOM   1747  CG  ARG A 113      12.881 -14.817 -29.227  1.00  0.910          C  
ATOM   1748  CD  ARG A 113      13.978 -14.392 -30.129  1.00  0.910          C  
ATOM   1749  NE  ARG A 113      13.874 -15.034 -31.439  1.00  0.910          N  
ATOM   1750  CZ  ARG A 113      13.155 -14.575 -32.492  1.00  0.910          C  
ATOM   1751  NH1 ARG A 113      12.459 -13.458 -32.401  1.00  0.910          N  
ATOM   1752  NH2 ARG A 113      13.152 -15.261 -33.624  1.00  0.910          N  
ATOM   1753  H   ARG A 113      10.576 -13.199 -27.777  1.00  0.740          H  
ATOM   1754  HA  ARG A 113      11.859 -15.718 -26.888  1.00  0.790          H  
ATOM   1755 1HB  ARG A 113      12.955 -13.107 -27.969  1.00  1.090          H  
ATOM   1756 2HB  ARG A 113      13.966 -14.444 -27.436  1.00  1.090          H  
ATOM   1757 1HG  ARG A 113      12.915 -15.900 -29.131  1.00  1.090          H  
ATOM   1758 2HG  ARG A 113      11.928 -14.527 -29.670  1.00  1.090          H  
ATOM   1759 1HD  ARG A 113      13.961 -13.312 -30.259  1.00  1.090          H  
ATOM   1760 2HD  ARG A 113      14.932 -14.683 -29.688  1.00  1.090          H  
ATOM   1761  HE  ARG A 113      14.388 -15.897 -31.569  1.00  1.090          H  
ATOM   1762 1HH1 ARG A 113      12.453 -12.930 -31.541  1.00  1.090          H  
ATOM   1763 2HH1 ARG A 113      11.927 -13.127 -33.195  1.00  1.090          H  
ATOM   1764 1HH2 ARG A 113      13.684 -16.118 -33.697  1.00  1.090          H  
ATOM   1765 2HH2 ARG A 113      12.620 -14.931 -34.416  1.00  1.090          H  
ATOM   1766  N   LEU A 114      11.913 -12.855 -25.285  1.00  0.610          N  
ATOM   1767  CA  LEU A 114      12.102 -12.295 -23.966  1.00  0.630          C  
ATOM   1768  C   LEU A 114      11.092 -13.002 -23.064  1.00  0.480          C  
ATOM   1769  O   LEU A 114      11.449 -13.474 -21.988  1.00  0.450          O  
ATOM   1770  CB  LEU A 114      11.932 -10.754 -23.963  1.00  0.870          C  
ATOM   1771  CG  LEU A 114      12.186  -9.954 -22.563  1.00  0.870          C  
ATOM   1772  CD1 LEU A 114      13.628 -10.193 -22.057  1.00  0.870          C  
ATOM   1773  CD2 LEU A 114      11.979  -8.401 -22.751  1.00  0.870          C  
ATOM   1774  H   LEU A 114      11.606 -12.276 -26.082  1.00  0.730          H  
ATOM   1775  HA  LEU A 114      13.105 -12.541 -23.634  1.00  0.760          H  
ATOM   1776 1HB  LEU A 114      12.603 -10.353 -24.706  1.00  1.050          H  
ATOM   1777 2HB  LEU A 114      10.927 -10.546 -24.295  1.00  1.050          H  
ATOM   1778  HG  LEU A 114      11.484 -10.322 -21.815  1.00  1.050          H  
ATOM   1779 1HD1 LEU A 114      13.772  -9.657 -21.122  1.00  1.050          H  
ATOM   1780 2HD1 LEU A 114      13.797 -11.253 -21.886  1.00  1.050          H  
ATOM   1781 3HD1 LEU A 114      14.341  -9.825 -22.795  1.00  1.050          H  
ATOM   1782 1HD2 LEU A 114      12.146  -7.898 -21.796  1.00  1.050          H  
ATOM   1783 2HD2 LEU A 114      12.684  -8.017 -23.478  1.00  1.050          H  
ATOM   1784 3HD2 LEU A 114      10.984  -8.178 -23.092  1.00  1.050          H  
ATOM   1785  N   ALA A 115       9.864 -13.228 -23.564  1.00  0.440          N  
ATOM   1786  CA  ALA A 115       8.829 -13.891 -22.782  1.00  0.430          C  
ATOM   1787  C   ALA A 115       9.233 -15.202 -22.175  1.00  0.400          C  
ATOM   1788  O   ALA A 115       9.015 -15.421 -20.977  1.00  0.420          O  
ATOM   1789  CB  ALA A 115       7.673 -14.242 -23.672  1.00  0.610          C  
ATOM   1790  H   ALA A 115       9.600 -12.828 -24.470  1.00  0.530          H  
ATOM   1791  HA  ALA A 115       8.539 -13.214 -21.993  1.00  0.520          H  
ATOM   1792 1HB  ALA A 115       6.896 -14.687 -23.077  1.00  0.730          H  
ATOM   1793 2HB  ALA A 115       7.318 -13.392 -24.155  1.00  0.730          H  
ATOM   1794 3HB  ALA A 115       7.996 -14.946 -24.409  1.00  0.730          H  
ATOM   1795  N   GLU A 116       9.842 -16.078 -22.972  1.00  0.400          N  
ATOM   1796  CA  GLU A 116      10.210 -17.357 -22.409  1.00  0.430          C  
ATOM   1797  C   GLU A 116      11.351 -17.207 -21.427  1.00  0.400          C  
ATOM   1798  O   GLU A 116      11.335 -17.831 -20.364  1.00  0.420          O  
ATOM   1799  CB  GLU A 116      10.566 -18.363 -23.496  1.00  0.590          C  
ATOM   1800  CG  GLU A 116      10.860 -19.763 -22.958  1.00  0.590          C  
ATOM   1801  CD  GLU A 116       9.651 -20.425 -22.266  1.00  0.590          C  
ATOM   1802  OE1 GLU A 116       8.533 -20.047 -22.584  1.00  0.590          O  
ATOM   1803  OE2 GLU A 116       9.854 -21.296 -21.412  1.00  0.590          O  
ATOM   1804  H   GLU A 116       9.968 -15.878 -23.972  1.00  0.480          H  
ATOM   1805  HA  GLU A 116       9.355 -17.745 -21.862  1.00  0.520          H  
ATOM   1806 1HB  GLU A 116       9.754 -18.426 -24.220  1.00  0.710          H  
ATOM   1807 2HB  GLU A 116      11.451 -18.011 -24.030  1.00  0.710          H  
ATOM   1808 1HG  GLU A 116      11.185 -20.396 -23.780  1.00  0.710          H  
ATOM   1809 2HG  GLU A 116      11.679 -19.683 -22.258  1.00  0.710          H  
ATOM   1810  N   ASN A 117      12.338 -16.368 -21.743  1.00  0.400          N  
ATOM   1811  CA  ASN A 117      13.447 -16.241 -20.817  1.00  0.430          C  
ATOM   1812  C   ASN A 117      12.990 -15.670 -19.478  1.00  0.400          C  
ATOM   1813  O   ASN A 117      13.415 -16.150 -18.420  1.00  0.420          O  
ATOM   1814  CB  ASN A 117      14.527 -15.388 -21.444  1.00  0.590          C  
ATOM   1815  CG  ASN A 117      15.272 -16.140 -22.522  1.00  0.590          C  
ATOM   1816  OD1 ASN A 117      15.341 -17.374 -22.508  1.00  0.590          O  
ATOM   1817  ND2 ASN A 117      15.819 -15.429 -23.471  1.00  0.590          N  
ATOM   1818  H   ASN A 117      12.337 -15.864 -22.642  1.00  0.480          H  
ATOM   1819  HA  ASN A 117      13.850 -17.237 -20.624  1.00  0.520          H  
ATOM   1820 1HB  ASN A 117      14.069 -14.498 -21.887  1.00  0.710          H  
ATOM   1821 2HB  ASN A 117      15.228 -15.056 -20.679  1.00  0.710          H  
ATOM   1822 1HD2 ASN A 117      16.313 -15.884 -24.210  1.00  0.710          H  
ATOM   1823 2HD2 ASN A 117      15.731 -14.434 -23.481  1.00  0.710          H  
ATOM   1824  N   VAL A 118      12.069 -14.707 -19.518  1.00  0.400          N  
ATOM   1825  CA  VAL A 118      11.564 -14.072 -18.313  1.00  0.420          C  
ATOM   1826  C   VAL A 118      10.780 -15.081 -17.487  1.00  0.420          C  
ATOM   1827  O   VAL A 118      10.922 -15.126 -16.262  1.00  0.420          O  
ATOM   1828  CB  VAL A 118      10.703 -12.842 -18.652  1.00  0.580          C  
ATOM   1829  CG1 VAL A 118      10.059 -12.290 -17.423  1.00  0.580          C  
ATOM   1830  CG2 VAL A 118      11.565 -11.774 -19.241  1.00  0.580          C  
ATOM   1831  H   VAL A 118      11.755 -14.374 -20.433  1.00  0.480          H  
ATOM   1832  HA  VAL A 118      12.411 -13.729 -17.725  1.00  0.500          H  
ATOM   1833  HB  VAL A 118       9.923 -13.135 -19.364  1.00  0.700          H  
ATOM   1834 1HG1 VAL A 118       9.489 -11.417 -17.693  1.00  0.700          H  
ATOM   1835 2HG1 VAL A 118       9.417 -13.025 -16.946  1.00  0.700          H  
ATOM   1836 3HG1 VAL A 118      10.825 -11.998 -16.757  1.00  0.700          H  
ATOM   1837 1HG2 VAL A 118      10.944 -10.921 -19.484  1.00  0.700          H  
ATOM   1838 2HG2 VAL A 118      12.323 -11.496 -18.515  1.00  0.700          H  
ATOM   1839 3HG2 VAL A 118      12.051 -12.129 -20.130  1.00  0.700          H  
ATOM   1840  N   ALA A 119       9.925 -15.864 -18.149  1.00  0.450          N  
ATOM   1841  CA  ALA A 119       9.117 -16.855 -17.466  1.00  0.510          C  
ATOM   1842  C   ALA A 119       9.971 -17.871 -16.726  1.00  0.500          C  
ATOM   1843  O   ALA A 119       9.585 -18.349 -15.648  1.00  0.550          O  
ATOM   1844  CB  ALA A 119       8.251 -17.572 -18.469  1.00  0.690          C  
ATOM   1845  H   ALA A 119       9.813 -15.745 -19.161  1.00  0.540          H  
ATOM   1846  HA  ALA A 119       8.501 -16.338 -16.744  1.00  0.610          H  
ATOM   1847 1HB  ALA A 119       7.632 -18.273 -17.955  1.00  0.830          H  
ATOM   1848 2HB  ALA A 119       7.642 -16.850 -18.985  1.00  0.830          H  
ATOM   1849 3HB  ALA A 119       8.882 -18.091 -19.194  1.00  0.830          H  
ATOM   1850  N   GLN A 120      11.112 -18.226 -17.319  1.00  0.470          N  
ATOM   1851  CA  GLN A 120      12.027 -19.157 -16.693  1.00  0.500          C  
ATOM   1852  C   GLN A 120      12.703 -18.513 -15.486  1.00  0.480          C  
ATOM   1853  O   GLN A 120      12.790 -19.124 -14.427  1.00  0.530          O  
ATOM   1854  CB  GLN A 120      13.042 -19.648 -17.711  1.00  0.690          C  
ATOM   1855  CG  GLN A 120      12.416 -20.532 -18.768  1.00  0.690          C  
ATOM   1856  CD  GLN A 120      13.368 -20.933 -19.833  1.00  0.690          C  
ATOM   1857  OE1 GLN A 120      14.557 -20.600 -19.768  1.00  0.690          O  
ATOM   1858  NE2 GLN A 120      12.854 -21.640 -20.835  1.00  0.690          N  
ATOM   1859  H   GLN A 120      11.327 -17.846 -18.250  1.00  0.560          H  
ATOM   1860  HA  GLN A 120      11.456 -20.014 -16.341  1.00  0.600          H  
ATOM   1861 1HB  GLN A 120      13.494 -18.789 -18.214  1.00  0.830          H  
ATOM   1862 2HB  GLN A 120      13.836 -20.200 -17.212  1.00  0.830          H  
ATOM   1863 1HG  GLN A 120      12.051 -21.434 -18.287  1.00  0.830          H  
ATOM   1864 2HG  GLN A 120      11.581 -20.009 -19.236  1.00  0.830          H  
ATOM   1865 1HE2 GLN A 120      13.432 -21.933 -21.594  1.00  0.830          H  
ATOM   1866 2HE2 GLN A 120      11.839 -21.834 -20.857  1.00  0.830          H  
ATOM   1867  N   GLN A 121      13.095 -17.240 -15.609  1.00  0.420          N  
ATOM   1868  CA  GLN A 121      13.751 -16.496 -14.527  1.00  0.430          C  
ATOM   1869  C   GLN A 121      12.819 -16.402 -13.299  1.00  0.440          C  
ATOM   1870  O   GLN A 121      13.261 -16.488 -12.153  1.00  0.450          O  
ATOM   1871  CB  GLN A 121      14.143 -15.108 -15.056  1.00  0.600          C  
ATOM   1872  CG  GLN A 121      15.269 -15.101 -16.084  1.00  0.600          C  
ATOM   1873  CD  GLN A 121      15.360 -13.765 -16.827  1.00  0.600          C  
ATOM   1874  OE1 GLN A 121      14.536 -12.873 -16.602  1.00  0.600          O  
ATOM   1875  NE2 GLN A 121      16.324 -13.655 -17.728  1.00  0.600          N  
ATOM   1876  H   GLN A 121      13.012 -16.794 -16.530  1.00  0.500          H  
ATOM   1877  HA  GLN A 121      14.653 -17.032 -14.229  1.00  0.520          H  
ATOM   1878 1HB  GLN A 121      13.277 -14.623 -15.485  1.00  0.720          H  
ATOM   1879 2HB  GLN A 121      14.495 -14.509 -14.251  1.00  0.720          H  
ATOM   1880 1HG  GLN A 121      16.210 -15.252 -15.561  1.00  0.720          H  
ATOM   1881 2HG  GLN A 121      15.127 -15.899 -16.794  1.00  0.720          H  
ATOM   1882 1HE2 GLN A 121      16.423 -12.819 -18.274  1.00  0.720          H  
ATOM   1883 2HE2 GLN A 121      16.938 -14.428 -17.885  1.00  0.720          H  
ATOM   1884  N   LEU A 122      11.513 -16.290 -13.548  1.00  0.470          N  
ATOM   1885  CA  LEU A 122      10.503 -16.216 -12.486  1.00  0.490          C  
ATOM   1886  C   LEU A 122      10.107 -17.561 -11.876  1.00  0.520          C  
ATOM   1887  O   LEU A 122       9.290 -17.591 -10.948  1.00  0.610          O  
ATOM   1888  CB  LEU A 122       9.184 -15.638 -13.034  1.00  0.680          C  
ATOM   1889  CG  LEU A 122       9.165 -14.218 -13.488  1.00  0.680          C  
ATOM   1890  CD1 LEU A 122       7.892 -13.921 -14.169  1.00  0.680          C  
ATOM   1891  CD2 LEU A 122       9.319 -13.272 -12.281  1.00  0.680          C  
ATOM   1892  H   LEU A 122      11.231 -16.174 -14.528  1.00  0.560          H  
ATOM   1893  HA  LEU A 122      10.901 -15.594 -11.697  1.00  0.590          H  
ATOM   1894 1HB  LEU A 122       8.903 -16.247 -13.896  1.00  0.810          H  
ATOM   1895 2HB  LEU A 122       8.414 -15.754 -12.275  1.00  0.810          H  
ATOM   1896  HG  LEU A 122       9.930 -14.082 -14.197  1.00  0.810          H  
ATOM   1897 1HD1 LEU A 122       7.944 -12.901 -14.498  1.00  0.810          H  
ATOM   1898 2HD1 LEU A 122       7.789 -14.570 -15.027  1.00  0.810          H  
ATOM   1899 3HD1 LEU A 122       7.047 -14.059 -13.494  1.00  0.810          H  
ATOM   1900 1HD2 LEU A 122       9.291 -12.238 -12.618  1.00  0.810          H  
ATOM   1901 2HD2 LEU A 122       8.498 -13.441 -11.588  1.00  0.810          H  
ATOM   1902 3HD2 LEU A 122      10.257 -13.451 -11.775  1.00  0.810          H  
ATOM   1903  N   SER A 123      10.615 -18.667 -12.415  1.00  0.530          N  
ATOM   1904  CA  SER A 123      10.195 -19.988 -11.976  1.00  0.570          C  
ATOM   1905  C   SER A 123      11.083 -20.644 -10.914  1.00  0.510          C  
ATOM   1906  O   SER A 123      12.305 -20.479 -10.861  1.00  0.560          O  
ATOM   1907  CB  SER A 123      10.144 -20.915 -13.190  1.00  0.780          C  
ATOM   1908  OG  SER A 123       9.153 -20.518 -14.136  1.00  0.780          O  
ATOM   1909  H   SER A 123      11.325 -18.607 -13.149  1.00  0.640          H  
ATOM   1910  HA  SER A 123       9.189 -19.897 -11.565  1.00  0.680          H  
ATOM   1911 1HB  SER A 123      11.119 -20.921 -13.672  1.00  0.940          H  
ATOM   1912 2HB  SER A 123       9.949 -21.925 -12.860  1.00  0.940          H  
ATOM   1913  HG  SER A 123       9.481 -19.676 -14.544  1.00  0.940          H  
ATOM   1914  N   GLY A 124      10.455 -21.453 -10.074  1.00  0.520          N  
ATOM   1915  CA  GLY A 124      11.150 -22.344  -9.152  1.00  0.520          C  
ATOM   1916  C   GLY A 124      11.822 -21.757  -7.918  1.00  0.510          C  
ATOM   1917  O   GLY A 124      11.402 -22.025  -6.794  1.00  0.560          O  
ATOM   1918  H   GLY A 124       9.444 -21.498 -10.120  1.00  0.620          H  
ATOM   1919 1HA  GLY A 124      10.444 -23.102  -8.819  1.00  0.620          H  
ATOM   1920 2HA  GLY A 124      11.905 -22.887  -9.722  1.00  0.620          H  
ATOM   1921  N   ASN A 125      12.834 -20.925  -8.123  1.00  0.540          N  
ATOM   1922  CA  ASN A 125      13.643 -20.441  -7.001  1.00  0.550          C  
ATOM   1923  C   ASN A 125      12.961 -19.652  -5.895  1.00  0.490          C  
ATOM   1924  O   ASN A 125      13.316 -19.857  -4.736  1.00  0.510          O  
ATOM   1925  CB  ASN A 125      14.830 -19.682  -7.538  1.00  0.770          C  
ATOM   1926  CG  ASN A 125      15.894 -20.623  -8.055  1.00  0.770          C  
ATOM   1927  OD1 ASN A 125      16.140 -21.705  -7.491  1.00  0.770          O  
ATOM   1928  ND2 ASN A 125      16.493 -20.260  -9.133  1.00  0.770          N  
ATOM   1929  H   ASN A 125      13.048 -20.696  -9.099  1.00  0.650          H  
ATOM   1930  HA  ASN A 125      14.046 -21.325  -6.514  1.00  0.660          H  
ATOM   1931 1HB  ASN A 125      14.512 -19.026  -8.350  1.00  0.920          H  
ATOM   1932 2HB  ASN A 125      15.251 -19.057  -6.751  1.00  0.920          H  
ATOM   1933 1HD2 ASN A 125      17.198 -20.837  -9.548  1.00  0.920          H  
ATOM   1934 2HD2 ASN A 125      16.254 -19.388  -9.580  1.00  0.920          H  
ATOM   1935  N   LEU A 126      11.956 -18.812  -6.152  1.00  0.480          N  
ATOM   1936  CA  LEU A 126      11.390 -18.162  -4.967  1.00  0.490          C  
ATOM   1937  C   LEU A 126      10.684 -19.234  -4.148  1.00  0.490          C  
ATOM   1938  O   LEU A 126      10.923 -19.366  -2.947  1.00  0.520          O  
ATOM   1939  CB  LEU A 126      10.498 -16.932  -5.317  1.00  0.680          C  
ATOM   1940  CG  LEU A 126       9.749 -16.187  -4.084  1.00  0.680          C  
ATOM   1941  CD1 LEU A 126      10.706 -15.773  -3.066  1.00  0.680          C  
ATOM   1942  CD2 LEU A 126       9.107 -14.849  -4.539  1.00  0.680          C  
ATOM   1943  H   LEU A 126      11.631 -18.630  -7.091  1.00  0.580          H  
ATOM   1944  HA  LEU A 126      12.211 -17.794  -4.359  1.00  0.590          H  
ATOM   1945 1HB  LEU A 126      11.127 -16.197  -5.800  1.00  0.820          H  
ATOM   1946 2HB  LEU A 126       9.739 -17.247  -6.031  1.00  0.820          H  
ATOM   1947  HG  LEU A 126       9.004 -16.857  -3.665  1.00  0.820          H  
ATOM   1948 1HD1 LEU A 126      10.191 -15.257  -2.272  1.00  0.820          H  
ATOM   1949 2HD1 LEU A 126      11.239 -16.625  -2.649  1.00  0.820          H  
ATOM   1950 3HD1 LEU A 126      11.362 -15.114  -3.542  1.00  0.820          H  
ATOM   1951 1HD2 LEU A 126       8.623 -14.373  -3.678  1.00  0.820          H  
ATOM   1952 2HD2 LEU A 126       9.878 -14.186  -4.913  1.00  0.820          H  
ATOM   1953 3HD2 LEU A 126       8.390 -14.996  -5.293  1.00  0.820          H  
ATOM   1954  N   GLY A 127       9.860 -20.054  -4.797  1.00  0.570          N  
ATOM   1955  CA  GLY A 127       9.130 -21.080  -4.072  1.00  0.710          C  
ATOM   1956  C   GLY A 127      10.030 -22.082  -3.336  1.00  0.720          C  
ATOM   1957  O   GLY A 127       9.686 -22.516  -2.224  1.00  0.830          O  
ATOM   1958  H   GLY A 127       9.716 -19.933  -5.788  1.00  0.680          H  
ATOM   1959 1HA  GLY A 127       8.499 -20.582  -3.351  1.00  0.850          H  
ATOM   1960 2HA  GLY A 127       8.477 -21.612  -4.764  1.00  0.850          H  
ATOM   1961  N   VAL A 128      11.169 -22.444  -3.950  1.00  0.720          N  
ATOM   1962  CA  VAL A 128      12.109 -23.388  -3.350  1.00  0.830          C  
ATOM   1963  C   VAL A 128      12.850 -22.806  -2.169  1.00  0.740          C  
ATOM   1964  O   VAL A 128      12.924 -23.437  -1.124  1.00  0.820          O  
ATOM   1965  CB  VAL A 128      13.131 -23.930  -4.366  1.00  1.120          C  
ATOM   1966  CG1 VAL A 128      14.213 -24.768  -3.639  1.00  1.120          C  
ATOM   1967  CG2 VAL A 128      12.414 -24.817  -5.371  1.00  1.120          C  
ATOM   1968  H   VAL A 128      11.354 -22.070  -4.887  1.00  0.860          H  
ATOM   1969  HA  VAL A 128      11.533 -24.241  -3.001  1.00  1.000          H  
ATOM   1970  HB  VAL A 128      13.615 -23.097  -4.876  1.00  1.340          H  
ATOM   1971 1HG1 VAL A 128      14.920 -25.154  -4.372  1.00  1.340          H  
ATOM   1972 2HG1 VAL A 128      14.758 -24.164  -2.914  1.00  1.340          H  
ATOM   1973 3HG1 VAL A 128      13.738 -25.606  -3.119  1.00  1.340          H  
ATOM   1974 1HG2 VAL A 128      13.129 -25.203  -6.095  1.00  1.340          H  
ATOM   1975 2HG2 VAL A 128      11.943 -25.648  -4.845  1.00  1.340          H  
ATOM   1976 3HG2 VAL A 128      11.653 -24.252  -5.886  1.00  1.340          H  
ATOM   1977  N   LEU A 129      13.380 -21.601  -2.294  1.00  0.680          N  
ATOM   1978  CA  LEU A 129      14.125 -21.030  -1.186  1.00  0.760          C  
ATOM   1979  C   LEU A 129      13.231 -20.906   0.041  1.00  0.690          C  
ATOM   1980  O   LEU A 129      13.683 -21.069   1.175  1.00  0.780          O  
ATOM   1981  CB  LEU A 129      14.658 -19.666  -1.603  1.00  1.030          C  
ATOM   1982  CG  LEU A 129      15.763 -19.674  -2.680  1.00  1.030          C  
ATOM   1983  CD1 LEU A 129      15.926 -18.287  -3.156  1.00  1.030          C  
ATOM   1984  CD2 LEU A 129      17.088 -20.215  -2.114  1.00  1.030          C  
ATOM   1985  H   LEU A 129      13.275 -21.080  -3.171  1.00  0.820          H  
ATOM   1986  HA  LEU A 129      14.947 -21.696  -0.940  1.00  0.910          H  
ATOM   1987 1HB  LEU A 129      13.817 -19.082  -1.996  1.00  1.240          H  
ATOM   1988 2HB  LEU A 129      15.045 -19.159  -0.719  1.00  1.240          H  
ATOM   1989  HG  LEU A 129      15.458 -20.294  -3.520  1.00  1.240          H  
ATOM   1990 1HD1 LEU A 129      16.672 -18.252  -3.940  1.00  1.240          H  
ATOM   1991 2HD1 LEU A 129      14.979 -17.970  -3.559  1.00  1.240          H  
ATOM   1992 3HD1 LEU A 129      16.209 -17.634  -2.337  1.00  1.240          H  
ATOM   1993 1HD2 LEU A 129      17.843 -20.202  -2.894  1.00  1.240          H  
ATOM   1994 2HD2 LEU A 129      17.423 -19.612  -1.276  1.00  1.240          H  
ATOM   1995 3HD2 LEU A 129      16.955 -21.220  -1.792  1.00  1.240          H  
ATOM   1996  N   ILE A 130      11.949 -20.625  -0.179  1.00  0.650          N  
ATOM   1997  CA  ILE A 130      11.020 -20.509   0.929  1.00  0.800          C  
ATOM   1998  C   ILE A 130      10.824 -21.922   1.544  1.00  0.740          C  
ATOM   1999  O   ILE A 130      10.877 -22.106   2.774  1.00  0.770          O  
ATOM   2000  CB  ILE A 130       9.676 -19.972   0.436  1.00  1.060          C  
ATOM   2001  CG1 ILE A 130       9.821 -18.575  -0.115  1.00  1.060          C  
ATOM   2002  CG2 ILE A 130       8.815 -19.857   1.647  1.00  1.060          C  
ATOM   2003  CD1 ILE A 130       8.574 -18.121  -0.918  1.00  1.060          C  
ATOM   2004  H   ILE A 130      11.631 -20.442  -1.137  1.00  0.780          H  
ATOM   2005  HA  ILE A 130      11.433 -19.844   1.680  1.00  0.960          H  
ATOM   2006  HB  ILE A 130       9.241 -20.612  -0.319  1.00  1.270          H  
ATOM   2007 1HG1 ILE A 130      10.016 -17.911   0.687  1.00  1.270          H  
ATOM   2008 2HG1 ILE A 130      10.676 -18.543  -0.764  1.00  1.270          H  
ATOM   2009 1HG2 ILE A 130       7.866 -19.435   1.424  1.00  1.270          H  
ATOM   2010 2HG2 ILE A 130       8.664 -20.812   2.101  1.00  1.270          H  
ATOM   2011 3HG2 ILE A 130       9.321 -19.221   2.321  1.00  1.270          H  
ATOM   2012 1HD1 ILE A 130       8.719 -17.149  -1.316  1.00  1.270          H  
ATOM   2013 2HD1 ILE A 130       8.424 -18.807  -1.743  1.00  1.270          H  
ATOM   2014 3HD1 ILE A 130       7.700 -18.113  -0.301  1.00  1.270          H  
ATOM   2015  N   ALA A 131      10.612 -22.924   0.663  1.00  0.750          N  
ATOM   2016  CA  ALA A 131      10.413 -24.333   1.024  1.00  0.870          C  
ATOM   2017  C   ALA A 131      11.589 -24.889   1.804  1.00  0.790          C  
ATOM   2018  O   ALA A 131      11.400 -25.681   2.729  1.00  0.870          O  
ATOM   2019  CB  ALA A 131      10.188 -25.164  -0.224  1.00  1.170          C  
ATOM   2020  H   ALA A 131      10.538 -22.694  -0.330  1.00  0.900          H  
ATOM   2021  HA  ALA A 131       9.547 -24.421   1.630  1.00  1.040          H  
ATOM   2022 1HB  ALA A 131      10.013 -26.199   0.059  1.00  1.400          H  
ATOM   2023 2HB  ALA A 131       9.320 -24.777  -0.760  1.00  1.400          H  
ATOM   2024 3HB  ALA A 131      11.061 -25.108  -0.855  1.00  1.400          H  
ATOM   2025  N   GLU A 132      12.788 -24.428   1.483  1.00  0.780          N  
ATOM   2026  CA  GLU A 132      14.000 -24.875   2.142  1.00  0.880          C  
ATOM   2027  C   GLU A 132      14.280 -24.139   3.454  1.00  0.860          C  
ATOM   2028  O   GLU A 132      15.277 -24.434   4.118  1.00  1.040          O  
ATOM   2029  CB  GLU A 132      15.200 -24.734   1.206  1.00  1.190          C  
ATOM   2030  CG  GLU A 132      15.187 -25.631  -0.050  1.00  1.190          C  
ATOM   2031  CD  GLU A 132      15.312 -27.091   0.256  1.00  1.190          C  
ATOM   2032  OE1 GLU A 132      16.067 -27.423   1.135  1.00  1.190          O  
ATOM   2033  OE2 GLU A 132      14.665 -27.881  -0.390  1.00  1.190          O  
ATOM   2034  H   GLU A 132      12.861 -23.811   0.671  1.00  0.940          H  
ATOM   2035  HA  GLU A 132      13.882 -25.933   2.374  1.00  1.060          H  
ATOM   2036 1HB  GLU A 132      15.251 -23.701   0.863  1.00  1.430          H  
ATOM   2037 2HB  GLU A 132      16.108 -24.945   1.762  1.00  1.430          H  
ATOM   2038 1HG  GLU A 132      14.250 -25.480  -0.572  1.00  1.430          H  
ATOM   2039 2HG  GLU A 132      15.993 -25.326  -0.715  1.00  1.430          H  
ATOM   2040  N   TYR A 133      13.421 -23.190   3.847  1.00  0.800          N  
ATOM   2041  CA  TYR A 133      13.628 -22.501   5.105  1.00  0.970          C  
ATOM   2042  C   TYR A 133      12.727 -23.140   6.145  1.00  1.080          C  
ATOM   2043  O   TYR A 133      13.232 -23.670   7.137  1.00  1.300          O  
ATOM   2044  CB  TYR A 133      13.359 -20.994   4.981  1.00  1.290          C  
ATOM   2045  CG  TYR A 133      13.502 -20.174   6.308  1.00  1.290          C  
ATOM   2046  CD1 TYR A 133      14.186 -20.670   7.432  1.00  1.290          C  
ATOM   2047  CD2 TYR A 133      12.957 -18.906   6.375  1.00  1.290          C  
ATOM   2048  CE1 TYR A 133      14.278 -19.913   8.572  1.00  1.290          C  
ATOM   2049  CE2 TYR A 133      13.057 -18.161   7.519  1.00  1.290          C  
ATOM   2050  CZ  TYR A 133      13.709 -18.660   8.614  1.00  1.290          C  
ATOM   2051  OH  TYR A 133      13.807 -17.906   9.759  1.00  1.290          O  
ATOM   2052  H   TYR A 133      12.605 -22.960   3.280  1.00  0.960          H  
ATOM   2053  HA  TYR A 133      14.660 -22.644   5.416  1.00  1.160          H  
ATOM   2054 1HB  TYR A 133      14.021 -20.566   4.234  1.00  1.550          H  
ATOM   2055 2HB  TYR A 133      12.347 -20.851   4.609  1.00  1.550          H  
ATOM   2056  HD1 TYR A 133      14.649 -21.648   7.431  1.00  1.550          H  
ATOM   2057  HD2 TYR A 133      12.445 -18.491   5.513  1.00  1.550          H  
ATOM   2058  HE1 TYR A 133      14.807 -20.305   9.440  1.00  1.550          H  
ATOM   2059  HE2 TYR A 133      12.619 -17.164   7.556  1.00  1.550          H  
ATOM   2060  HH  TYR A 133      13.376 -17.057   9.623  1.00  1.550          H  
ATOM   2061  N   LEU A 134      11.402 -23.109   5.934  1.00  1.080          N  
ATOM   2062  CA  LEU A 134      10.541 -23.755   6.933  1.00  1.380          C  
ATOM   2063  C   LEU A 134       9.424 -24.640   6.318  1.00  1.840          C  
ATOM   2064  O   LEU A 134       9.517 -25.856   6.488  1.00  2.280          O  
ATOM   2065  CB  LEU A 134       9.986 -22.741   7.957  1.00  1.810          C  
ATOM   2066  CG  LEU A 134      10.965 -21.973   8.868  1.00  1.810          C  
ATOM   2067  CD1 LEU A 134      10.193 -20.903   9.602  1.00  1.810          C  
ATOM   2068  CD2 LEU A 134      11.626 -22.895   9.866  1.00  1.810          C  
ATOM   2069  H   LEU A 134      11.046 -22.692   5.071  1.00  1.300          H  
ATOM   2070  HA  LEU A 134      11.161 -24.441   7.498  1.00  1.660          H  
ATOM   2071 1HB  LEU A 134       9.476 -22.049   7.500  1.00  2.170          H  
ATOM   2072 2HB  LEU A 134       9.290 -23.275   8.606  1.00  2.170          H  
ATOM   2073  HG  LEU A 134      11.705 -21.496   8.267  1.00  2.170          H  
ATOM   2074 1HD1 LEU A 134      10.876 -20.335  10.233  1.00  2.170          H  
ATOM   2075 2HD1 LEU A 134       9.726 -20.232   8.886  1.00  2.170          H  
ATOM   2076 3HD1 LEU A 134       9.423 -21.363  10.218  1.00  2.170          H  
ATOM   2077 1HD2 LEU A 134      12.299 -22.313  10.493  1.00  2.170          H  
ATOM   2078 2HD2 LEU A 134      10.864 -23.366  10.484  1.00  2.170          H  
ATOM   2079 3HD2 LEU A 134      12.197 -23.661   9.360  1.00  2.170          H  
ATOM   2080  N   VAL A 135       8.367 -24.138   5.598  1.00  2.270          N  
ATOM   2081  CA  VAL A 135       7.931 -22.762   5.237  1.00  2.190          C  
ATOM   2082  C   VAL A 135       7.211 -22.205   6.456  1.00  1.420          C  
ATOM   2083  O   VAL A 135       6.852 -23.044   7.285  1.00  1.980          O  
ATOM   2084  CB  VAL A 135       6.899 -22.857   4.083  1.00  3.100          C  
ATOM   2085  CG1 VAL A 135       7.525 -23.531   2.946  1.00  3.100          C  
ATOM   2086  CG2 VAL A 135       5.614 -23.623   4.515  1.00  3.100          C  
ATOM   2087  H   VAL A 135       7.762 -24.869   5.265  1.00  2.720          H  
ATOM   2088  HA  VAL A 135       8.795 -22.169   4.963  1.00  2.630          H  
ATOM   2089  HB  VAL A 135       6.625 -21.857   3.773  1.00  3.720          H  
ATOM   2090 1HG1 VAL A 135       6.846 -23.607   2.109  1.00  3.720          H  
ATOM   2091 2HG1 VAL A 135       8.377 -22.951   2.675  1.00  3.720          H  
ATOM   2092 3HG1 VAL A 135       7.830 -24.531   3.231  1.00  3.720          H  
ATOM   2093 1HG2 VAL A 135       4.916 -23.659   3.677  1.00  3.720          H  
ATOM   2094 2HG2 VAL A 135       5.860 -24.634   4.817  1.00  3.720          H  
ATOM   2095 3HG2 VAL A 135       5.132 -23.126   5.340  1.00  3.720          H  
ATOM   2096  N   VAL A 136       6.962 -20.879   6.666  1.00  1.120          N  
ATOM   2097  CA  VAL A 136       7.163 -19.557   5.984  1.00  1.160          C  
ATOM   2098  C   VAL A 136       6.032 -19.207   5.009  1.00  1.100          C  
ATOM   2099  O   VAL A 136       6.174 -19.400   3.804  1.00  1.340          O  
ATOM   2100  CB  VAL A 136       8.468 -19.361   5.161  1.00  1.610          C  
ATOM   2101  CG1 VAL A 136       8.505 -17.903   4.558  1.00  1.610          C  
ATOM   2102  CG2 VAL A 136       9.667 -19.535   5.945  1.00  1.610          C  
ATOM   2103  H   VAL A 136       6.491 -20.765   7.568  1.00  1.340          H  
ATOM   2104  HA  VAL A 136       7.169 -18.795   6.767  1.00  1.390          H  
ATOM   2105  HB  VAL A 136       8.472 -20.051   4.352  1.00  1.930          H  
ATOM   2106 1HG1 VAL A 136       9.416 -17.780   3.989  1.00  1.930          H  
ATOM   2107 2HG1 VAL A 136       7.680 -17.689   3.915  1.00  1.930          H  
ATOM   2108 3HG1 VAL A 136       8.507 -17.183   5.374  1.00  1.930          H  
ATOM   2109 1HG2 VAL A 136      10.491 -19.383   5.286  1.00  1.930          H  
ATOM   2110 2HG2 VAL A 136       9.698 -18.817   6.760  1.00  1.930          H  
ATOM   2111 3HG2 VAL A 136       9.712 -20.469   6.314  1.00  1.930          H  
ATOM   2112  N   GLY A 137       4.946 -18.608   5.492  1.00  0.900          N  
ATOM   2113  CA  GLY A 137       3.882 -18.189   4.594  1.00  1.050          C  
ATOM   2114  C   GLY A 137       4.080 -16.754   4.117  1.00  0.800          C  
ATOM   2115  O   GLY A 137       3.699 -16.396   3.005  1.00  0.770          O  
ATOM   2116  H   GLY A 137       4.815 -18.477   6.499  1.00  1.080          H  
ATOM   2117 1HA  GLY A 137       3.847 -18.861   3.741  1.00  1.260          H  
ATOM   2118 2HA  GLY A 137       2.928 -18.277   5.113  1.00  1.260          H  
ATOM   2119  N   ALA A 138       4.745 -15.937   4.924  1.00  0.880          N  
ATOM   2120  CA  ALA A 138       4.922 -14.522   4.597  1.00  0.930          C  
ATOM   2121  C   ALA A 138       5.659 -14.300   3.274  1.00  0.780          C  
ATOM   2122  O   ALA A 138       5.360 -13.357   2.535  1.00  0.950          O  
ATOM   2123  CB  ALA A 138       5.668 -13.828   5.713  1.00  1.280          C  
ATOM   2124  H   ALA A 138       5.082 -16.289   5.809  1.00  1.060          H  
ATOM   2125  HA  ALA A 138       3.931 -14.077   4.506  1.00  1.120          H  
ATOM   2126 1HB  ALA A 138       5.760 -12.767   5.481  1.00  1.540          H  
ATOM   2127 2HB  ALA A 138       5.123 -13.948   6.643  1.00  1.540          H  
ATOM   2128 3HB  ALA A 138       6.661 -14.262   5.813  1.00  1.540          H  
ATOM   2129  N   THR A 139       6.602 -15.172   2.942  1.00  0.660          N  
ATOM   2130  CA  THR A 139       7.336 -14.950   1.718  1.00  0.630          C  
ATOM   2131  C   THR A 139       6.534 -15.501   0.527  1.00  0.560          C  
ATOM   2132  O   THR A 139       6.740 -15.083  -0.618  1.00  0.550          O  
ATOM   2133  CB  THR A 139       8.742 -15.550   1.789  1.00  0.890          C  
ATOM   2134  OG1 THR A 139       9.419 -15.076   2.966  1.00  0.890          O  
ATOM   2135  CG2 THR A 139       9.535 -15.043   0.605  1.00  0.890          C  
ATOM   2136  H   THR A 139       6.847 -15.933   3.555  1.00  0.790          H  
ATOM   2137  HA  THR A 139       7.448 -13.879   1.576  1.00  0.760          H  
ATOM   2138  HB  THR A 139       8.672 -16.620   1.805  1.00  1.070          H  
ATOM   2139  HG1 THR A 139      10.303 -15.463   3.005  1.00  1.070          H  
ATOM   2140 1HG2 THR A 139      10.539 -15.454   0.650  1.00  1.070          H  
ATOM   2141 2HG2 THR A 139       9.088 -15.326  -0.301  1.00  1.070          H  
ATOM   2142 3HG2 THR A 139       9.581 -13.966   0.640  1.00  1.070          H  
ATOM   2143  N   TYR A 140       5.585 -16.413   0.776  1.00  0.570          N  
ATOM   2144  CA  TYR A 140       4.736 -16.873  -0.311  1.00  0.560          C  
ATOM   2145  C   TYR A 140       3.735 -15.781  -0.615  1.00  0.480          C  
ATOM   2146  O   TYR A 140       3.264 -15.683  -1.751  1.00  0.470          O  
ATOM   2147  CB  TYR A 140       4.049 -18.183  -0.021  1.00  0.790          C  
ATOM   2148  CG  TYR A 140       4.877 -19.349  -0.205  1.00  0.790          C  
ATOM   2149  CD1 TYR A 140       5.170 -20.102   0.853  1.00  0.790          C  
ATOM   2150  CD2 TYR A 140       5.378 -19.663  -1.454  1.00  0.790          C  
ATOM   2151  CE1 TYR A 140       5.970 -21.155   0.709  1.00  0.790          C  
ATOM   2152  CE2 TYR A 140       6.192 -20.736  -1.602  1.00  0.790          C  
ATOM   2153  CZ  TYR A 140       6.508 -21.483  -0.516  1.00  0.790          C  
ATOM   2154  OH  TYR A 140       7.391 -22.550  -0.612  1.00  0.790          O  
ATOM   2155  H   TYR A 140       5.433 -16.781   1.711  1.00  0.680          H  
ATOM   2156  HA  TYR A 140       5.353 -17.007  -1.196  1.00  0.670          H  
ATOM   2157 1HB  TYR A 140       3.785 -18.166   1.014  1.00  0.950          H  
ATOM   2158 2HB  TYR A 140       3.153 -18.288  -0.592  1.00  0.950          H  
ATOM   2159  HD1 TYR A 140       4.776 -19.855   1.833  1.00  0.950          H  
ATOM   2160  HD2 TYR A 140       5.134 -19.051  -2.309  1.00  0.950          H  
ATOM   2161  HE1 TYR A 140       6.197 -21.708   1.564  1.00  0.950          H  
ATOM   2162  HE2 TYR A 140       6.589 -20.981  -2.567  1.00  0.950          H  
ATOM   2163  HH  TYR A 140       7.888 -22.513  -1.454  1.00  0.950          H  
ATOM   2164  N   VAL A 141       3.405 -14.964   0.400  1.00  0.450          N  
ATOM   2165  CA  VAL A 141       2.541 -13.814   0.204  1.00  0.410          C  
ATOM   2166  C   VAL A 141       3.239 -12.906  -0.785  1.00  0.380          C  
ATOM   2167  O   VAL A 141       2.600 -12.403  -1.700  1.00  0.370          O  
ATOM   2168  CB  VAL A 141       2.219 -13.052   1.506  1.00  0.590          C  
ATOM   2169  CG1 VAL A 141       1.513 -11.754   1.203  1.00  0.590          C  
ATOM   2170  CG2 VAL A 141       1.328 -13.894   2.377  1.00  0.590          C  
ATOM   2171  H   VAL A 141       3.752 -15.198   1.337  1.00  0.540          H  
ATOM   2172  HA  VAL A 141       1.601 -14.157  -0.232  1.00  0.490          H  
ATOM   2173  HB  VAL A 141       3.128 -12.819   2.019  1.00  0.710          H  
ATOM   2174 1HG1 VAL A 141       1.307 -11.246   2.140  1.00  0.710          H  
ATOM   2175 2HG1 VAL A 141       2.135 -11.111   0.581  1.00  0.710          H  
ATOM   2176 3HG1 VAL A 141       0.593 -11.954   0.693  1.00  0.710          H  
ATOM   2177 1HG2 VAL A 141       1.098 -13.357   3.297  1.00  0.710          H  
ATOM   2178 2HG2 VAL A 141       0.410 -14.103   1.845  1.00  0.710          H  
ATOM   2179 3HG2 VAL A 141       1.829 -14.823   2.613  1.00  0.710          H  
ATOM   2180  N   ILE A 142       4.560 -12.710  -0.607  1.00  0.390          N  
ATOM   2181  CA  ILE A 142       5.336 -11.891  -1.539  1.00  0.390          C  
ATOM   2182  C   ILE A 142       5.284 -12.478  -2.947  1.00  0.380          C  
ATOM   2183  O   ILE A 142       5.073 -11.725  -3.906  1.00  0.380          O  
ATOM   2184  CB  ILE A 142       6.819 -11.750  -1.121  1.00  0.550          C  
ATOM   2185  CG1 ILE A 142       6.925 -10.900   0.164  1.00  0.550          C  
ATOM   2186  CG2 ILE A 142       7.630 -11.141  -2.274  1.00  0.550          C  
ATOM   2187  CD1 ILE A 142       8.308 -10.921   0.831  1.00  0.550          C  
ATOM   2188  H   ILE A 142       4.988 -13.103   0.237  1.00  0.470          H  
ATOM   2189  HA  ILE A 142       4.899 -10.898  -1.566  1.00  0.470          H  
ATOM   2190  HB  ILE A 142       7.229 -12.720  -0.893  1.00  0.660          H  
ATOM   2191 1HG1 ILE A 142       6.667  -9.871  -0.072  1.00  0.660          H  
ATOM   2192 2HG1 ILE A 142       6.198 -11.282   0.887  1.00  0.660          H  
ATOM   2193 1HG2 ILE A 142       8.646 -11.053  -1.981  1.00  0.660          H  
ATOM   2194 2HG2 ILE A 142       7.586 -11.765  -3.161  1.00  0.660          H  
ATOM   2195 3HG2 ILE A 142       7.235 -10.151  -2.512  1.00  0.660          H  
ATOM   2196 1HD1 ILE A 142       8.276 -10.309   1.732  1.00  0.660          H  
ATOM   2197 2HD1 ILE A 142       8.572 -11.929   1.102  1.00  0.660          H  
ATOM   2198 3HD1 ILE A 142       9.061 -10.523   0.165  1.00  0.660          H  
ATOM   2199  N   LEU A 143       5.477 -13.794  -3.094  1.00  0.400          N  
ATOM   2200  CA  LEU A 143       5.389 -14.401  -4.421  1.00  0.420          C  
ATOM   2201  C   LEU A 143       4.013 -14.160  -5.035  1.00  0.420          C  
ATOM   2202  O   LEU A 143       3.918 -13.708  -6.178  1.00  0.420          O  
ATOM   2203  CB  LEU A 143       5.684 -15.924  -4.347  1.00  0.580          C  
ATOM   2204  CG  LEU A 143       5.507 -16.801  -5.674  1.00  0.580          C  
ATOM   2205  CD1 LEU A 143       6.392 -16.310  -6.837  1.00  0.580          C  
ATOM   2206  CD2 LEU A 143       5.898 -18.257  -5.342  1.00  0.580          C  
ATOM   2207  H   LEU A 143       5.714 -14.357  -2.269  1.00  0.480          H  
ATOM   2208  HA  LEU A 143       6.132 -13.929  -5.057  1.00  0.500          H  
ATOM   2209 1HB  LEU A 143       6.673 -16.073  -3.959  1.00  0.700          H  
ATOM   2210 2HB  LEU A 143       4.994 -16.344  -3.620  1.00  0.700          H  
ATOM   2211  HG  LEU A 143       4.469 -16.757  -5.988  1.00  0.700          H  
ATOM   2212 1HD1 LEU A 143       6.225 -16.944  -7.707  1.00  0.700          H  
ATOM   2213 2HD1 LEU A 143       6.134 -15.280  -7.093  1.00  0.700          H  
ATOM   2214 3HD1 LEU A 143       7.424 -16.371  -6.573  1.00  0.700          H  
ATOM   2215 1HD2 LEU A 143       5.762 -18.885  -6.226  1.00  0.700          H  
ATOM   2216 2HD2 LEU A 143       6.945 -18.292  -5.028  1.00  0.700          H  
ATOM   2217 3HD2 LEU A 143       5.280 -18.623  -4.548  1.00  0.700          H  
ATOM   2218  N   GLY A 144       2.947 -14.438  -4.277  1.00  0.420          N  
ATOM   2219  CA  GLY A 144       1.589 -14.252  -4.770  1.00  0.430          C  
ATOM   2220  C   GLY A 144       1.336 -12.792  -5.146  1.00  0.420          C  
ATOM   2221  O   GLY A 144       0.724 -12.505  -6.180  1.00  0.440          O  
ATOM   2222  H   GLY A 144       3.086 -14.803  -3.334  1.00  0.500          H  
ATOM   2223 1HA  GLY A 144       1.424 -14.894  -5.633  1.00  0.520          H  
ATOM   2224 2HA  GLY A 144       0.887 -14.561  -3.995  1.00  0.520          H  
ATOM   2225  N   TYR A 145       1.814 -11.872  -4.307  1.00  0.420          N  
ATOM   2226  CA  TYR A 145       1.656 -10.454  -4.540  1.00  0.440          C  
ATOM   2227  C   TYR A 145       2.289 -10.033  -5.841  1.00  0.410          C  
ATOM   2228  O   TYR A 145       1.656  -9.346  -6.633  1.00  0.440          O  
ATOM   2229  CB  TYR A 145       2.235  -9.626  -3.403  1.00  0.610          C  
ATOM   2230  CG  TYR A 145       2.123  -8.173  -3.687  1.00  0.610          C  
ATOM   2231  CD1 TYR A 145       0.898  -7.546  -3.533  1.00  0.610          C  
ATOM   2232  CD2 TYR A 145       3.230  -7.460  -4.118  1.00  0.610          C  
ATOM   2233  CE1 TYR A 145       0.778  -6.206  -3.812  1.00  0.610          C  
ATOM   2234  CE2 TYR A 145       3.111  -6.121  -4.397  1.00  0.610          C  
ATOM   2235  CZ  TYR A 145       1.890  -5.492  -4.247  1.00  0.610          C  
ATOM   2236  OH  TYR A 145       1.773  -4.150  -4.530  1.00  0.610          O  
ATOM   2237  H   TYR A 145       2.276 -12.168  -3.451  1.00  0.500          H  
ATOM   2238  HA  TYR A 145       0.592 -10.238  -4.614  1.00  0.530          H  
ATOM   2239 1HB  TYR A 145       1.716  -9.845  -2.473  1.00  0.730          H  
ATOM   2240 2HB  TYR A 145       3.283  -9.873  -3.263  1.00  0.730          H  
ATOM   2241  HD1 TYR A 145       0.029  -8.115  -3.198  1.00  0.730          H  
ATOM   2242  HD2 TYR A 145       4.192  -7.959  -4.241  1.00  0.730          H  
ATOM   2243  HE1 TYR A 145      -0.185  -5.711  -3.696  1.00  0.730          H  
ATOM   2244  HE2 TYR A 145       3.978  -5.558  -4.739  1.00  0.730          H  
ATOM   2245  HH  TYR A 145       0.867  -3.869  -4.379  1.00  0.730          H  
ATOM   2246  N   ASN A 146       3.548 -10.420  -6.066  1.00  0.390          N  
ATOM   2247  CA  ASN A 146       4.238 -10.042  -7.293  1.00  0.400          C  
ATOM   2248  C   ASN A 146       3.551 -10.654  -8.509  1.00  0.430          C  
ATOM   2249  O   ASN A 146       3.471 -10.024  -9.566  1.00  0.490          O  
ATOM   2250  CB  ASN A 146       5.699 -10.425  -7.190  1.00  0.560          C  
ATOM   2251  CG  ASN A 146       6.428  -9.485  -6.264  1.00  0.560          C  
ATOM   2252  OD1 ASN A 146       6.070  -8.305  -6.163  1.00  0.560          O  
ATOM   2253  ND2 ASN A 146       7.410  -9.974  -5.567  1.00  0.560          N  
ATOM   2254  H   ASN A 146       4.035 -10.973  -5.352  1.00  0.470          H  
ATOM   2255  HA  ASN A 146       4.172  -8.960  -7.402  1.00  0.480          H  
ATOM   2256 1HB  ASN A 146       5.783 -11.448  -6.802  1.00  0.670          H  
ATOM   2257 2HB  ASN A 146       6.163 -10.398  -8.177  1.00  0.670          H  
ATOM   2258 1HD2 ASN A 146       7.887  -9.381  -4.910  1.00  0.670          H  
ATOM   2259 2HD2 ASN A 146       7.663 -10.935  -5.655  1.00  0.670          H  
ATOM   2260  N   LEU A 147       2.994 -11.846  -8.343  1.00  0.440          N  
ATOM   2261  CA  LEU A 147       2.266 -12.473  -9.421  1.00  0.520          C  
ATOM   2262  C   LEU A 147       0.964 -11.705  -9.748  1.00  0.560          C  
ATOM   2263  O   LEU A 147       0.511 -11.697 -10.891  1.00  0.600          O  
ATOM   2264  CB  LEU A 147       2.050 -13.954  -9.108  1.00  0.700          C  
ATOM   2265  CG  LEU A 147       3.360 -14.849  -9.120  1.00  0.700          C  
ATOM   2266  CD1 LEU A 147       3.045 -16.196  -8.555  1.00  0.700          C  
ATOM   2267  CD2 LEU A 147       3.868 -15.049 -10.556  1.00  0.700          C  
ATOM   2268  H   LEU A 147       3.137 -12.352  -7.462  1.00  0.530          H  
ATOM   2269  HA  LEU A 147       2.895 -12.428 -10.288  1.00  0.620          H  
ATOM   2270 1HB  LEU A 147       1.581 -14.039  -8.133  1.00  0.840          H  
ATOM   2271 2HB  LEU A 147       1.396 -14.350  -9.839  1.00  0.840          H  
ATOM   2272  HG  LEU A 147       4.129 -14.378  -8.519  1.00  0.840          H  
ATOM   2273 1HD1 LEU A 147       3.933 -16.814  -8.557  1.00  0.840          H  
ATOM   2274 2HD1 LEU A 147       2.686 -16.084  -7.537  1.00  0.840          H  
ATOM   2275 3HD1 LEU A 147       2.292 -16.658  -9.167  1.00  0.840          H  
ATOM   2276 1HD2 LEU A 147       4.758 -15.679 -10.539  1.00  0.840          H  
ATOM   2277 2HD2 LEU A 147       3.093 -15.536 -11.118  1.00  0.840          H  
ATOM   2278 3HD2 LEU A 147       4.117 -14.110 -11.016  1.00  0.840          H  
ATOM   2279  N   MET A 148       0.364 -10.985  -8.796  1.00  0.580          N  
ATOM   2280  CA  MET A 148      -0.866 -10.290  -9.172  1.00  0.650          C  
ATOM   2281  C   MET A 148      -0.703  -9.348 -10.404  1.00  0.630          C  
ATOM   2282  O   MET A 148      -1.536  -9.442 -11.314  1.00  0.650          O  
ATOM   2283  CB  MET A 148      -1.438  -9.478  -8.000  1.00  0.880          C  
ATOM   2284  CG  MET A 148      -2.003 -10.259  -6.857  1.00  0.880          C  
ATOM   2285  SD  MET A 148      -2.471  -9.189  -5.486  1.00  0.880          S  
ATOM   2286  CE  MET A 148      -3.983  -8.389  -6.059  1.00  0.880          C  
ATOM   2287  H   MET A 148       0.708 -11.009  -7.828  1.00  0.700          H  
ATOM   2288  HA  MET A 148      -1.592 -11.052  -9.442  1.00  0.780          H  
ATOM   2289 1HB  MET A 148      -0.663  -8.891  -7.542  1.00  1.060          H  
ATOM   2290 2HB  MET A 148      -2.192  -8.796  -8.374  1.00  1.060          H  
ATOM   2291 1HG  MET A 148      -2.866 -10.804  -7.171  1.00  1.060          H  
ATOM   2292 2HG  MET A 148      -1.261 -10.970  -6.503  1.00  1.060          H  
ATOM   2293 1HE  MET A 148      -4.348  -7.716  -5.283  1.00  1.060          H  
ATOM   2294 2HE  MET A 148      -3.787  -7.821  -6.964  1.00  1.060          H  
ATOM   2295 3HE  MET A 148      -4.742  -9.137  -6.255  1.00  1.060          H  
ATOM   2296  N   PRO A 149       0.287  -8.401 -10.489  1.00  0.640          N  
ATOM   2297  CA  PRO A 149       0.523  -7.616 -11.684  1.00  0.700          C  
ATOM   2298  C   PRO A 149       0.976  -8.483 -12.850  1.00  0.630          C  
ATOM   2299  O   PRO A 149       0.730  -8.115 -13.991  1.00  0.670          O  
ATOM   2300  CB  PRO A 149       1.570  -6.584 -11.247  1.00  1.050          C  
ATOM   2301  CG  PRO A 149       2.227  -7.180 -10.048  1.00  1.050          C  
ATOM   2302  CD  PRO A 149       1.122  -7.984  -9.359  1.00  1.050          C  
ATOM   2303  HA  PRO A 149      -0.413  -7.101 -11.941  1.00  0.840          H  
ATOM   2304 1HB  PRO A 149       2.279  -6.407 -12.068  1.00  1.260          H  
ATOM   2305 2HB  PRO A 149       1.080  -5.624 -11.033  1.00  1.260          H  
ATOM   2306 1HG  PRO A 149       3.085  -7.791 -10.356  1.00  1.260          H  
ATOM   2307 2HG  PRO A 149       2.629  -6.391  -9.396  1.00  1.260          H  
ATOM   2308 1HD  PRO A 149       1.557  -8.791  -8.877  1.00  1.260          H  
ATOM   2309 2HD  PRO A 149       0.566  -7.343  -8.668  1.00  1.260          H  
ATOM   2310  N   VAL A 150       1.562  -9.659 -12.585  1.00  0.570          N  
ATOM   2311  CA  VAL A 150       1.947 -10.554 -13.676  1.00  0.580          C  
ATOM   2312  C   VAL A 150       0.693 -10.999 -14.427  1.00  0.610          C  
ATOM   2313  O   VAL A 150       0.652 -11.014 -15.666  1.00  0.650          O  
ATOM   2314  CB  VAL A 150       2.725 -11.771 -13.127  1.00  0.810          C  
ATOM   2315  CG1 VAL A 150       2.951 -12.784 -14.151  1.00  0.810          C  
ATOM   2316  CG2 VAL A 150       4.031 -11.280 -12.545  1.00  0.810          C  
ATOM   2317  H   VAL A 150       1.837  -9.911 -11.623  1.00  0.680          H  
ATOM   2318  HA  VAL A 150       2.595 -10.008 -14.363  1.00  0.700          H  
ATOM   2319  HB  VAL A 150       2.158 -12.254 -12.389  1.00  0.970          H  
ATOM   2320 1HG1 VAL A 150       3.496 -13.596 -13.693  1.00  0.970          H  
ATOM   2321 2HG1 VAL A 150       1.999 -13.149 -14.529  1.00  0.970          H  
ATOM   2322 3HG1 VAL A 150       3.509 -12.400 -14.956  1.00  0.970          H  
ATOM   2323 1HG2 VAL A 150       4.604 -12.104 -12.136  1.00  0.970          H  
ATOM   2324 2HG2 VAL A 150       4.579 -10.811 -13.278  1.00  0.970          H  
ATOM   2325 3HG2 VAL A 150       3.836 -10.570 -11.779  1.00  0.970          H  
ATOM   2326  N   PHE A 151      -0.317 -11.386 -13.659  1.00  0.630          N  
ATOM   2327  CA  PHE A 151      -1.587 -11.843 -14.201  1.00  0.690          C  
ATOM   2328  C   PHE A 151      -2.222 -10.729 -15.014  1.00  0.770          C  
ATOM   2329  O   PHE A 151      -2.785 -10.974 -16.082  1.00  0.880          O  
ATOM   2330  CB  PHE A 151      -2.529 -12.213 -13.075  1.00  0.940          C  
ATOM   2331  CG  PHE A 151      -2.029 -13.299 -12.198  1.00  0.940          C  
ATOM   2332  CD1 PHE A 151      -2.595 -13.465 -10.971  1.00  0.940          C  
ATOM   2333  CD2 PHE A 151      -0.959 -14.121 -12.544  1.00  0.940          C  
ATOM   2334  CE1 PHE A 151      -2.141 -14.396 -10.122  1.00  0.940          C  
ATOM   2335  CE2 PHE A 151      -0.527 -15.036 -11.680  1.00  0.940          C  
ATOM   2336  CZ  PHE A 151      -1.114 -15.172 -10.484  1.00  0.940          C  
ATOM   2337  H   PHE A 151      -0.157 -11.390 -12.642  1.00  0.760          H  
ATOM   2338  HA  PHE A 151      -1.423 -12.691 -14.864  1.00  0.830          H  
ATOM   2339 1HB  PHE A 151      -2.722 -11.339 -12.456  1.00  1.130          H  
ATOM   2340 2HB  PHE A 151      -3.457 -12.519 -13.498  1.00  1.130          H  
ATOM   2341  HD1 PHE A 151      -3.408 -12.831 -10.686  1.00  1.130          H  
ATOM   2342  HD2 PHE A 151      -0.453 -14.034 -13.496  1.00  1.130          H  
ATOM   2343  HE1 PHE A 151      -2.594 -14.514  -9.146  1.00  1.130          H  
ATOM   2344  HE2 PHE A 151       0.295 -15.659 -11.933  1.00  1.130          H  
ATOM   2345  HZ  PHE A 151      -0.747 -15.901  -9.825  1.00  1.130          H  
ATOM   2346  N   VAL A 152      -2.137  -9.497 -14.505  1.00  0.740          N  
ATOM   2347  CA  VAL A 152      -2.678  -8.337 -15.208  1.00  0.840          C  
ATOM   2348  C   VAL A 152      -1.948  -8.100 -16.539  1.00  0.860          C  
ATOM   2349  O   VAL A 152      -2.585  -7.883 -17.565  1.00  0.980          O  
ATOM   2350  CB  VAL A 152      -2.637  -7.083 -14.324  1.00  1.140          C  
ATOM   2351  CG1 VAL A 152      -3.028  -5.845 -15.132  1.00  1.140          C  
ATOM   2352  CG2 VAL A 152      -3.599  -7.283 -13.144  1.00  1.140          C  
ATOM   2353  H   VAL A 152      -1.706  -9.397 -13.578  1.00  0.890          H  
ATOM   2354  HA  VAL A 152      -3.724  -8.545 -15.429  1.00  1.010          H  
ATOM   2355  HB  VAL A 152      -1.626  -6.933 -13.961  1.00  1.360          H  
ATOM   2356 1HG1 VAL A 152      -2.990  -4.969 -14.485  1.00  1.360          H  
ATOM   2357 2HG1 VAL A 152      -2.340  -5.696 -15.963  1.00  1.360          H  
ATOM   2358 3HG1 VAL A 152      -4.032  -5.969 -15.516  1.00  1.360          H  
ATOM   2359 1HG2 VAL A 152      -3.574  -6.406 -12.498  1.00  1.360          H  
ATOM   2360 2HG2 VAL A 152      -4.611  -7.429 -13.519  1.00  1.360          H  
ATOM   2361 3HG2 VAL A 152      -3.301  -8.157 -12.572  1.00  1.360          H  
ATOM   2362  N   VAL A 153      -0.618  -8.197 -16.541  1.00  0.800          N  
ATOM   2363  CA  VAL A 153       0.191  -8.007 -17.751  1.00  0.870          C  
ATOM   2364  C   VAL A 153      -0.267  -8.909 -18.894  1.00  0.820          C  
ATOM   2365  O   VAL A 153      -0.261  -8.491 -20.056  1.00  0.950          O  
ATOM   2366  CB  VAL A 153       1.707  -8.252 -17.456  1.00  1.190          C  
ATOM   2367  CG1 VAL A 153       2.535  -8.329 -18.738  1.00  1.190          C  
ATOM   2368  CG2 VAL A 153       2.260  -7.100 -16.657  1.00  1.190          C  
ATOM   2369  H   VAL A 153      -0.147  -8.351 -15.645  1.00  0.960          H  
ATOM   2370  HA  VAL A 153       0.075  -6.972 -18.068  1.00  1.040          H  
ATOM   2371  HB  VAL A 153       1.816  -9.178 -16.907  1.00  1.430          H  
ATOM   2372 1HG1 VAL A 153       3.579  -8.487 -18.487  1.00  1.430          H  
ATOM   2373 2HG1 VAL A 153       2.198  -9.155 -19.360  1.00  1.430          H  
ATOM   2374 3HG1 VAL A 153       2.433  -7.395 -19.283  1.00  1.430          H  
ATOM   2375 1HG2 VAL A 153       3.313  -7.284 -16.443  1.00  1.430          H  
ATOM   2376 2HG2 VAL A 153       2.153  -6.186 -17.237  1.00  1.430          H  
ATOM   2377 3HG2 VAL A 153       1.730  -6.987 -15.741  1.00  1.430          H  
ATOM   2378  N   HIS A 154      -0.642 -10.143 -18.574  1.00  0.690          N  
ATOM   2379  CA  HIS A 154      -1.053 -11.121 -19.573  1.00  0.690          C  
ATOM   2380  C   HIS A 154      -2.572 -11.216 -19.792  1.00  0.760          C  
ATOM   2381  O   HIS A 154      -3.059 -12.134 -20.452  1.00  1.290          O  
ATOM   2382  CB  HIS A 154      -0.526 -12.469 -19.138  1.00  0.970          C  
ATOM   2383  CG  HIS A 154       0.915 -12.480 -19.086  1.00  0.970          C  
ATOM   2384  ND1 HIS A 154       1.605 -11.983 -18.016  1.00  0.970          N  
ATOM   2385  CD2 HIS A 154       1.831 -12.901 -19.958  1.00  0.970          C  
ATOM   2386  CE1 HIS A 154       2.869 -12.087 -18.231  1.00  0.970          C  
ATOM   2387  NE2 HIS A 154       3.052 -12.657 -19.400  1.00  0.970          N  
ATOM   2388  H   HIS A 154      -0.579 -10.424 -17.588  1.00  0.830          H  
ATOM   2389  HA  HIS A 154      -0.595 -10.865 -20.526  1.00  0.830          H  
ATOM   2390 1HB  HIS A 154      -0.909 -12.693 -18.140  1.00  1.160          H  
ATOM   2391 2HB  HIS A 154      -0.863 -13.236 -19.818  1.00  1.160          H  
ATOM   2392  HD1 HIS A 154       1.204 -11.628 -17.150  1.00  1.160          H  
ATOM   2393  HD2 HIS A 154       1.755 -13.362 -20.944  1.00  1.160          H  
ATOM   2394  HE1 HIS A 154       3.550 -11.739 -17.491  1.00  1.160          H  
ATOM   2395  N   ARG A 155      -3.313 -10.246 -19.265  1.00  0.820          N  
ATOM   2396  CA  ARG A 155      -4.768 -10.172 -19.353  1.00  0.860          C  
ATOM   2397  C   ARG A 155      -5.435  -9.469 -20.571  1.00  1.150          C  
ATOM   2398  O   ARG A 155      -6.513  -9.908 -20.971  1.00  1.520          O  
ATOM   2399  CB  ARG A 155      -5.291  -9.501 -18.095  1.00  1.190          C  
ATOM   2400  CG  ARG A 155      -6.786  -9.379 -17.964  1.00  1.190          C  
ATOM   2401  CD  ARG A 155      -7.136  -8.831 -16.638  1.00  1.190          C  
ATOM   2402  NE  ARG A 155      -6.660  -7.450 -16.444  1.00  1.190          N  
ATOM   2403  CZ  ARG A 155      -7.311  -6.327 -16.847  1.00  1.190          C  
ATOM   2404  NH1 ARG A 155      -8.483  -6.395 -17.450  1.00  1.190          N  
ATOM   2405  NH2 ARG A 155      -6.773  -5.137 -16.632  1.00  1.190          N  
ATOM   2406  H   ARG A 155      -2.847  -9.514 -18.720  1.00  0.980          H  
ATOM   2407  HA  ARG A 155      -5.126 -11.201 -19.344  1.00  1.030          H  
ATOM   2408 1HB  ARG A 155      -4.919 -10.032 -17.222  1.00  1.430          H  
ATOM   2409 2HB  ARG A 155      -4.900  -8.494 -18.049  1.00  1.430          H  
ATOM   2410 1HG  ARG A 155      -7.174  -8.703 -18.724  1.00  1.430          H  
ATOM   2411 2HG  ARG A 155      -7.249 -10.360 -18.073  1.00  1.430          H  
ATOM   2412 1HD  ARG A 155      -8.205  -8.835 -16.534  1.00  1.430          H  
ATOM   2413 2HD  ARG A 155      -6.693  -9.459 -15.865  1.00  1.430          H  
ATOM   2414  HE  ARG A 155      -5.766  -7.330 -15.986  1.00  1.430          H  
ATOM   2415 1HH1 ARG A 155      -8.929  -7.282 -17.618  1.00  1.430          H  
ATOM   2416 2HH1 ARG A 155      -8.951  -5.548 -17.738  1.00  1.430          H  
ATOM   2417 1HH2 ARG A 155      -5.878  -5.056 -16.174  1.00  1.430          H  
ATOM   2418 2HH2 ARG A 155      -7.256  -4.302 -16.929  1.00  1.430          H  
ATOM   2419  N   PRO A 156      -4.854  -8.411 -21.205  1.00  1.930          N  
ATOM   2420  CA  PRO A 156      -5.486  -7.548 -22.214  1.00  2.660          C  
ATOM   2421  C   PRO A 156      -6.268  -8.168 -23.385  1.00  2.210          C  
ATOM   2422  O   PRO A 156      -7.203  -7.526 -23.865  1.00  2.870          O  
ATOM   2423  CB  PRO A 156      -4.274  -6.787 -22.772  1.00  3.990          C  
ATOM   2424  CG  PRO A 156      -3.323  -6.702 -21.620  1.00  3.990          C  
ATOM   2425  CD  PRO A 156      -3.454  -8.008 -20.912  1.00  3.990          C  
ATOM   2426  HA  PRO A 156      -6.139  -6.842 -21.685  1.00  3.190          H  
ATOM   2427 1HB  PRO A 156      -3.856  -7.325 -23.634  1.00  4.790          H  
ATOM   2428 2HB  PRO A 156      -4.593  -5.799 -23.136  1.00  4.790          H  
ATOM   2429 1HG  PRO A 156      -2.293  -6.527 -21.976  1.00  4.790          H  
ATOM   2430 2HG  PRO A 156      -3.581  -5.849 -20.975  1.00  4.790          H  
ATOM   2431 1HD  PRO A 156      -2.720  -8.721 -21.318  1.00  4.790          H  
ATOM   2432 2HD  PRO A 156      -3.310  -7.789 -19.858  1.00  4.790          H  
ATOM   2433  N   GLY A 157      -5.914  -9.353 -23.888  1.00  1.570          N  
ATOM   2434  CA  GLY A 157      -6.708  -9.858 -25.007  1.00  1.670          C  
ATOM   2435  C   GLY A 157      -5.988 -10.784 -25.981  1.00  1.330          C  
ATOM   2436  O   GLY A 157      -6.641 -11.531 -26.712  1.00  1.610          O  
ATOM   2437  H   GLY A 157      -5.157  -9.906 -23.512  1.00  1.880          H  
ATOM   2438 1HA  GLY A 157      -7.575 -10.380 -24.602  1.00  2.000          H  
ATOM   2439 2HA  GLY A 157      -7.103  -9.012 -25.567  1.00  2.000          H  
ATOM   2440  N   VAL A 158      -4.663 -10.738 -26.028  1.00  1.470          N  
ATOM   2441  CA  VAL A 158      -3.953 -11.592 -26.969  1.00  2.050          C  
ATOM   2442  C   VAL A 158      -3.823 -13.003 -26.409  1.00  1.620          C  
ATOM   2443  O   VAL A 158      -3.165 -13.220 -25.397  1.00  1.520          O  
ATOM   2444  CB  VAL A 158      -2.564 -10.993 -27.278  1.00  2.640          C  
ATOM   2445  CG1 VAL A 158      -1.775 -11.919 -28.198  1.00  2.640          C  
ATOM   2446  CG2 VAL A 158      -2.736  -9.635 -27.930  1.00  2.640          C  
ATOM   2447  H   VAL A 158      -4.159 -10.112 -25.420  1.00  1.760          H  
ATOM   2448  HA  VAL A 158      -4.524 -11.636 -27.898  1.00  2.460          H  
ATOM   2449  HB  VAL A 158      -2.008 -10.879 -26.358  1.00  3.170          H  
ATOM   2450 1HG1 VAL A 158      -0.806 -11.481 -28.406  1.00  3.170          H  
ATOM   2451 2HG1 VAL A 158      -1.630 -12.875 -27.721  1.00  3.170          H  
ATOM   2452 3HG1 VAL A 158      -2.315 -12.052 -29.134  1.00  3.170          H  
ATOM   2453 1HG2 VAL A 158      -1.756  -9.209 -28.138  1.00  3.170          H  
ATOM   2454 2HG2 VAL A 158      -3.291  -9.747 -28.861  1.00  3.170          H  
ATOM   2455 3HG2 VAL A 158      -3.283  -8.972 -27.264  1.00  3.170          H  
ATOM   2456  N   ALA A 159      -4.385 -13.977 -27.126  1.00  1.570          N  
ATOM   2457  CA  ALA A 159      -4.432 -15.369 -26.675  1.00  1.400          C  
ATOM   2458  C   ALA A 159      -3.065 -15.976 -26.403  1.00  1.360          C  
ATOM   2459  O   ALA A 159      -2.921 -16.815 -25.518  1.00  1.680          O  
ATOM   2460  CB  ALA A 159      -5.142 -16.227 -27.702  1.00  2.030          C  
ATOM   2461  H   ALA A 159      -4.878 -13.714 -27.968  1.00  1.880          H  
ATOM   2462  HA  ALA A 159      -4.999 -15.390 -25.748  1.00  1.680          H  
ATOM   2463 1HB  ALA A 159      -5.210 -17.250 -27.333  1.00  2.430          H  
ATOM   2464 2HB  ALA A 159      -6.143 -15.834 -27.871  1.00  2.430          H  
ATOM   2465 3HB  ALA A 159      -4.583 -16.217 -28.635  1.00  2.430          H  
ATOM   2466  N   SER A 160      -2.030 -15.576 -27.122  1.00  1.350          N  
ATOM   2467  CA  SER A 160      -0.726 -16.180 -26.881  1.00  1.490          C  
ATOM   2468  C   SER A 160      -0.204 -15.903 -25.464  1.00  1.240          C  
ATOM   2469  O   SER A 160       0.633 -16.649 -24.944  1.00  1.460          O  
ATOM   2470  CB  SER A 160       0.283 -15.700 -27.910  1.00  2.030          C  
ATOM   2471  OG  SER A 160       0.595 -14.342 -27.744  1.00  2.030          O  
ATOM   2472  H   SER A 160      -2.133 -14.888 -27.853  1.00  1.620          H  
ATOM   2473  HA  SER A 160      -0.830 -17.260 -26.993  1.00  1.790          H  
ATOM   2474 1HB  SER A 160       1.192 -16.296 -27.829  1.00  2.440          H  
ATOM   2475 2HB  SER A 160      -0.122 -15.859 -28.908  1.00  2.440          H  
ATOM   2476  HG  SER A 160       1.206 -14.131 -28.460  1.00  2.440          H  
ATOM   2477  N   ARG A 161      -0.740 -14.872 -24.789  1.00  1.000          N  
ATOM   2478  CA  ARG A 161      -0.287 -14.496 -23.458  1.00  0.840          C  
ATOM   2479  C   ARG A 161      -0.791 -15.484 -22.418  1.00  0.680          C  
ATOM   2480  O   ARG A 161      -0.320 -15.474 -21.275  1.00  0.610          O  
ATOM   2481  CB  ARG A 161      -0.818 -13.120 -23.061  1.00  1.240          C  
ATOM   2482  CG  ARG A 161      -0.417 -11.923 -23.922  1.00  1.240          C  
ATOM   2483  CD  ARG A 161       1.024 -11.633 -23.915  1.00  1.240          C  
ATOM   2484  NE  ARG A 161       1.318 -10.352 -24.567  1.00  1.240          N  
ATOM   2485  CZ  ARG A 161       1.488 -10.172 -25.905  1.00  1.240          C  
ATOM   2486  NH1 ARG A 161       1.381 -11.185 -26.743  1.00  1.240          N  
ATOM   2487  NH2 ARG A 161       1.749  -8.972 -26.392  1.00  1.240          N  
ATOM   2488  H   ARG A 161      -1.495 -14.327 -25.214  1.00  1.200          H  
ATOM   2489  HA  ARG A 161       0.802 -14.494 -23.443  1.00  1.010          H  
ATOM   2490 1HB  ARG A 161      -1.909 -13.153 -23.046  1.00  1.490          H  
ATOM   2491 2HB  ARG A 161      -0.499 -12.899 -22.064  1.00  1.490          H  
ATOM   2492 1HG  ARG A 161      -0.702 -12.142 -24.942  1.00  1.490          H  
ATOM   2493 2HG  ARG A 161      -0.951 -11.036 -23.576  1.00  1.490          H  
ATOM   2494 1HD  ARG A 161       1.391 -11.585 -22.886  1.00  1.490          H  
ATOM   2495 2HD  ARG A 161       1.532 -12.415 -24.452  1.00  1.490          H  
ATOM   2496  HE  ARG A 161       1.417  -9.530 -23.955  1.00  1.490          H  
ATOM   2497 1HH1 ARG A 161       1.172 -12.115 -26.404  1.00  1.490          H  
ATOM   2498 2HH1 ARG A 161       1.502 -11.027 -27.735  1.00  1.490          H  
ATOM   2499 1HH2 ARG A 161       1.853  -8.146 -25.777  1.00  1.490          H  
ATOM   2500 2HH2 ARG A 161       1.842  -8.837 -27.400  1.00  1.490          H  
ATOM   2501  N   ARG A 162      -1.748 -16.327 -22.814  1.00  0.740          N  
ATOM   2502  CA  ARG A 162      -2.368 -17.298 -21.939  1.00  0.700          C  
ATOM   2503  C   ARG A 162      -1.392 -18.355 -21.461  1.00  0.600          C  
ATOM   2504  O   ARG A 162      -1.550 -18.886 -20.365  1.00  0.660          O  
ATOM   2505  CB  ARG A 162      -3.529 -17.973 -22.645  1.00  1.000          C  
ATOM   2506  CG  ARG A 162      -4.729 -17.066 -22.891  1.00  1.000          C  
ATOM   2507  CD  ARG A 162      -5.758 -17.726 -23.718  1.00  1.000          C  
ATOM   2508  NE  ARG A 162      -6.869 -16.829 -24.001  1.00  1.000          N  
ATOM   2509  CZ  ARG A 162      -7.848 -17.057 -24.904  1.00  1.000          C  
ATOM   2510  NH1 ARG A 162      -7.860 -18.167 -25.616  1.00  1.000          N  
ATOM   2511  NH2 ARG A 162      -8.801 -16.155 -25.074  1.00  1.000          N  
ATOM   2512  H   ARG A 162      -2.061 -16.300 -23.790  1.00  0.890          H  
ATOM   2513  HA  ARG A 162      -2.753 -16.766 -21.074  1.00  0.840          H  
ATOM   2514 1HB  ARG A 162      -3.196 -18.366 -23.600  1.00  1.200          H  
ATOM   2515 2HB  ARG A 162      -3.872 -18.816 -22.049  1.00  1.200          H  
ATOM   2516 1HG  ARG A 162      -5.188 -16.803 -21.947  1.00  1.200          H  
ATOM   2517 2HG  ARG A 162      -4.403 -16.157 -23.395  1.00  1.200          H  
ATOM   2518 1HD  ARG A 162      -5.304 -18.025 -24.665  1.00  1.200          H  
ATOM   2519 2HD  ARG A 162      -6.142 -18.602 -23.197  1.00  1.200          H  
ATOM   2520  HE  ARG A 162      -6.907 -15.960 -23.480  1.00  1.200          H  
ATOM   2521 1HH1 ARG A 162      -7.138 -18.861 -25.490  1.00  1.200          H  
ATOM   2522 2HH1 ARG A 162      -8.598 -18.330 -26.288  1.00  1.200          H  
ATOM   2523 1HH2 ARG A 162      -8.792 -15.299 -24.531  1.00  1.200          H  
ATOM   2524 2HH2 ARG A 162      -9.538 -16.315 -25.746  1.00  1.200          H  
ATOM   2525  N   VAL A 163      -0.393 -18.723 -22.274  1.00  0.500          N  
ATOM   2526  CA  VAL A 163       0.489 -19.791 -21.808  1.00  0.470          C  
ATOM   2527  C   VAL A 163       1.308 -19.321 -20.614  1.00  0.420          C  
ATOM   2528  O   VAL A 163       1.582 -20.092 -19.681  1.00  0.440          O  
ATOM   2529  CB  VAL A 163       1.395 -20.320 -22.952  1.00  0.670          C  
ATOM   2530  CG1 VAL A 163       2.482 -19.313 -23.348  1.00  0.670          C  
ATOM   2531  CG2 VAL A 163       2.040 -21.625 -22.510  1.00  0.670          C  
ATOM   2532  H   VAL A 163      -0.249 -18.275 -23.188  1.00  0.600          H  
ATOM   2533  HA  VAL A 163      -0.134 -20.624 -21.481  1.00  0.560          H  
ATOM   2534  HB  VAL A 163       0.774 -20.489 -23.829  1.00  0.800          H  
ATOM   2535 1HG1 VAL A 163       3.070 -19.723 -24.166  1.00  0.800          H  
ATOM   2536 2HG1 VAL A 163       2.025 -18.381 -23.673  1.00  0.800          H  
ATOM   2537 3HG1 VAL A 163       3.143 -19.126 -22.516  1.00  0.800          H  
ATOM   2538 1HG2 VAL A 163       2.654 -22.019 -23.317  1.00  0.800          H  
ATOM   2539 2HG2 VAL A 163       2.667 -21.451 -21.634  1.00  0.800          H  
ATOM   2540 3HG2 VAL A 163       1.263 -22.347 -22.259  1.00  0.800          H  
ATOM   2541  N   TYR A 164       1.679 -18.048 -20.648  1.00  0.400          N  
ATOM   2542  CA  TYR A 164       2.464 -17.459 -19.607  1.00  0.410          C  
ATOM   2543  C   TYR A 164       1.563 -17.175 -18.419  1.00  0.420          C  
ATOM   2544  O   TYR A 164       1.860 -17.584 -17.295  1.00  0.430          O  
ATOM   2545  CB  TYR A 164       3.159 -16.223 -20.174  1.00  0.570          C  
ATOM   2546  CG  TYR A 164       4.220 -16.601 -21.163  1.00  0.570          C  
ATOM   2547  CD1 TYR A 164       4.057 -16.358 -22.518  1.00  0.570          C  
ATOM   2548  CD2 TYR A 164       5.336 -17.248 -20.713  1.00  0.570          C  
ATOM   2549  CE1 TYR A 164       5.032 -16.786 -23.409  1.00  0.570          C  
ATOM   2550  CE2 TYR A 164       6.296 -17.677 -21.586  1.00  0.570          C  
ATOM   2551  CZ  TYR A 164       6.159 -17.460 -22.925  1.00  0.570          C  
ATOM   2552  OH  TYR A 164       7.119 -17.934 -23.800  1.00  0.570          O  
ATOM   2553  H   TYR A 164       1.408 -17.484 -21.441  1.00  0.480          H  
ATOM   2554  HA  TYR A 164       3.219 -18.174 -19.293  1.00  0.490          H  
ATOM   2555 1HB  TYR A 164       2.426 -15.610 -20.683  1.00  0.680          H  
ATOM   2556 2HB  TYR A 164       3.601 -15.648 -19.411  1.00  0.680          H  
ATOM   2557  HD1 TYR A 164       3.163 -15.852 -22.886  1.00  0.680          H  
ATOM   2558  HD2 TYR A 164       5.450 -17.436 -19.652  1.00  0.680          H  
ATOM   2559  HE1 TYR A 164       4.910 -16.613 -24.480  1.00  0.680          H  
ATOM   2560  HE2 TYR A 164       7.171 -18.207 -21.214  1.00  0.680          H  
ATOM   2561  HH  TYR A 164       7.714 -18.585 -23.336  1.00  0.680          H  
ATOM   2562  N   ALA A 165       0.369 -16.636 -18.661  1.00  0.440          N  
ATOM   2563  CA  ALA A 165      -0.504 -16.366 -17.535  1.00  0.480          C  
ATOM   2564  C   ALA A 165      -0.782 -17.632 -16.738  1.00  0.450          C  
ATOM   2565  O   ALA A 165      -0.766 -17.595 -15.507  1.00  0.480          O  
ATOM   2566  CB  ALA A 165      -1.813 -15.806 -18.015  1.00  0.660          C  
ATOM   2567  H   ALA A 165       0.111 -16.325 -19.601  1.00  0.530          H  
ATOM   2568  HA  ALA A 165      -0.011 -15.645 -16.885  1.00  0.580          H  
ATOM   2569 1HB  ALA A 165      -2.463 -15.598 -17.171  1.00  0.790          H  
ATOM   2570 2HB  ALA A 165      -1.659 -14.915 -18.571  1.00  0.790          H  
ATOM   2571 3HB  ALA A 165      -2.267 -16.547 -18.650  1.00  0.790          H  
ATOM   2572  N   VAL A 166      -0.972 -18.770 -17.415  1.00  0.410          N  
ATOM   2573  CA  VAL A 166      -1.259 -19.991 -16.690  1.00  0.400          C  
ATOM   2574  C   VAL A 166      -0.104 -20.480 -15.830  1.00  0.400          C  
ATOM   2575  O   VAL A 166      -0.343 -20.838 -14.677  1.00  0.430          O  
ATOM   2576  CB  VAL A 166      -1.736 -21.099 -17.638  1.00  0.560          C  
ATOM   2577  CG1 VAL A 166      -1.842 -22.458 -16.885  1.00  0.560          C  
ATOM   2578  CG2 VAL A 166      -3.113 -20.698 -18.175  1.00  0.560          C  
ATOM   2579  H   VAL A 166      -0.975 -18.769 -18.440  1.00  0.490          H  
ATOM   2580  HA  VAL A 166      -2.094 -19.775 -16.023  1.00  0.480          H  
ATOM   2581  HB  VAL A 166      -1.024 -21.206 -18.465  1.00  0.680          H  
ATOM   2582 1HG1 VAL A 166      -2.196 -23.223 -17.573  1.00  0.680          H  
ATOM   2583 2HG1 VAL A 166      -0.869 -22.766 -16.492  1.00  0.680          H  
ATOM   2584 3HG1 VAL A 166      -2.544 -22.363 -16.056  1.00  0.680          H  
ATOM   2585 1HG2 VAL A 166      -3.476 -21.461 -18.861  1.00  0.680          H  
ATOM   2586 2HG2 VAL A 166      -3.800 -20.598 -17.338  1.00  0.680          H  
ATOM   2587 3HG2 VAL A 166      -3.048 -19.751 -18.694  1.00  0.680          H  
ATOM   2588  N   ARG A 167       1.134 -20.538 -16.352  1.00  0.390          N  
ATOM   2589  CA  ARG A 167       2.208 -21.023 -15.478  1.00  0.420          C  
ATOM   2590  C   ARG A 167       2.418 -20.096 -14.271  1.00  0.430          C  
ATOM   2591  O   ARG A 167       2.733 -20.561 -13.169  1.00  0.460          O  
ATOM   2592  CB  ARG A 167       3.512 -21.213 -16.263  1.00  0.580          C  
ATOM   2593  CG  ARG A 167       4.132 -19.949 -16.816  1.00  0.580          C  
ATOM   2594  CD  ARG A 167       5.230 -20.199 -17.781  1.00  0.580          C  
ATOM   2595  NE  ARG A 167       6.457 -20.684 -17.156  1.00  0.580          N  
ATOM   2596  CZ  ARG A 167       7.555 -21.119 -17.836  1.00  0.580          C  
ATOM   2597  NH1 ARG A 167       7.535 -21.174 -19.172  1.00  0.580          N  
ATOM   2598  NH2 ARG A 167       8.640 -21.471 -17.158  1.00  0.580          N  
ATOM   2599  H   ARG A 167       1.304 -20.270 -17.331  1.00  0.470          H  
ATOM   2600  HA  ARG A 167       1.914 -22.005 -15.102  1.00  0.500          H  
ATOM   2601 1HB  ARG A 167       4.251 -21.689 -15.623  1.00  0.690          H  
ATOM   2602 2HB  ARG A 167       3.327 -21.881 -17.104  1.00  0.690          H  
ATOM   2603 1HG  ARG A 167       3.380 -19.408 -17.333  1.00  0.690          H  
ATOM   2604 2HG  ARG A 167       4.533 -19.340 -16.008  1.00  0.690          H  
ATOM   2605 1HD  ARG A 167       4.893 -20.937 -18.511  1.00  0.690          H  
ATOM   2606 2HD  ARG A 167       5.451 -19.270 -18.289  1.00  0.690          H  
ATOM   2607  HE  ARG A 167       6.514 -20.649 -16.143  1.00  0.690          H  
ATOM   2608 1HH1 ARG A 167       6.697 -20.924 -19.675  1.00  0.690          H  
ATOM   2609 2HH1 ARG A 167       8.365 -21.466 -19.728  1.00  0.690          H  
ATOM   2610 1HH2 ARG A 167       8.655 -21.405 -16.130  1.00  0.690          H  
ATOM   2611 2HH2 ARG A 167       9.455 -21.791 -17.652  1.00  0.690          H  
ATOM   2612  N   TYR A 168       2.170 -18.796 -14.450  1.00  0.420          N  
ATOM   2613  CA  TYR A 168       2.334 -17.852 -13.355  1.00  0.430          C  
ATOM   2614  C   TYR A 168       1.271 -18.092 -12.289  1.00  0.440          C  
ATOM   2615  O   TYR A 168       1.559 -18.065 -11.085  1.00  0.460          O  
ATOM   2616  CB  TYR A 168       2.276 -16.442 -13.921  1.00  0.600          C  
ATOM   2617  CG  TYR A 168       3.430 -16.134 -14.864  1.00  0.600          C  
ATOM   2618  CD1 TYR A 168       3.190 -15.351 -15.963  1.00  0.600          C  
ATOM   2619  CD2 TYR A 168       4.717 -16.636 -14.660  1.00  0.600          C  
ATOM   2620  CE1 TYR A 168       4.182 -15.071 -16.826  1.00  0.600          C  
ATOM   2621  CE2 TYR A 168       5.691 -16.349 -15.554  1.00  0.600          C  
ATOM   2622  CZ  TYR A 168       5.413 -15.565 -16.635  1.00  0.600          C  
ATOM   2623  OH  TYR A 168       6.373 -15.270 -17.527  1.00  0.600          O  
ATOM   2624  H   TYR A 168       1.927 -18.453 -15.391  1.00  0.500          H  
ATOM   2625  HA  TYR A 168       3.285 -18.022 -12.874  1.00  0.520          H  
ATOM   2626 1HB  TYR A 168       1.343 -16.318 -14.475  1.00  0.720          H  
ATOM   2627 2HB  TYR A 168       2.276 -15.715 -13.137  1.00  0.720          H  
ATOM   2628  HD1 TYR A 168       2.194 -14.950 -16.143  1.00  0.720          H  
ATOM   2629  HD2 TYR A 168       4.968 -17.255 -13.813  1.00  0.720          H  
ATOM   2630  HE1 TYR A 168       3.989 -14.457 -17.674  1.00  0.720          H  
ATOM   2631  HE2 TYR A 168       6.693 -16.747 -15.401  1.00  0.720          H  
ATOM   2632  HH  TYR A 168       6.010 -14.731 -18.239  1.00  0.720          H  
ATOM   2633  N   MET A 169       0.044 -18.345 -12.732  1.00  0.430          N  
ATOM   2634  CA  MET A 169      -1.054 -18.645 -11.835  1.00  0.460          C  
ATOM   2635  C   MET A 169      -0.792 -19.911 -11.059  1.00  0.440          C  
ATOM   2636  O   MET A 169      -0.996 -19.940  -9.843  1.00  0.450          O  
ATOM   2637  CB  MET A 169      -2.332 -18.688 -12.627  1.00  0.630          C  
ATOM   2638  CG  MET A 169      -2.703 -17.309 -13.080  1.00  0.630          C  
ATOM   2639  SD  MET A 169      -4.070 -17.218 -14.121  1.00  0.630          S  
ATOM   2640  CE  MET A 169      -3.926 -15.479 -14.389  1.00  0.630          C  
ATOM   2641  H   MET A 169      -0.134 -18.278 -13.740  1.00  0.520          H  
ATOM   2642  HA  MET A 169      -1.137 -17.847 -11.114  1.00  0.550          H  
ATOM   2643 1HB  MET A 169      -2.188 -19.305 -13.512  1.00  0.760          H  
ATOM   2644 2HB  MET A 169      -3.122 -19.132 -12.039  1.00  0.760          H  
ATOM   2645 1HG  MET A 169      -2.914 -16.704 -12.213  1.00  0.760          H  
ATOM   2646 2HG  MET A 169      -1.871 -16.852 -13.574  1.00  0.760          H  
ATOM   2647 1HE  MET A 169      -4.691 -15.147 -15.046  1.00  0.760          H  
ATOM   2648 2HE  MET A 169      -4.022 -14.968 -13.438  1.00  0.760          H  
ATOM   2649 3HE  MET A 169      -2.952 -15.257 -14.826  1.00  0.760          H  
ATOM   2650  N   GLU A 170      -0.244 -20.937 -11.716  1.00  0.450          N  
ATOM   2651  CA  GLU A 170       0.036 -22.171 -11.002  1.00  0.460          C  
ATOM   2652  C   GLU A 170       0.989 -21.897  -9.844  1.00  0.450          C  
ATOM   2653  O   GLU A 170       0.762 -22.392  -8.736  1.00  0.470          O  
ATOM   2654  CB  GLU A 170       0.645 -23.217 -11.942  1.00  0.640          C  
ATOM   2655  CG  GLU A 170      -0.323 -23.805 -12.967  1.00  0.640          C  
ATOM   2656  CD  GLU A 170       0.354 -24.714 -13.960  1.00  0.640          C  
ATOM   2657  OE1 GLU A 170       1.563 -24.764 -13.961  1.00  0.640          O  
ATOM   2658  OE2 GLU A 170      -0.336 -25.357 -14.714  1.00  0.640          O  
ATOM   2659  H   GLU A 170      -0.097 -20.877 -12.731  1.00  0.540          H  
ATOM   2660  HA  GLU A 170      -0.897 -22.560 -10.598  1.00  0.550          H  
ATOM   2661 1HB  GLU A 170       1.471 -22.764 -12.490  1.00  0.770          H  
ATOM   2662 2HB  GLU A 170       1.057 -24.037 -11.354  1.00  0.770          H  
ATOM   2663 1HG  GLU A 170      -1.086 -24.372 -12.437  1.00  0.770          H  
ATOM   2664 2HG  GLU A 170      -0.818 -22.998 -13.495  1.00  0.770          H  
ATOM   2665  N   TRP A 171       2.003 -21.044 -10.054  1.00  0.430          N  
ATOM   2666  CA  TRP A 171       2.906 -20.746  -8.950  1.00  0.440          C  
ATOM   2667  C   TRP A 171       2.158 -20.063  -7.800  1.00  0.430          C  
ATOM   2668  O   TRP A 171       2.344 -20.439  -6.638  1.00  0.460          O  
ATOM   2669  CB  TRP A 171       4.065 -19.838  -9.396  1.00  0.610          C  
ATOM   2670  CG  TRP A 171       5.071 -20.511 -10.288  1.00  0.610          C  
ATOM   2671  CD1 TRP A 171       5.314 -20.222 -11.595  1.00  0.610          C  
ATOM   2672  CD2 TRP A 171       5.964 -21.597  -9.951  1.00  0.610          C  
ATOM   2673  NE1 TRP A 171       6.283 -21.052 -12.094  1.00  0.610          N  
ATOM   2674  CE2 TRP A 171       6.686 -21.902 -11.109  1.00  0.610          C  
ATOM   2675  CE3 TRP A 171       6.201 -22.331  -8.784  1.00  0.610          C  
ATOM   2676  CZ2 TRP A 171       7.621 -22.914 -11.138  1.00  0.610          C  
ATOM   2677  CZ3 TRP A 171       7.145 -23.344  -8.818  1.00  0.610          C  
ATOM   2678  CH2 TRP A 171       7.832 -23.629  -9.968  1.00  0.610          C  
ATOM   2679  H   TRP A 171       2.179 -20.699 -11.007  1.00  0.520          H  
ATOM   2680  HA  TRP A 171       3.315 -21.686  -8.586  1.00  0.530          H  
ATOM   2681 1HB  TRP A 171       3.660 -18.986  -9.940  1.00  0.730          H  
ATOM   2682 2HB  TRP A 171       4.582 -19.449  -8.523  1.00  0.730          H  
ATOM   2683  HD1 TRP A 171       4.814 -19.456 -12.164  1.00  0.730          H  
ATOM   2684  HE1 TRP A 171       6.626 -21.030 -13.049  1.00  0.730          H  
ATOM   2685  HE3 TRP A 171       5.652 -22.116  -7.867  1.00  0.730          H  
ATOM   2686  HZ2 TRP A 171       8.177 -23.159 -12.041  1.00  0.730          H  
ATOM   2687  HZ3 TRP A 171       7.323 -23.915  -7.908  1.00  0.730          H  
ATOM   2688  HH2 TRP A 171       8.562 -24.439  -9.961  1.00  0.730          H  
ATOM   2689  N   ALA A 172       1.291 -19.085  -8.113  1.00  0.420          N  
ATOM   2690  CA  ALA A 172       0.539 -18.393  -7.056  1.00  0.430          C  
ATOM   2691  C   ALA A 172      -0.381 -19.318  -6.280  1.00  0.440          C  
ATOM   2692  O   ALA A 172      -0.500 -19.191  -5.059  1.00  0.470          O  
ATOM   2693  CB  ALA A 172      -0.310 -17.286  -7.622  1.00  0.600          C  
ATOM   2694  H   ALA A 172       1.207 -18.799  -9.098  1.00  0.500          H  
ATOM   2695  HA  ALA A 172       1.262 -17.971  -6.361  1.00  0.520          H  
ATOM   2696 1HB  ALA A 172      -0.832 -16.778  -6.815  1.00  0.720          H  
ATOM   2697 2HB  ALA A 172       0.312 -16.591  -8.129  1.00  0.720          H  
ATOM   2698 3HB  ALA A 172      -1.031 -17.718  -8.312  1.00  0.720          H  
ATOM   2699  N   VAL A 173      -1.033 -20.243  -6.973  1.00  0.440          N  
ATOM   2700  CA  VAL A 173      -1.941 -21.156  -6.298  1.00  0.460          C  
ATOM   2701  C   VAL A 173      -1.150 -22.101  -5.377  1.00  0.470          C  
ATOM   2702  O   VAL A 173      -1.566 -22.353  -4.236  1.00  0.500          O  
ATOM   2703  CB  VAL A 173      -2.841 -21.893  -7.319  1.00  0.640          C  
ATOM   2704  CG1 VAL A 173      -3.669 -22.980  -6.619  1.00  0.640          C  
ATOM   2705  CG2 VAL A 173      -3.802 -20.842  -8.006  1.00  0.640          C  
ATOM   2706  H   VAL A 173      -0.918 -20.272  -7.992  1.00  0.530          H  
ATOM   2707  HA  VAL A 173      -2.604 -20.563  -5.669  1.00  0.550          H  
ATOM   2708  HB  VAL A 173      -2.210 -22.371  -8.075  1.00  0.760          H  
ATOM   2709 1HG1 VAL A 173      -4.295 -23.486  -7.353  1.00  0.760          H  
ATOM   2710 2HG1 VAL A 173      -3.008 -23.711  -6.151  1.00  0.760          H  
ATOM   2711 3HG1 VAL A 173      -4.302 -22.522  -5.857  1.00  0.760          H  
ATOM   2712 1HG2 VAL A 173      -4.435 -21.341  -8.737  1.00  0.760          H  
ATOM   2713 2HG2 VAL A 173      -4.428 -20.367  -7.249  1.00  0.760          H  
ATOM   2714 3HG2 VAL A 173      -3.209 -20.079  -8.507  1.00  0.760          H  
ATOM   2715  N   ASP A 174      -0.026 -22.655  -5.864  1.00  0.460          N  
ATOM   2716  CA  ASP A 174       0.784 -23.519  -5.008  1.00  0.480          C  
ATOM   2717  C   ASP A 174       1.290 -22.745  -3.792  1.00  0.480          C  
ATOM   2718  O   ASP A 174       1.385 -23.302  -2.687  1.00  0.510          O  
ATOM   2719  CB  ASP A 174       1.988 -24.111  -5.752  1.00  0.660          C  
ATOM   2720  CG  ASP A 174       1.656 -25.238  -6.755  1.00  0.660          C  
ATOM   2721  OD1 ASP A 174       0.562 -25.752  -6.741  1.00  0.660          O  
ATOM   2722  OD2 ASP A 174       2.537 -25.592  -7.504  1.00  0.660          O  
ATOM   2723  H   ASP A 174       0.262 -22.470  -6.832  1.00  0.550          H  
ATOM   2724  HA  ASP A 174       0.159 -24.340  -4.660  1.00  0.580          H  
ATOM   2725 1HB  ASP A 174       2.477 -23.303  -6.308  1.00  0.800          H  
ATOM   2726 2HB  ASP A 174       2.709 -24.487  -5.030  1.00  0.800          H  
ATOM   2727  N   ALA A 175       1.620 -21.458  -3.997  1.00  0.470          N  
ATOM   2728  CA  ALA A 175       2.095 -20.605  -2.924  1.00  0.480          C  
ATOM   2729  C   ALA A 175       1.046 -20.463  -1.835  1.00  0.470          C  
ATOM   2730  O   ALA A 175       1.354 -20.681  -0.663  1.00  0.500          O  
ATOM   2731  CB  ALA A 175       2.443 -19.232  -3.475  1.00  0.670          C  
ATOM   2732  H   ALA A 175       1.577 -21.080  -4.949  1.00  0.560          H  
ATOM   2733  HA  ALA A 175       2.982 -21.065  -2.493  1.00  0.580          H  
ATOM   2734 1HB  ALA A 175       2.818 -18.589  -2.711  1.00  0.800          H  
ATOM   2735 2HB  ALA A 175       3.187 -19.348  -4.248  1.00  0.800          H  
ATOM   2736 3HB  ALA A 175       1.567 -18.780  -3.897  1.00  0.800          H  
ATOM   2737  N   THR A 176      -0.229 -20.247  -2.208  1.00  0.450          N  
ATOM   2738  CA  THR A 176      -1.259 -20.110  -1.178  1.00  0.470          C  
ATOM   2739  C   THR A 176      -1.438 -21.415  -0.430  1.00  0.480          C  
ATOM   2740  O   THR A 176      -1.614 -21.418   0.791  1.00  0.480          O  
ATOM   2741  CB  THR A 176      -2.592 -19.587  -1.743  1.00  0.650          C  
ATOM   2742  OG1 THR A 176      -3.091 -20.461  -2.756  1.00  0.650          O  
ATOM   2743  CG2 THR A 176      -2.368 -18.218  -2.331  1.00  0.650          C  
ATOM   2744  H   THR A 176      -0.452 -20.075  -3.197  1.00  0.540          H  
ATOM   2745  HA  THR A 176      -0.927 -19.387  -0.458  1.00  0.560          H  
ATOM   2746  HB  THR A 176      -3.310 -19.511  -0.951  1.00  0.780          H  
ATOM   2747  HG1 THR A 176      -3.338 -21.307  -2.371  1.00  0.780          H  
ATOM   2748 1HG2 THR A 176      -3.295 -17.844  -2.716  1.00  0.780          H  
ATOM   2749 2HG2 THR A 176      -1.992 -17.551  -1.562  1.00  0.780          H  
ATOM   2750 3HG2 THR A 176      -1.649 -18.274  -3.129  1.00  0.780          H  
ATOM   2751  N   GLY A 177      -1.275 -22.535  -1.126  1.00  0.520          N  
ATOM   2752  CA  GLY A 177      -1.350 -23.838  -0.478  1.00  0.570          C  
ATOM   2753  C   GLY A 177      -0.341 -23.891   0.679  1.00  0.590          C  
ATOM   2754  O   GLY A 177      -0.694 -24.228   1.823  1.00  0.610          O  
ATOM   2755  H   GLY A 177      -1.165 -22.468  -2.148  1.00  0.620          H  
ATOM   2756 1HA  GLY A 177      -2.357 -24.016  -0.113  1.00  0.680          H  
ATOM   2757 2HA  GLY A 177      -1.118 -24.613  -1.209  1.00  0.680          H  
ATOM   2758  N   LEU A 178       0.917 -23.566   0.366  1.00  0.610          N  
ATOM   2759  CA  LEU A 178       1.990 -23.551   1.354  1.00  0.650          C  
ATOM   2760  C   LEU A 178       1.805 -22.466   2.421  1.00  0.630          C  
ATOM   2761  O   LEU A 178       2.243 -22.649   3.560  1.00  0.700          O  
ATOM   2762  CB  LEU A 178       3.333 -23.463   0.643  1.00  0.890          C  
ATOM   2763  CG  LEU A 178       3.714 -24.750  -0.176  1.00  0.890          C  
ATOM   2764  CD1 LEU A 178       4.925 -24.484  -0.991  1.00  0.890          C  
ATOM   2765  CD2 LEU A 178       4.012 -25.933   0.778  1.00  0.890          C  
ATOM   2766  H   LEU A 178       1.119 -23.337  -0.618  1.00  0.730          H  
ATOM   2767  HA  LEU A 178       1.953 -24.492   1.881  1.00  0.780          H  
ATOM   2768 1HB  LEU A 178       3.301 -22.614  -0.047  1.00  1.070          H  
ATOM   2769 2HB  LEU A 178       4.108 -23.286   1.381  1.00  1.070          H  
ATOM   2770  HG  LEU A 178       2.894 -25.003  -0.848  1.00  1.070          H  
ATOM   2771 1HD1 LEU A 178       5.182 -25.371  -1.568  1.00  1.070          H  
ATOM   2772 2HD1 LEU A 178       4.737 -23.651  -1.671  1.00  1.070          H  
ATOM   2773 3HD1 LEU A 178       5.735 -24.246  -0.326  1.00  1.070          H  
ATOM   2774 1HD2 LEU A 178       4.285 -26.805   0.184  1.00  1.070          H  
ATOM   2775 2HD2 LEU A 178       4.842 -25.669   1.435  1.00  1.070          H  
ATOM   2776 3HD2 LEU A 178       3.153 -26.187   1.380  1.00  1.070          H  
ATOM   2777  N   ILE A 179       1.154 -21.350   2.083  1.00  0.560          N  
ATOM   2778  CA  ILE A 179       0.881 -20.341   3.098  1.00  0.560          C  
ATOM   2779  C   ILE A 179      -0.030 -20.933   4.137  1.00  0.580          C  
ATOM   2780  O   ILE A 179       0.227 -20.805   5.337  1.00  0.620          O  
ATOM   2781  CB  ILE A 179       0.203 -19.071   2.553  1.00  0.780          C  
ATOM   2782  CG1 ILE A 179       1.181 -18.363   1.691  1.00  0.780          C  
ATOM   2783  CG2 ILE A 179      -0.277 -18.219   3.705  1.00  0.780          C  
ATOM   2784  CD1 ILE A 179       0.666 -17.239   0.851  1.00  0.780          C  
ATOM   2785  H   ILE A 179       0.895 -21.208   1.102  1.00  0.670          H  
ATOM   2786  HA  ILE A 179       1.813 -20.065   3.576  1.00  0.670          H  
ATOM   2787  HB  ILE A 179      -0.644 -19.337   1.931  1.00  0.940          H  
ATOM   2788 1HG1 ILE A 179       1.953 -17.979   2.316  1.00  0.940          H  
ATOM   2789 2HG1 ILE A 179       1.601 -19.092   1.047  1.00  0.940          H  
ATOM   2790 1HG2 ILE A 179      -0.738 -17.317   3.349  1.00  0.940          H  
ATOM   2791 2HG2 ILE A 179      -1.007 -18.746   4.310  1.00  0.940          H  
ATOM   2792 3HG2 ILE A 179       0.584 -17.980   4.305  1.00  0.940          H  
ATOM   2793 1HD1 ILE A 179       1.448 -16.836   0.275  1.00  0.940          H  
ATOM   2794 2HD1 ILE A 179      -0.098 -17.559   0.190  1.00  0.940          H  
ATOM   2795 3HD1 ILE A 179       0.295 -16.483   1.490  1.00  0.940          H  
ATOM   2796  N   TRP A 180      -1.087 -21.594   3.691  1.00  0.570          N  
ATOM   2797  CA  TRP A 180      -2.037 -22.197   4.596  1.00  0.580          C  
ATOM   2798  C   TRP A 180      -1.303 -23.204   5.488  1.00  0.620          C  
ATOM   2799  O   TRP A 180      -1.541 -23.231   6.697  1.00  0.620          O  
ATOM   2800  CB  TRP A 180      -3.177 -22.784   3.782  1.00  0.810          C  
ATOM   2801  CG  TRP A 180      -3.904 -21.675   2.993  1.00  0.810          C  
ATOM   2802  CD1 TRP A 180      -3.999 -20.334   3.314  1.00  0.810          C  
ATOM   2803  CD2 TRP A 180      -4.571 -21.815   1.720  1.00  0.810          C  
ATOM   2804  NE1 TRP A 180      -4.676 -19.667   2.337  1.00  0.810          N  
ATOM   2805  CE2 TRP A 180      -5.024 -20.547   1.351  1.00  0.810          C  
ATOM   2806  CE3 TRP A 180      -4.800 -22.889   0.869  1.00  0.810          C  
ATOM   2807  CZ2 TRP A 180      -5.686 -20.333   0.161  1.00  0.810          C  
ATOM   2808  CZ3 TRP A 180      -5.457 -22.662  -0.321  1.00  0.810          C  
ATOM   2809  CH2 TRP A 180      -5.880 -21.415  -0.658  1.00  0.810          C  
ATOM   2810  H   TRP A 180      -1.247 -21.636   2.675  1.00  0.680          H  
ATOM   2811  HA  TRP A 180      -2.449 -21.426   5.235  1.00  0.700          H  
ATOM   2812 1HB  TRP A 180      -2.787 -23.513   3.077  1.00  0.970          H  
ATOM   2813 2HB  TRP A 180      -3.885 -23.287   4.434  1.00  0.970          H  
ATOM   2814  HD1 TRP A 180      -3.594 -19.862   4.202  1.00  0.970          H  
ATOM   2815  HE1 TRP A 180      -4.870 -18.680   2.335  1.00  0.970          H  
ATOM   2816  HE3 TRP A 180      -4.455 -23.886   1.135  1.00  0.970          H  
ATOM   2817  HZ2 TRP A 180      -6.040 -19.360  -0.153  1.00  0.970          H  
ATOM   2818  HZ3 TRP A 180      -5.628 -23.505  -0.986  1.00  0.970          H  
ATOM   2819  HH2 TRP A 180      -6.389 -21.270  -1.597  1.00  0.970          H  
ATOM   2820  N   LEU A 181      -0.356 -23.974   4.925  1.00  0.680          N  
ATOM   2821  CA  LEU A 181       0.438 -24.899   5.738  1.00  0.770          C  
ATOM   2822  C   LEU A 181       1.187 -24.163   6.843  1.00  0.730          C  
ATOM   2823  O   LEU A 181       1.137 -24.578   8.010  1.00  0.730          O  
ATOM   2824  CB  LEU A 181       1.466 -25.651   4.877  1.00  1.040          C  
ATOM   2825  CG  LEU A 181       2.478 -26.573   5.626  1.00  1.040          C  
ATOM   2826  CD1 LEU A 181       1.745 -27.688   6.368  1.00  1.040          C  
ATOM   2827  CD2 LEU A 181       3.466 -27.133   4.600  1.00  1.040          C  
ATOM   2828  H   LEU A 181      -0.236 -23.944   3.907  1.00  0.820          H  
ATOM   2829  HA  LEU A 181      -0.243 -25.613   6.191  1.00  0.920          H  
ATOM   2830 1HB  LEU A 181       0.930 -26.249   4.143  1.00  1.250          H  
ATOM   2831 2HB  LEU A 181       2.054 -24.924   4.344  1.00  1.250          H  
ATOM   2832  HG  LEU A 181       3.034 -25.991   6.365  1.00  1.250          H  
ATOM   2833 1HD1 LEU A 181       2.475 -28.314   6.882  1.00  1.250          H  
ATOM   2834 2HD1 LEU A 181       1.065 -27.266   7.107  1.00  1.250          H  
ATOM   2835 3HD1 LEU A 181       1.184 -28.292   5.659  1.00  1.250          H  
ATOM   2836 1HD2 LEU A 181       4.195 -27.769   5.106  1.00  1.250          H  
ATOM   2837 2HD2 LEU A 181       2.931 -27.720   3.853  1.00  1.250          H  
ATOM   2838 3HD2 LEU A 181       3.985 -26.310   4.109  1.00  1.250          H  
ATOM   2839  N   ASP A 182       1.885 -23.069   6.496  1.00  0.730          N  
ATOM   2840  CA  ASP A 182       2.601 -22.300   7.515  1.00  0.730          C  
ATOM   2841  C   ASP A 182       1.644 -21.780   8.549  1.00  0.620          C  
ATOM   2842  O   ASP A 182       1.961 -21.777   9.732  1.00  0.610          O  
ATOM   2843  CB  ASP A 182       3.307 -21.083   6.929  1.00  1.020          C  
ATOM   2844  CG  ASP A 182       4.183 -20.195   7.976  1.00  1.020          C  
ATOM   2845  OD1 ASP A 182       5.109 -20.689   8.604  1.00  1.020          O  
ATOM   2846  OD2 ASP A 182       3.985 -18.994   7.984  1.00  1.020          O  
ATOM   2847  H   ASP A 182       1.931 -22.798   5.505  1.00  0.880          H  
ATOM   2848  HA  ASP A 182       3.335 -22.949   7.991  1.00  0.880          H  
ATOM   2849 1HB  ASP A 182       3.943 -21.397   6.113  1.00  1.230          H  
ATOM   2850 2HB  ASP A 182       2.549 -20.434   6.492  1.00  1.230          H  
ATOM   2851  N   CYS A 183       0.485 -21.334   8.099  1.00  0.570          N  
ATOM   2852  CA  CYS A 183      -0.511 -20.758   8.963  1.00  0.490          C  
ATOM   2853  C   CYS A 183      -1.097 -21.782   9.929  1.00  0.480          C  
ATOM   2854  O   CYS A 183      -1.351 -21.453  11.092  1.00  0.440          O  
ATOM   2855  CB  CYS A 183      -1.520 -20.045   8.098  1.00  0.720          C  
ATOM   2856  SG  CYS A 183      -0.735 -18.600   7.318  1.00  0.720          S  
ATOM   2857  H   CYS A 183       0.323 -21.359   7.090  1.00  0.680          H  
ATOM   2858  HA  CYS A 183      -0.026 -20.000   9.550  1.00  0.590          H  
ATOM   2859 1HB  CYS A 183      -1.870 -20.705   7.325  1.00  0.860          H  
ATOM   2860 2HB  CYS A 183      -2.370 -19.722   8.668  1.00  0.860          H  
ATOM   2861  HG  CYS A 183      -0.044 -19.338   6.408  1.00  0.860          H  
ATOM   2862  N   HIS A 184      -1.264 -23.022   9.486  1.00  0.540          N  
ATOM   2863  CA  HIS A 184      -1.739 -24.066  10.379  1.00  0.560          C  
ATOM   2864  C   HIS A 184      -0.619 -24.352  11.389  1.00  0.580          C  
ATOM   2865  O   HIS A 184      -0.866 -24.615  12.572  1.00  0.580          O  
ATOM   2866  CB  HIS A 184      -2.112 -25.340   9.603  1.00  0.780          C  
ATOM   2867  CG  HIS A 184      -3.379 -25.222   8.750  1.00  0.780          C  
ATOM   2868  ND1 HIS A 184      -4.633 -24.991   9.296  1.00  0.780          N  
ATOM   2869  CD2 HIS A 184      -3.574 -25.337   7.408  1.00  0.780          C  
ATOM   2870  CE1 HIS A 184      -5.533 -24.947   8.320  1.00  0.780          C  
ATOM   2871  NE2 HIS A 184      -4.916 -25.159   7.173  1.00  0.780          N  
ATOM   2872  H   HIS A 184      -1.126 -23.218   8.491  1.00  0.650          H  
ATOM   2873  HA  HIS A 184      -2.617 -23.726  10.925  1.00  0.670          H  
ATOM   2874 1HB  HIS A 184      -1.283 -25.602   8.937  1.00  0.930          H  
ATOM   2875 2HB  HIS A 184      -2.243 -26.165  10.300  1.00  0.930          H  
ATOM   2876  HD2 HIS A 184      -2.809 -25.537   6.658  1.00  0.930          H  
ATOM   2877  HE1 HIS A 184      -6.602 -24.776   8.443  1.00  0.930          H  
ATOM   2878  HE2 HIS A 184      -5.356 -25.192   6.263  1.00  0.930          H  
ATOM   2879  N   CYS A 185       0.631 -24.273  10.924  1.00  0.630          N  
ATOM   2880  CA  CYS A 185       1.774 -24.466  11.800  1.00  0.660          C  
ATOM   2881  C   CYS A 185       1.872 -23.288  12.814  1.00  0.600          C  
ATOM   2882  O   CYS A 185       2.245 -23.498  13.976  1.00  0.620          O  
ATOM   2883  CB  CYS A 185       3.054 -24.587  10.971  1.00  0.910          C  
ATOM   2884  SG  CYS A 185       3.120 -26.073   9.935  1.00  0.910          S  
ATOM   2885  H   CYS A 185       0.775 -24.118   9.921  1.00  0.760          H  
ATOM   2886  HA  CYS A 185       1.634 -25.394  12.352  1.00  0.790          H  
ATOM   2887 1HB  CYS A 185       3.176 -23.736  10.334  1.00  1.090          H  
ATOM   2888 2HB  CYS A 185       3.909 -24.614  11.641  1.00  1.090          H  
ATOM   2889  HG  CYS A 185       2.220 -25.632   9.009  1.00  1.090          H  
ATOM   2890  N   LEU A 186       1.557 -22.045  12.372  1.00  0.550          N  
ATOM   2891  CA  LEU A 186       1.568 -20.852  13.237  1.00  0.520          C  
ATOM   2892  C   LEU A 186       0.529 -21.040  14.323  1.00  0.480          C  
ATOM   2893  O   LEU A 186       0.735 -20.652  15.471  1.00  0.520          O  
ATOM   2894  CB  LEU A 186       1.284 -19.547  12.441  1.00  0.740          C  
ATOM   2895  CG  LEU A 186       2.414 -19.025  11.446  1.00  0.740          C  
ATOM   2896  CD1 LEU A 186       1.880 -17.893  10.580  1.00  0.740          C  
ATOM   2897  CD2 LEU A 186       3.607 -18.489  12.216  1.00  0.740          C  
ATOM   2898  H   LEU A 186       1.337 -21.943  11.384  1.00  0.660          H  
ATOM   2899  HA  LEU A 186       2.539 -20.771  13.712  1.00  0.620          H  
ATOM   2900 1HB  LEU A 186       0.395 -19.713  11.854  1.00  0.890          H  
ATOM   2901 2HB  LEU A 186       1.065 -18.753  13.146  1.00  0.890          H  
ATOM   2902  HG  LEU A 186       2.731 -19.833  10.815  1.00  0.890          H  
ATOM   2903 1HD1 LEU A 186       2.673 -17.566   9.906  1.00  0.890          H  
ATOM   2904 2HD1 LEU A 186       1.050 -18.212   9.997  1.00  0.890          H  
ATOM   2905 3HD1 LEU A 186       1.580 -17.073  11.213  1.00  0.890          H  
ATOM   2906 1HD2 LEU A 186       4.359 -18.151  11.505  1.00  0.890          H  
ATOM   2907 2HD2 LEU A 186       3.297 -17.655  12.815  1.00  0.890          H  
ATOM   2908 3HD2 LEU A 186       4.036 -19.252  12.848  1.00  0.890          H  
ATOM   2909  N   PHE A 187      -0.610 -21.636  13.972  1.00  0.450          N  
ATOM   2910  CA  PHE A 187      -1.638 -21.933  14.959  1.00  0.490          C  
ATOM   2911  C   PHE A 187      -1.079 -22.827  16.060  1.00  0.540          C  
ATOM   2912  O   PHE A 187      -1.147 -22.489  17.242  1.00  0.580          O  
ATOM   2913  CB  PHE A 187      -2.822 -22.619  14.300  1.00  0.670          C  
ATOM   2914  CG  PHE A 187      -3.854 -23.120  15.220  1.00  0.670          C  
ATOM   2915  CD1 PHE A 187      -4.814 -22.296  15.748  1.00  0.670          C  
ATOM   2916  CD2 PHE A 187      -3.867 -24.467  15.559  1.00  0.670          C  
ATOM   2917  CE1 PHE A 187      -5.770 -22.804  16.587  1.00  0.670          C  
ATOM   2918  CE2 PHE A 187      -4.815 -24.967  16.406  1.00  0.670          C  
ATOM   2919  CZ  PHE A 187      -5.772 -24.133  16.921  1.00  0.670          C  
ATOM   2920  H   PHE A 187      -0.776 -21.846  12.983  1.00  0.540          H  
ATOM   2921  HA  PHE A 187      -1.972 -20.996  15.402  1.00  0.590          H  
ATOM   2922 1HB  PHE A 187      -3.269 -21.940  13.621  1.00  0.800          H  
ATOM   2923 2HB  PHE A 187      -2.487 -23.443  13.725  1.00  0.800          H  
ATOM   2924  HD1 PHE A 187      -4.814 -21.237  15.491  1.00  0.800          H  
ATOM   2925  HD2 PHE A 187      -3.105 -25.133  15.142  1.00  0.800          H  
ATOM   2926  HE1 PHE A 187      -6.523 -22.163  16.985  1.00  0.800          H  
ATOM   2927  HE2 PHE A 187      -4.812 -26.026  16.666  1.00  0.800          H  
ATOM   2928  HZ  PHE A 187      -6.534 -24.527  17.591  1.00  0.800          H  
ATOM   2929  N   SER A 188      -0.460 -23.949  15.675  1.00  0.570          N  
ATOM   2930  CA  SER A 188       0.075 -24.900  16.655  1.00  0.630          C  
ATOM   2931  C   SER A 188       1.127 -24.259  17.562  1.00  0.660          C  
ATOM   2932  O   SER A 188       1.196 -24.539  18.761  1.00  0.740          O  
ATOM   2933  CB  SER A 188       0.683 -26.103  15.954  1.00  0.860          C  
ATOM   2934  OG  SER A 188      -0.296 -26.864  15.294  1.00  0.860          O  
ATOM   2935  H   SER A 188      -0.415 -24.175  14.675  1.00  0.680          H  
ATOM   2936  HA  SER A 188      -0.750 -25.242  17.278  1.00  0.760          H  
ATOM   2937 1HB  SER A 188       1.425 -25.759  15.231  1.00  1.030          H  
ATOM   2938 2HB  SER A 188       1.200 -26.723  16.683  1.00  1.030          H  
ATOM   2939  HG  SER A 188       0.164 -27.620  14.921  1.00  1.030          H  
ATOM   2940  N   ARG A 189       1.926 -23.366  16.981  1.00  0.630          N  
ATOM   2941  CA  ARG A 189       2.989 -22.633  17.665  1.00  0.700          C  
ATOM   2942  C   ARG A 189       2.496 -21.369  18.406  1.00  0.690          C  
ATOM   2943  O   ARG A 189       3.294 -20.667  19.032  1.00  0.760          O  
ATOM   2944  CB  ARG A 189       4.072 -22.258  16.669  1.00  0.950          C  
ATOM   2945  CG  ARG A 189       4.865 -23.421  16.079  1.00  0.950          C  
ATOM   2946  CD  ARG A 189       5.797 -22.981  14.976  1.00  0.950          C  
ATOM   2947  NE  ARG A 189       5.069 -22.572  13.761  1.00  0.950          N  
ATOM   2948  CZ  ARG A 189       5.614 -21.940  12.671  1.00  0.950          C  
ATOM   2949  NH1 ARG A 189       6.892 -21.612  12.645  1.00  0.950          N  
ATOM   2950  NH2 ARG A 189       4.849 -21.657  11.620  1.00  0.950          N  
ATOM   2951  H   ARG A 189       1.821 -23.236  15.970  1.00  0.760          H  
ATOM   2952  HA  ARG A 189       3.430 -23.303  18.402  1.00  0.840          H  
ATOM   2953 1HB  ARG A 189       3.612 -21.730  15.843  1.00  1.140          H  
ATOM   2954 2HB  ARG A 189       4.774 -21.594  17.150  1.00  1.140          H  
ATOM   2955 1HG  ARG A 189       5.456 -23.890  16.863  1.00  1.140          H  
ATOM   2956 2HG  ARG A 189       4.171 -24.152  15.662  1.00  1.140          H  
ATOM   2957 1HD  ARG A 189       6.387 -22.140  15.325  1.00  1.140          H  
ATOM   2958 2HD  ARG A 189       6.457 -23.808  14.717  1.00  1.140          H  
ATOM   2959  HE  ARG A 189       4.068 -22.807  13.729  1.00  1.140          H  
ATOM   2960 1HH1 ARG A 189       7.493 -21.818  13.429  1.00  1.140          H  
ATOM   2961 2HH1 ARG A 189       7.263 -21.138  11.829  1.00  1.140          H  
ATOM   2962 1HH2 ARG A 189       3.872 -21.915  11.618  1.00  1.140          H  
ATOM   2963 2HH2 ARG A 189       5.221 -21.196  10.768  1.00  1.140          H  
ATOM   2964  N   ASN A 190       1.190 -21.096  18.321  1.00  0.640          N  
ATOM   2965  CA  ASN A 190       0.469 -19.957  18.886  1.00  0.670          C  
ATOM   2966  C   ASN A 190       0.887 -18.565  18.375  1.00  0.640          C  
ATOM   2967  O   ASN A 190       0.821 -17.588  19.124  1.00  0.760          O  
ATOM   2968  CB  ASN A 190       0.579 -19.980  20.409  1.00  0.930          C  
ATOM   2969  CG  ASN A 190      -0.557 -19.230  21.121  1.00  0.930          C  
ATOM   2970  OD1 ASN A 190      -1.730 -19.332  20.710  1.00  0.930          O  
ATOM   2971  ND2 ASN A 190      -0.222 -18.502  22.163  1.00  0.930          N  
ATOM   2972  H   ASN A 190       0.595 -21.751  17.810  1.00  0.770          H  
ATOM   2973  HA  ASN A 190      -0.581 -20.085  18.614  1.00  0.800          H  
ATOM   2974 1HB  ASN A 190       0.584 -21.015  20.750  1.00  1.110          H  
ATOM   2975 2HB  ASN A 190       1.529 -19.536  20.708  1.00  1.110          H  
ATOM   2976 1HD2 ASN A 190      -0.910 -17.983  22.671  1.00  1.110          H  
ATOM   2977 2HD2 ASN A 190       0.737 -18.456  22.441  1.00  1.110          H  
ATOM   2978  N   PHE A 191       1.265 -18.451  17.100  1.00  0.570          N  
ATOM   2979  CA  PHE A 191       1.577 -17.165  16.474  1.00  0.580          C  
ATOM   2980  C   PHE A 191       0.356 -16.691  15.701  1.00  0.560          C  
ATOM   2981  O   PHE A 191       0.418 -16.488  14.481  1.00  0.520          O  
ATOM   2982  CB  PHE A 191       2.740 -17.275  15.501  1.00  0.810          C  
ATOM   2983  CG  PHE A 191       4.072 -17.540  16.058  1.00  0.810          C  
ATOM   2984  CD1 PHE A 191       4.630 -18.788  15.976  1.00  0.810          C  
ATOM   2985  CD2 PHE A 191       4.796 -16.518  16.647  1.00  0.810          C  
ATOM   2986  CE1 PHE A 191       5.894 -19.024  16.475  1.00  0.810          C  
ATOM   2987  CE2 PHE A 191       6.051 -16.745  17.148  1.00  0.810          C  
ATOM   2988  CZ  PHE A 191       6.602 -18.003  17.062  1.00  0.810          C  
ATOM   2989  H   PHE A 191       1.274 -19.287  16.518  1.00  0.680          H  
ATOM   2990  HA  PHE A 191       1.814 -16.437  17.250  1.00  0.700          H  
ATOM   2991 1HB  PHE A 191       2.510 -18.099  14.855  1.00  0.970          H  
ATOM   2992 2HB  PHE A 191       2.800 -16.399  14.891  1.00  0.970          H  
ATOM   2993  HD1 PHE A 191       4.065 -19.580  15.506  1.00  0.970          H  
ATOM   2994  HD2 PHE A 191       4.362 -15.524  16.711  1.00  0.970          H  
ATOM   2995  HE1 PHE A 191       6.337 -20.009  16.408  1.00  0.970          H  
ATOM   2996  HE2 PHE A 191       6.613 -15.932  17.610  1.00  0.970          H  
ATOM   2997  HZ  PHE A 191       7.600 -18.189  17.457  1.00  0.970          H  
ATOM   2998  N   ASN A 192      -0.740 -16.477  16.410  1.00  0.670          N  
ATOM   2999  CA  ASN A 192      -2.004 -16.152  15.769  1.00  0.690          C  
ATOM   3000  C   ASN A 192      -2.063 -14.755  15.136  1.00  0.590          C  
ATOM   3001  O   ASN A 192      -2.789 -14.550  14.159  1.00  0.530          O  
ATOM   3002  CB  ASN A 192      -3.117 -16.399  16.757  1.00  0.960          C  
ATOM   3003  CG  ASN A 192      -3.287 -17.865  16.999  1.00  0.960          C  
ATOM   3004  OD1 ASN A 192      -2.978 -18.697  16.132  1.00  0.960          O  
ATOM   3005  ND2 ASN A 192      -3.743 -18.217  18.164  1.00  0.960          N  
ATOM   3006  H   ASN A 192      -0.691 -16.603  17.420  1.00  0.800          H  
ATOM   3007  HA  ASN A 192      -2.144 -16.861  14.956  1.00  0.830          H  
ATOM   3008 1HB  ASN A 192      -2.914 -15.886  17.700  1.00  1.150          H  
ATOM   3009 2HB  ASN A 192      -4.048 -16.029  16.355  1.00  1.150          H  
ATOM   3010 1HD2 ASN A 192      -3.840 -19.180  18.378  1.00  1.150          H  
ATOM   3011 2HD2 ASN A 192      -3.997 -17.528  18.871  1.00  1.150          H  
ATOM   3012  N   GLU A 193      -1.319 -13.778  15.671  1.00  0.620          N  
ATOM   3013  CA  GLU A 193      -1.350 -12.428  15.094  1.00  0.630          C  
ATOM   3014  C   GLU A 193      -0.771 -12.450  13.684  1.00  0.540          C  
ATOM   3015  O   GLU A 193      -1.280 -11.788  12.768  1.00  0.520          O  
ATOM   3016  CB  GLU A 193      -0.590 -11.447  15.981  1.00  0.880          C  
ATOM   3017  CG  GLU A 193      -1.249 -11.217  17.340  1.00  0.880          C  
ATOM   3018  CD  GLU A 193      -0.950 -12.320  18.313  1.00  0.880          C  
ATOM   3019  OE1 GLU A 193      -0.183 -13.194  17.960  1.00  0.880          O  
ATOM   3020  OE2 GLU A 193      -1.483 -12.306  19.393  1.00  0.880          O  
ATOM   3021  H   GLU A 193      -0.744 -13.962  16.500  1.00  0.740          H  
ATOM   3022  HA  GLU A 193      -2.376 -12.090  15.034  1.00  0.760          H  
ATOM   3023 1HB  GLU A 193       0.430 -11.802  16.138  1.00  1.050          H  
ATOM   3024 2HB  GLU A 193      -0.526 -10.481  15.478  1.00  1.050          H  
ATOM   3025 1HG  GLU A 193      -0.898 -10.272  17.753  1.00  1.050          H  
ATOM   3026 2HG  GLU A 193      -2.329 -11.145  17.200  1.00  1.050          H  
ATOM   3027  N   PHE A 194       0.283 -13.244  13.527  1.00  0.540          N  
ATOM   3028  CA  PHE A 194       0.972 -13.413  12.265  1.00  0.510          C  
ATOM   3029  C   PHE A 194       0.094 -14.229  11.356  1.00  0.430          C  
ATOM   3030  O   PHE A 194      -0.098 -13.895  10.187  1.00  0.410          O  
ATOM   3031  CB  PHE A 194       2.273 -14.179  12.474  1.00  0.730          C  
ATOM   3032  CG  PHE A 194       3.306 -13.423  13.204  1.00  0.730          C  
ATOM   3033  CD1 PHE A 194       3.424 -13.544  14.582  1.00  0.730          C  
ATOM   3034  CD2 PHE A 194       4.181 -12.596  12.531  1.00  0.730          C  
ATOM   3035  CE1 PHE A 194       4.389 -12.851  15.267  1.00  0.730          C  
ATOM   3036  CE2 PHE A 194       5.153 -11.899  13.217  1.00  0.730          C  
ATOM   3037  CZ  PHE A 194       5.256 -12.029  14.588  1.00  0.730          C  
ATOM   3038  H   PHE A 194       0.626 -13.712  14.351  1.00  0.650          H  
ATOM   3039  HA  PHE A 194       1.161 -12.438  11.816  1.00  0.610          H  
ATOM   3040 1HB  PHE A 194       2.068 -15.094  13.020  1.00  0.870          H  
ATOM   3041 2HB  PHE A 194       2.682 -14.469  11.508  1.00  0.870          H  
ATOM   3042  HD1 PHE A 194       2.744 -14.188  15.126  1.00  0.870          H  
ATOM   3043  HD2 PHE A 194       4.099 -12.496  11.447  1.00  0.870          H  
ATOM   3044  HE1 PHE A 194       4.469 -12.953  16.350  1.00  0.870          H  
ATOM   3045  HE2 PHE A 194       5.841 -11.247  12.678  1.00  0.870          H  
ATOM   3046  HZ  PHE A 194       6.024 -11.479  15.129  1.00  0.870          H  
ATOM   3047  N   ARG A 195      -0.486 -15.298  11.901  1.00  0.420          N  
ATOM   3048  CA  ARG A 195      -1.307 -16.175  11.104  1.00  0.380          C  
ATOM   3049  C   ARG A 195      -2.411 -15.371  10.432  1.00  0.340          C  
ATOM   3050  O   ARG A 195      -2.668 -15.534   9.238  1.00  0.340          O  
ATOM   3051  CB  ARG A 195      -1.920 -17.253  11.968  1.00  0.550          C  
ATOM   3052  CG  ARG A 195      -2.586 -18.287  11.203  1.00  0.550          C  
ATOM   3053  CD  ARG A 195      -3.279 -19.284  12.020  1.00  0.550          C  
ATOM   3054  NE  ARG A 195      -3.914 -20.281  11.136  1.00  0.550          N  
ATOM   3055  CZ  ARG A 195      -4.948 -21.099  11.414  1.00  0.550          C  
ATOM   3056  NH1 ARG A 195      -5.566 -21.051  12.572  1.00  0.550          N  
ATOM   3057  NH2 ARG A 195      -5.335 -21.955  10.488  1.00  0.550          N  
ATOM   3058  H   ARG A 195      -0.304 -15.548  12.876  1.00  0.500          H  
ATOM   3059  HA  ARG A 195      -0.697 -16.636  10.331  1.00  0.460          H  
ATOM   3060 1HB  ARG A 195      -1.159 -17.710  12.594  1.00  0.660          H  
ATOM   3061 2HB  ARG A 195      -2.666 -16.809  12.621  1.00  0.660          H  
ATOM   3062 1HG  ARG A 195      -3.237 -17.872  10.478  1.00  0.660          H  
ATOM   3063 2HG  ARG A 195      -1.805 -18.812  10.699  1.00  0.660          H  
ATOM   3064 1HD  ARG A 195      -2.546 -19.792  12.643  1.00  0.660          H  
ATOM   3065 2HD  ARG A 195      -4.014 -18.816  12.650  1.00  0.660          H  
ATOM   3066  HE  ARG A 195      -3.498 -20.388  10.227  1.00  0.660          H  
ATOM   3067 1HH1 ARG A 195      -5.272 -20.385  13.266  1.00  0.660          H  
ATOM   3068 2HH1 ARG A 195      -6.339 -21.676  12.761  1.00  0.660          H  
ATOM   3069 1HH2 ARG A 195      -4.852 -21.983   9.597  1.00  0.660          H  
ATOM   3070 2HH2 ARG A 195      -6.103 -22.585  10.665  1.00  0.660          H  
ATOM   3071  N   MET A 196      -3.087 -14.493  11.187  1.00  0.350          N  
ATOM   3072  CA  MET A 196      -4.142 -13.700  10.575  1.00  0.350          C  
ATOM   3073  C   MET A 196      -3.593 -12.790   9.510  1.00  0.340          C  
ATOM   3074  O   MET A 196      -4.126 -12.735   8.404  1.00  0.330          O  
ATOM   3075  CB  MET A 196      -4.896 -12.847  11.584  1.00  0.490          C  
ATOM   3076  CG  MET A 196      -6.061 -11.998  10.951  1.00  0.490          C  
ATOM   3077  SD  MET A 196      -5.538 -10.408  10.220  1.00  0.490          S  
ATOM   3078  CE  MET A 196      -5.167  -9.435  11.670  1.00  0.490          C  
ATOM   3079  H   MET A 196      -2.878 -14.407  12.187  1.00  0.420          H  
ATOM   3080  HA  MET A 196      -4.846 -14.368  10.093  1.00  0.420          H  
ATOM   3081 1HB  MET A 196      -5.305 -13.455  12.349  1.00  0.590          H  
ATOM   3082 2HB  MET A 196      -4.188 -12.177  12.068  1.00  0.590          H  
ATOM   3083 1HG  MET A 196      -6.534 -12.588  10.161  1.00  0.590          H  
ATOM   3084 2HG  MET A 196      -6.825 -11.786  11.696  1.00  0.590          H  
ATOM   3085 1HE  MET A 196      -4.833  -8.444  11.370  1.00  0.590          H  
ATOM   3086 2HE  MET A 196      -6.074  -9.340  12.276  1.00  0.590          H  
ATOM   3087 3HE  MET A 196      -4.384  -9.908  12.255  1.00  0.590          H  
ATOM   3088  N   ALA A 197      -2.520 -12.053   9.803  1.00  0.380          N  
ATOM   3089  CA  ALA A 197      -2.044 -11.094   8.823  1.00  0.410          C  
ATOM   3090  C   ALA A 197      -1.685 -11.763   7.503  1.00  0.390          C  
ATOM   3091  O   ALA A 197      -1.996 -11.241   6.419  1.00  0.390          O  
ATOM   3092  CB  ALA A 197      -0.838 -10.367   9.379  1.00  0.560          C  
ATOM   3093  H   ALA A 197      -2.062 -12.122  10.721  1.00  0.460          H  
ATOM   3094  HA  ALA A 197      -2.843 -10.379   8.633  1.00  0.490          H  
ATOM   3095 1HB  ALA A 197      -0.493  -9.627   8.661  1.00  0.670          H  
ATOM   3096 2HB  ALA A 197      -1.115  -9.876  10.313  1.00  0.670          H  
ATOM   3097 3HB  ALA A 197      -0.043 -11.091   9.573  1.00  0.670          H  
ATOM   3098  N   ILE A 198      -1.082 -12.942   7.594  1.00  0.380          N  
ATOM   3099  CA  ILE A 198      -0.658 -13.687   6.431  1.00  0.390          C  
ATOM   3100  C   ILE A 198      -1.847 -14.276   5.652  1.00  0.370          C  
ATOM   3101  O   ILE A 198      -1.904 -14.129   4.426  1.00  0.380          O  
ATOM   3102  CB  ILE A 198       0.358 -14.759   6.871  1.00  0.540          C  
ATOM   3103  CG1 ILE A 198       1.648 -14.056   7.394  1.00  0.540          C  
ATOM   3104  CG2 ILE A 198       0.689 -15.663   5.722  1.00  0.540          C  
ATOM   3105  CD1 ILE A 198       2.596 -14.962   8.149  1.00  0.540          C  
ATOM   3106  H   ILE A 198      -0.861 -13.307   8.529  1.00  0.460          H  
ATOM   3107  HA  ILE A 198      -0.140 -12.999   5.766  1.00  0.470          H  
ATOM   3108  HB  ILE A 198      -0.070 -15.342   7.695  1.00  0.650          H  
ATOM   3109 1HG1 ILE A 198       2.179 -13.627   6.546  1.00  0.650          H  
ATOM   3110 2HG1 ILE A 198       1.358 -13.248   8.063  1.00  0.650          H  
ATOM   3111 1HG2 ILE A 198       1.390 -16.423   6.032  1.00  0.650          H  
ATOM   3112 2HG2 ILE A 198      -0.218 -16.128   5.398  1.00  0.650          H  
ATOM   3113 3HG2 ILE A 198       1.116 -15.095   4.914  1.00  0.650          H  
ATOM   3114 1HD1 ILE A 198       3.454 -14.385   8.484  1.00  0.650          H  
ATOM   3115 2HD1 ILE A 198       2.074 -15.367   9.013  1.00  0.650          H  
ATOM   3116 3HD1 ILE A 198       2.941 -15.776   7.522  1.00  0.650          H  
ATOM   3117  N   VAL A 199      -2.785 -14.951   6.334  1.00  0.350          N  
ATOM   3118  CA  VAL A 199      -3.916 -15.552   5.622  1.00  0.360          C  
ATOM   3119  C   VAL A 199      -4.831 -14.466   5.070  1.00  0.350          C  
ATOM   3120  O   VAL A 199      -5.363 -14.616   3.967  1.00  0.360          O  
ATOM   3121  CB  VAL A 199      -4.759 -16.507   6.475  1.00  0.500          C  
ATOM   3122  CG1 VAL A 199      -5.964 -16.992   5.658  1.00  0.500          C  
ATOM   3123  CG2 VAL A 199      -3.939 -17.642   6.908  1.00  0.500          C  
ATOM   3124  H   VAL A 199      -2.696 -15.042   7.351  1.00  0.420          H  
ATOM   3125  HA  VAL A 199      -3.519 -16.126   4.784  1.00  0.430          H  
ATOM   3126  HB  VAL A 199      -5.140 -15.968   7.344  1.00  0.600          H  
ATOM   3127 1HG1 VAL A 199      -6.562 -17.629   6.260  1.00  0.600          H  
ATOM   3128 2HG1 VAL A 199      -6.558 -16.185   5.338  1.00  0.600          H  
ATOM   3129 3HG1 VAL A 199      -5.622 -17.537   4.778  1.00  0.600          H  
ATOM   3130 1HG2 VAL A 199      -4.515 -18.311   7.507  1.00  0.600          H  
ATOM   3131 2HG2 VAL A 199      -3.554 -18.170   6.039  1.00  0.600          H  
ATOM   3132 3HG2 VAL A 199      -3.132 -17.246   7.491  1.00  0.600          H  
ATOM   3133  N   TRP A 200      -5.094 -13.420   5.868  1.00  0.360          N  
ATOM   3134  CA  TRP A 200      -5.949 -12.338   5.428  1.00  0.380          C  
ATOM   3135  C   TRP A 200      -5.386 -11.723   4.177  1.00  0.360          C  
ATOM   3136  O   TRP A 200      -6.129 -11.528   3.217  1.00  0.370          O  
ATOM   3137  CB  TRP A 200      -6.117 -11.235   6.474  1.00  0.520          C  
ATOM   3138  CG  TRP A 200      -7.026 -10.155   5.961  1.00  0.520          C  
ATOM   3139  CD1 TRP A 200      -8.376 -10.135   6.087  1.00  0.520          C  
ATOM   3140  CD2 TRP A 200      -6.677  -8.950   5.210  1.00  0.520          C  
ATOM   3141  NE1 TRP A 200      -8.893  -9.029   5.463  1.00  0.520          N  
ATOM   3142  CE2 TRP A 200      -7.868  -8.298   4.921  1.00  0.520          C  
ATOM   3143  CE3 TRP A 200      -5.466  -8.390   4.762  1.00  0.520          C  
ATOM   3144  CZ2 TRP A 200      -7.900  -7.114   4.201  1.00  0.520          C  
ATOM   3145  CZ3 TRP A 200      -5.499  -7.212   4.044  1.00  0.520          C  
ATOM   3146  CH2 TRP A 200      -6.683  -6.588   3.771  1.00  0.520          C  
ATOM   3147  H   TRP A 200      -4.684 -13.364   6.798  1.00  0.430          H  
ATOM   3148  HA  TRP A 200      -6.928 -12.737   5.191  1.00  0.460          H  
ATOM   3149 1HB  TRP A 200      -6.542 -11.652   7.389  1.00  0.630          H  
ATOM   3150 2HB  TRP A 200      -5.146 -10.804   6.726  1.00  0.630          H  
ATOM   3151  HD1 TRP A 200      -8.966 -10.893   6.600  1.00  0.630          H  
ATOM   3152  HE1 TRP A 200      -9.871  -8.792   5.415  1.00  0.630          H  
ATOM   3153  HE3 TRP A 200      -4.518  -8.875   4.974  1.00  0.630          H  
ATOM   3154  HZ2 TRP A 200      -8.833  -6.601   3.973  1.00  0.630          H  
ATOM   3155  HZ3 TRP A 200      -4.555  -6.791   3.699  1.00  0.630          H  
ATOM   3156  HH2 TRP A 200      -6.673  -5.658   3.202  1.00  0.630          H  
ATOM   3157  N   THR A 201      -4.071 -11.450   4.145  1.00  0.340          N  
ATOM   3158  CA  THR A 201      -3.489 -10.868   2.953  1.00  0.340          C  
ATOM   3159  C   THR A 201      -3.786 -11.790   1.788  1.00  0.320          C  
ATOM   3160  O   THR A 201      -4.198 -11.332   0.725  1.00  0.350          O  
ATOM   3161  CB  THR A 201      -1.977 -10.622   3.084  1.00  0.480          C  
ATOM   3162  OG1 THR A 201      -1.730  -9.731   4.183  1.00  0.480          O  
ATOM   3163  CG2 THR A 201      -1.501  -9.941   1.801  1.00  0.480          C  
ATOM   3164  H   THR A 201      -3.476 -11.594   4.962  1.00  0.410          H  
ATOM   3165  HA  THR A 201      -3.965  -9.911   2.760  1.00  0.410          H  
ATOM   3166  HB  THR A 201      -1.442 -11.563   3.246  1.00  0.570          H  
ATOM   3167  HG1 THR A 201      -1.862 -10.217   5.029  1.00  0.570          H  
ATOM   3168 1HG2 THR A 201      -0.447  -9.724   1.876  1.00  0.570          H  
ATOM   3169 2HG2 THR A 201      -1.672 -10.584   0.956  1.00  0.570          H  
ATOM   3170 3HG2 THR A 201      -2.049  -9.010   1.662  1.00  0.570          H  
ATOM   3171  N   VAL A 202      -3.630 -13.097   1.966  1.00  0.290          N  
ATOM   3172  CA  VAL A 202      -3.944 -13.984   0.864  1.00  0.300          C  
ATOM   3173  C   VAL A 202      -5.400 -13.863   0.434  1.00  0.320          C  
ATOM   3174  O   VAL A 202      -5.665 -13.738  -0.761  1.00  0.360          O  
ATOM   3175  CB  VAL A 202      -3.629 -15.437   1.239  1.00  0.420          C  
ATOM   3176  CG1 VAL A 202      -4.136 -16.382   0.220  1.00  0.420          C  
ATOM   3177  CG2 VAL A 202      -2.204 -15.579   1.347  1.00  0.420          C  
ATOM   3178  H   VAL A 202      -3.247 -13.453   2.850  1.00  0.350          H  
ATOM   3179  HA  VAL A 202      -3.328 -13.711   0.018  1.00  0.360          H  
ATOM   3180  HB  VAL A 202      -4.095 -15.681   2.182  1.00  0.500          H  
ATOM   3181 1HG1 VAL A 202      -3.883 -17.400   0.506  1.00  0.500          H  
ATOM   3182 2HG1 VAL A 202      -5.197 -16.295   0.147  1.00  0.500          H  
ATOM   3183 3HG1 VAL A 202      -3.684 -16.144  -0.736  1.00  0.500          H  
ATOM   3184 1HG2 VAL A 202      -2.005 -16.602   1.619  1.00  0.500          H  
ATOM   3185 2HG2 VAL A 202      -1.734 -15.344   0.394  1.00  0.500          H  
ATOM   3186 3HG2 VAL A 202      -1.824 -14.914   2.109  1.00  0.500          H  
ATOM   3187  N   ALA A 203      -6.344 -13.872   1.380  1.00  0.330          N  
ATOM   3188  CA  ALA A 203      -7.749 -13.767   1.001  1.00  0.380          C  
ATOM   3189  C   ALA A 203      -8.004 -12.472   0.230  1.00  0.430          C  
ATOM   3190  O   ALA A 203      -8.725 -12.460  -0.775  1.00  0.480          O  
ATOM   3191  CB  ALA A 203      -8.622 -13.812   2.254  1.00  0.510          C  
ATOM   3192  H   ALA A 203      -6.062 -13.985   2.359  1.00  0.400          H  
ATOM   3193  HA  ALA A 203      -7.991 -14.599   0.345  1.00  0.460          H  
ATOM   3194 1HB  ALA A 203      -9.670 -13.751   1.971  1.00  0.610          H  
ATOM   3195 2HB  ALA A 203      -8.449 -14.731   2.799  1.00  0.610          H  
ATOM   3196 3HB  ALA A 203      -8.365 -12.968   2.895  1.00  0.610          H  
ATOM   3197  N   TYR A 204      -7.388 -11.388   0.696  1.00  0.430          N  
ATOM   3198  CA  TYR A 204      -7.467 -10.065   0.109  1.00  0.490          C  
ATOM   3199  C   TYR A 204      -6.946 -10.012  -1.323  1.00  0.500          C  
ATOM   3200  O   TYR A 204      -7.626  -9.500  -2.222  1.00  0.560          O  
ATOM   3201  CB  TYR A 204      -6.723  -9.091   1.012  1.00  0.660          C  
ATOM   3202  CG  TYR A 204      -6.561  -7.738   0.475  1.00  0.660          C  
ATOM   3203  CD1 TYR A 204      -7.617  -6.855   0.477  1.00  0.660          C  
ATOM   3204  CD2 TYR A 204      -5.325  -7.362  -0.011  1.00  0.660          C  
ATOM   3205  CE1 TYR A 204      -7.440  -5.587  -0.016  1.00  0.660          C  
ATOM   3206  CE2 TYR A 204      -5.144  -6.099  -0.503  1.00  0.660          C  
ATOM   3207  CZ  TYR A 204      -6.197  -5.209  -0.508  1.00  0.660          C  
ATOM   3208  OH  TYR A 204      -6.020  -3.938  -1.001  1.00  0.660          O  
ATOM   3209  H   TYR A 204      -6.838 -11.489   1.551  1.00  0.520          H  
ATOM   3210  HA  TYR A 204      -8.516  -9.774   0.087  1.00  0.590          H  
ATOM   3211 1HB  TYR A 204      -7.250  -9.022   1.959  1.00  0.790          H  
ATOM   3212 2HB  TYR A 204      -5.747  -9.477   1.231  1.00  0.790          H  
ATOM   3213  HD1 TYR A 204      -8.587  -7.160   0.868  1.00  0.790          H  
ATOM   3214  HD2 TYR A 204      -4.495  -8.073  -0.001  1.00  0.790          H  
ATOM   3215  HE1 TYR A 204      -8.270  -4.882  -0.018  1.00  0.790          H  
ATOM   3216  HE2 TYR A 204      -4.170  -5.799  -0.888  1.00  0.790          H  
ATOM   3217  HH  TYR A 204      -5.114  -3.833  -1.301  1.00  0.790          H  
ATOM   3218  N   MET A 205      -5.736 -10.530  -1.542  1.00  0.460          N  
ATOM   3219  CA  MET A 205      -5.125 -10.519  -2.862  1.00  0.490          C  
ATOM   3220  C   MET A 205      -5.950 -11.306  -3.865  1.00  0.480          C  
ATOM   3221  O   MET A 205      -6.221 -10.833  -4.977  1.00  0.530          O  
ATOM   3222  CB  MET A 205      -3.751 -11.171  -2.793  1.00  0.670          C  
ATOM   3223  CG  MET A 205      -2.682 -10.389  -2.060  1.00  0.670          C  
ATOM   3224  SD  MET A 205      -1.047 -11.129  -2.247  1.00  0.670          S  
ATOM   3225  CE  MET A 205      -1.142 -12.698  -1.379  1.00  0.670          C  
ATOM   3226  H   MET A 205      -5.223 -10.923  -0.747  1.00  0.550          H  
ATOM   3227  HA  MET A 205      -5.046  -9.489  -3.204  1.00  0.590          H  
ATOM   3228 1HB  MET A 205      -3.865 -12.116  -2.264  1.00  0.810          H  
ATOM   3229 2HB  MET A 205      -3.401 -11.409  -3.793  1.00  0.810          H  
ATOM   3230 1HG  MET A 205      -2.650  -9.375  -2.449  1.00  0.810          H  
ATOM   3231 2HG  MET A 205      -2.919 -10.328  -1.019  1.00  0.810          H  
ATOM   3232 1HE  MET A 205      -0.178 -13.196  -1.447  1.00  0.810          H  
ATOM   3233 2HE  MET A 205      -1.392 -12.528  -0.338  1.00  0.810          H  
ATOM   3234 3HE  MET A 205      -1.898 -13.328  -1.839  1.00  0.810          H  
ATOM   3235  N   LEU A 206      -6.369 -12.506  -3.458  1.00  0.460          N  
ATOM   3236  CA  LEU A 206      -7.103 -13.392  -4.341  1.00  0.490          C  
ATOM   3237  C   LEU A 206      -8.444 -12.743  -4.704  1.00  0.550          C  
ATOM   3238  O   LEU A 206      -8.873 -12.773  -5.864  1.00  0.560          O  
ATOM   3239  CB  LEU A 206      -7.281 -14.728  -3.615  1.00  0.670          C  
ATOM   3240  CG  LEU A 206      -5.960 -15.541  -3.294  1.00  0.670          C  
ATOM   3241  CD1 LEU A 206      -6.316 -16.659  -2.400  1.00  0.670          C  
ATOM   3242  CD2 LEU A 206      -5.338 -16.071  -4.521  1.00  0.670          C  
ATOM   3243  H   LEU A 206      -6.121 -12.826  -2.515  1.00  0.550          H  
ATOM   3244  HA  LEU A 206      -6.537 -13.532  -5.254  1.00  0.590          H  
ATOM   3245 1HB  LEU A 206      -7.801 -14.542  -2.670  1.00  0.810          H  
ATOM   3246 2HB  LEU A 206      -7.898 -15.365  -4.239  1.00  0.810          H  
ATOM   3247  HG  LEU A 206      -5.249 -14.901  -2.790  1.00  0.810          H  
ATOM   3248 1HD1 LEU A 206      -5.444 -17.239  -2.150  1.00  0.810          H  
ATOM   3249 2HD1 LEU A 206      -6.771 -16.273  -1.494  1.00  0.810          H  
ATOM   3250 3HD1 LEU A 206      -6.990 -17.261  -2.912  1.00  0.810          H  
ATOM   3251 1HD2 LEU A 206      -4.446 -16.630  -4.271  1.00  0.810          H  
ATOM   3252 2HD2 LEU A 206      -6.046 -16.728  -5.019  1.00  0.810          H  
ATOM   3253 3HD2 LEU A 206      -5.063 -15.247  -5.165  1.00  0.810          H  
ATOM   3254  N   PHE A 207      -9.088 -12.113  -3.712  1.00  0.610          N  
ATOM   3255  CA  PHE A 207     -10.334 -11.397  -3.917  1.00  0.700          C  
ATOM   3256  C   PHE A 207     -10.153 -10.270  -4.921  1.00  0.720          C  
ATOM   3257  O   PHE A 207     -10.931 -10.121  -5.857  1.00  0.780          O  
ATOM   3258  CB  PHE A 207     -10.860 -10.831  -2.606  1.00  0.940          C  
ATOM   3259  CG  PHE A 207     -12.097 -10.037  -2.772  1.00  0.940          C  
ATOM   3260  CD1 PHE A 207     -13.314 -10.665  -2.889  1.00  0.940          C  
ATOM   3261  CD2 PHE A 207     -12.051  -8.654  -2.823  1.00  0.940          C  
ATOM   3262  CE1 PHE A 207     -14.465  -9.938  -3.054  1.00  0.940          C  
ATOM   3263  CE2 PHE A 207     -13.198  -7.923  -2.991  1.00  0.940          C  
ATOM   3264  CZ  PHE A 207     -14.410  -8.568  -3.107  1.00  0.940          C  
ATOM   3265  H   PHE A 207      -8.725 -12.153  -2.756  1.00  0.730          H  
ATOM   3266  HA  PHE A 207     -11.069 -12.093  -4.310  1.00  0.840          H  
ATOM   3267 1HB  PHE A 207     -11.059 -11.648  -1.915  1.00  1.130          H  
ATOM   3268 2HB  PHE A 207     -10.103 -10.200  -2.150  1.00  1.130          H  
ATOM   3269  HD1 PHE A 207     -13.354 -11.752  -2.851  1.00  1.130          H  
ATOM   3270  HD2 PHE A 207     -11.088  -8.147  -2.734  1.00  1.130          H  
ATOM   3271  HE1 PHE A 207     -15.422 -10.446  -3.146  1.00  1.130          H  
ATOM   3272  HE2 PHE A 207     -13.152  -6.836  -3.034  1.00  1.130          H  
ATOM   3273  HZ  PHE A 207     -15.323  -7.989  -3.240  1.00  1.130          H  
ATOM   3274  N   GLY A 208      -9.122  -9.436  -4.739  1.00  0.720          N  
ATOM   3275  CA  GLY A 208      -8.912  -8.323  -5.656  1.00  0.830          C  
ATOM   3276  C   GLY A 208      -8.775  -8.808  -7.102  1.00  0.800          C  
ATOM   3277  O   GLY A 208      -9.373  -8.221  -8.019  1.00  0.930          O  
ATOM   3278  H   GLY A 208      -8.497  -9.558  -3.937  1.00  0.860          H  
ATOM   3279 1HA  GLY A 208      -9.745  -7.628  -5.574  1.00  1.000          H  
ATOM   3280 2HA  GLY A 208      -8.010  -7.788  -5.360  1.00  1.000          H  
ATOM   3281  N   LEU A 209      -8.077  -9.939  -7.298  1.00  0.690          N  
ATOM   3282  CA  LEU A 209      -7.904 -10.512  -8.629  1.00  0.770          C  
ATOM   3283  C   LEU A 209      -9.218 -10.889  -9.275  1.00  0.860          C  
ATOM   3284  O   LEU A 209      -9.359 -10.790 -10.499  1.00  0.980          O  
ATOM   3285  CB  LEU A 209      -6.992 -11.739  -8.607  1.00  1.050          C  
ATOM   3286  CG  LEU A 209      -5.508 -11.514  -8.353  1.00  1.050          C  
ATOM   3287  CD1 LEU A 209      -4.841 -12.876  -8.179  1.00  1.050          C  
ATOM   3288  CD2 LEU A 209      -4.890 -10.735  -9.554  1.00  1.050          C  
ATOM   3289  H   LEU A 209      -7.592 -10.358  -6.494  1.00  0.830          H  
ATOM   3290  HA  LEU A 209      -7.459  -9.748  -9.256  1.00  0.920          H  
ATOM   3291 1HB  LEU A 209      -7.356 -12.415  -7.836  1.00  1.260          H  
ATOM   3292 2HB  LEU A 209      -7.084 -12.236  -9.552  1.00  1.260          H  
ATOM   3293  HG  LEU A 209      -5.366 -10.955  -7.441  1.00  1.260          H  
ATOM   3294 1HD1 LEU A 209      -3.780 -12.751  -7.993  1.00  1.260          H  
ATOM   3295 2HD1 LEU A 209      -5.291 -13.389  -7.337  1.00  1.260          H  
ATOM   3296 3HD1 LEU A 209      -4.985 -13.470  -9.076  1.00  1.260          H  
ATOM   3297 1HD2 LEU A 209      -3.841 -10.590  -9.389  1.00  1.260          H  
ATOM   3298 2HD2 LEU A 209      -5.038 -11.300 -10.472  1.00  1.260          H  
ATOM   3299 3HD2 LEU A 209      -5.348  -9.763  -9.664  1.00  1.260          H  
ATOM   3300  N   TRP A 210     -10.229 -11.250  -8.479  1.00  0.890          N  
ATOM   3301  CA  TRP A 210     -11.530 -11.601  -9.046  1.00  1.030          C  
ATOM   3302  C   TRP A 210     -12.071 -10.518  -9.991  1.00  1.130          C  
ATOM   3303  O   TRP A 210     -12.875 -10.822 -10.870  1.00  1.230          O  
ATOM   3304  CB  TRP A 210     -12.617 -11.716  -7.975  1.00  1.390          C  
ATOM   3305  CG  TRP A 210     -12.505 -12.796  -6.989  1.00  1.390          C  
ATOM   3306  CD1 TRP A 210     -11.524 -13.714  -6.825  1.00  1.390          C  
ATOM   3307  CD2 TRP A 210     -13.490 -13.073  -5.985  1.00  1.390          C  
ATOM   3308  NE1 TRP A 210     -11.816 -14.516  -5.767  1.00  1.390          N  
ATOM   3309  CE2 TRP A 210     -13.029 -14.140  -5.246  1.00  1.390          C  
ATOM   3310  CE3 TRP A 210     -14.716 -12.496  -5.663  1.00  1.390          C  
ATOM   3311  CZ2 TRP A 210     -13.755 -14.656  -4.180  1.00  1.390          C  
ATOM   3312  CZ3 TRP A 210     -15.442 -13.013  -4.609  1.00  1.390          C  
ATOM   3313  CH2 TRP A 210     -14.972 -14.064  -3.888  1.00  1.390          C  
ATOM   3314  H   TRP A 210     -10.068 -11.352  -7.464  1.00  1.070          H  
ATOM   3315  HA  TRP A 210     -11.432 -12.538  -9.592  1.00  1.240          H  
ATOM   3316 1HB  TRP A 210     -12.643 -10.785  -7.419  1.00  1.660          H  
ATOM   3317 2HB  TRP A 210     -13.571 -11.797  -8.439  1.00  1.660          H  
ATOM   3318  HD1 TRP A 210     -10.621 -13.790  -7.427  1.00  1.660          H  
ATOM   3319  HE1 TRP A 210     -11.204 -15.268  -5.440  1.00  1.660          H  
ATOM   3320  HE3 TRP A 210     -15.097 -11.650  -6.232  1.00  1.660          H  
ATOM   3321  HZ2 TRP A 210     -13.420 -15.497  -3.589  1.00  1.660          H  
ATOM   3322  HZ3 TRP A 210     -16.401 -12.557  -4.369  1.00  1.660          H  
ATOM   3323  HH2 TRP A 210     -15.569 -14.449  -3.062  1.00  1.660          H  
ATOM   3324  N   SER A 211     -11.686  -9.247  -9.788  1.00  1.140          N  
ATOM   3325  CA  SER A 211     -12.189  -8.148 -10.606  1.00  1.250          C  
ATOM   3326  C   SER A 211     -11.497  -8.024 -11.965  1.00  1.220          C  
ATOM   3327  O   SER A 211     -11.966  -7.303 -12.847  1.00  1.440          O  
ATOM   3328  CB  SER A 211     -12.021  -6.841  -9.854  1.00  1.710          C  
ATOM   3329  OG  SER A 211     -10.659  -6.500  -9.724  1.00  1.710          O  
ATOM   3330  H   SER A 211     -10.996  -9.025  -9.064  1.00  1.370          H  
ATOM   3331  HA  SER A 211     -13.252  -8.318 -10.781  1.00  1.500          H  
ATOM   3332 1HB  SER A 211     -12.545  -6.051 -10.389  1.00  2.050          H  
ATOM   3333 2HB  SER A 211     -12.471  -6.928  -8.867  1.00  2.050          H  
ATOM   3334  HG  SER A 211     -10.298  -7.051  -8.994  1.00  2.050          H  
ATOM   3335  N   ALA A 212     -10.362  -8.704 -12.121  1.00  1.070          N  
ATOM   3336  CA  ALA A 212      -9.569  -8.664 -13.341  1.00  1.140          C  
ATOM   3337  C   ALA A 212      -9.696  -9.973 -14.111  1.00  1.030          C  
ATOM   3338  O   ALA A 212      -9.928 -10.005 -15.331  1.00  1.200          O  
ATOM   3339  CB  ALA A 212      -8.108  -8.411 -12.983  1.00  1.570          C  
ATOM   3340  H   ALA A 212     -10.052  -9.295 -11.356  1.00  1.280          H  
ATOM   3341  HA  ALA A 212      -9.938  -7.855 -13.971  1.00  1.370          H  
ATOM   3342 1HB  ALA A 212      -7.512  -8.363 -13.870  1.00  1.880          H  
ATOM   3343 2HB  ALA A 212      -8.032  -7.467 -12.444  1.00  1.880          H  
ATOM   3344 3HB  ALA A 212      -7.749  -9.224 -12.347  1.00  1.880          H  
ATOM   3345  N   LEU A 213      -9.657 -11.075 -13.368  1.00  0.900          N  
ATOM   3346  CA  LEU A 213      -9.614 -12.398 -13.968  1.00  0.920          C  
ATOM   3347  C   LEU A 213     -10.988 -12.863 -14.374  1.00  0.880          C  
ATOM   3348  O   LEU A 213     -11.132 -13.925 -14.961  1.00  0.970          O  
ATOM   3349  CB  LEU A 213      -9.002 -13.412 -12.987  1.00  1.280          C  
ATOM   3350  CG  LEU A 213      -7.528 -13.164 -12.527  1.00  1.280          C  
ATOM   3351  CD1 LEU A 213      -7.138 -14.245 -11.524  1.00  1.280          C  
ATOM   3352  CD2 LEU A 213      -6.584 -13.154 -13.696  1.00  1.280          C  
ATOM   3353  H   LEU A 213      -9.550 -10.993 -12.355  1.00  1.080          H  
ATOM   3354  HA  LEU A 213      -9.009 -12.350 -14.868  1.00  1.100          H  
ATOM   3355 1HB  LEU A 213      -9.622 -13.420 -12.090  1.00  1.540          H  
ATOM   3356 2HB  LEU A 213      -9.048 -14.392 -13.438  1.00  1.540          H  
ATOM   3357  HG  LEU A 213      -7.468 -12.200 -12.019  1.00  1.540          H  
ATOM   3358 1HD1 LEU A 213      -6.119 -14.076 -11.173  1.00  1.540          H  
ATOM   3359 2HD1 LEU A 213      -7.820 -14.224 -10.675  1.00  1.540          H  
ATOM   3360 3HD1 LEU A 213      -7.194 -15.218 -11.998  1.00  1.540          H  
ATOM   3361 1HD2 LEU A 213      -5.593 -12.984 -13.324  1.00  1.540          H  
ATOM   3362 2HD2 LEU A 213      -6.625 -14.102 -14.200  1.00  1.540          H  
ATOM   3363 3HD2 LEU A 213      -6.841 -12.363 -14.392  1.00  1.540          H  
ATOM   3364  N   ALA A 214     -11.982 -12.019 -14.144  1.00  0.840          N  
ATOM   3365  CA  ALA A 214     -13.363 -12.289 -14.477  1.00  0.900          C  
ATOM   3366  C   ALA A 214     -13.509 -12.575 -15.958  1.00  0.850          C  
ATOM   3367  O   ALA A 214     -14.392 -13.343 -16.341  1.00  0.920          O  
ATOM   3368  CB  ALA A 214     -14.231 -11.113 -14.076  1.00  1.240          C  
ATOM   3369  H   ALA A 214     -11.754 -11.143 -13.692  1.00  1.010          H  
ATOM   3370  HA  ALA A 214     -13.687 -13.169 -13.938  1.00  1.080          H  
ATOM   3371 1HB  ALA A 214     -15.270 -11.332 -14.311  1.00  1.480          H  
ATOM   3372 2HB  ALA A 214     -14.132 -10.938 -13.009  1.00  1.480          H  
ATOM   3373 3HB  ALA A 214     -13.914 -10.224 -14.619  1.00  1.480          H  
ATOM   3374  N   SER A 215     -12.693 -11.936 -16.810  1.00  1.020          N  
ATOM   3375  CA  SER A 215     -12.802 -12.227 -18.237  1.00  1.050          C  
ATOM   3376  C   SER A 215     -12.324 -13.663 -18.473  1.00  1.110          C  
ATOM   3377  O   SER A 215     -13.087 -14.503 -18.985  1.00  1.350          O  
ATOM   3378  CB  SER A 215     -11.959 -11.254 -19.035  1.00  1.460          C  
ATOM   3379  OG  SER A 215     -12.050 -11.509 -20.414  1.00  1.460          O  
ATOM   3380  H   SER A 215     -11.970 -11.286 -16.472  1.00  1.220          H  
ATOM   3381  HA  SER A 215     -13.848 -12.143 -18.540  1.00  1.260          H  
ATOM   3382 1HB  SER A 215     -12.285 -10.239 -18.827  1.00  1.750          H  
ATOM   3383 2HB  SER A 215     -10.920 -11.335 -18.716  1.00  1.750          H  
ATOM   3384  HG  SER A 215     -11.484 -10.859 -20.841  1.00  1.750          H  
ATOM   3385  N   THR A 216     -11.079 -13.910 -17.987  1.00  1.290          N  
ATOM   3386  CA  THR A 216     -11.003 -15.322 -18.389  1.00  1.100          C  
ATOM   3387  C   THR A 216     -11.562 -16.181 -17.266  1.00  1.040          C  
ATOM   3388  O   THR A 216     -10.874 -16.413 -16.267  1.00  1.110          O  
ATOM   3389  CB  THR A 216      -9.528 -15.686 -18.639  1.00  1.620          C  
ATOM   3390  OG1 THR A 216      -9.022 -14.854 -19.690  1.00  1.620          O  
ATOM   3391  CG2 THR A 216      -9.369 -17.150 -19.019  1.00  1.620          C  
ATOM   3392  H   THR A 216     -10.195 -14.289 -17.690  1.00  1.550          H  
ATOM   3393  HA  THR A 216     -11.508 -15.523 -19.327  1.00  1.320          H  
ATOM   3394  HB  THR A 216      -8.965 -15.497 -17.742  1.00  1.940          H  
ATOM   3395  HG1 THR A 216      -8.888 -13.957 -19.371  1.00  1.940          H  
ATOM   3396 1HG2 THR A 216      -8.321 -17.365 -19.193  1.00  1.940          H  
ATOM   3397 2HG2 THR A 216      -9.734 -17.787 -18.221  1.00  1.940          H  
ATOM   3398 3HG2 THR A 216      -9.930 -17.351 -19.927  1.00  1.940          H  
ATOM   3399  N   TRP A 217     -12.728 -16.774 -17.499  1.00  1.370          N  
ATOM   3400  CA  TRP A 217     -13.426 -17.539 -16.462  1.00  1.590          C  
ATOM   3401  C   TRP A 217     -12.539 -18.575 -15.806  1.00  1.350          C  
ATOM   3402  O   TRP A 217     -12.550 -18.732 -14.589  1.00  1.450          O  
ATOM   3403  CB  TRP A 217     -14.662 -18.254 -16.992  1.00  2.140          C  
ATOM   3404  CG  TRP A 217     -15.384 -18.988 -15.889  1.00  2.140          C  
ATOM   3405  CD1 TRP A 217     -16.334 -18.453 -15.078  1.00  2.140          C  
ATOM   3406  CD2 TRP A 217     -15.222 -20.373 -15.454  1.00  2.140          C  
ATOM   3407  NE1 TRP A 217     -16.772 -19.388 -14.180  1.00  2.140          N  
ATOM   3408  CE2 TRP A 217     -16.103 -20.566 -14.395  1.00  2.140          C  
ATOM   3409  CE3 TRP A 217     -14.413 -21.440 -15.872  1.00  2.140          C  
ATOM   3410  CZ2 TRP A 217     -16.204 -21.779 -13.741  1.00  2.140          C  
ATOM   3411  CZ3 TRP A 217     -14.511 -22.650 -15.212  1.00  2.140          C  
ATOM   3412  CH2 TRP A 217     -15.386 -22.815 -14.174  1.00  2.140          C  
ATOM   3413  H   TRP A 217     -13.180 -16.508 -18.373  1.00  1.640          H  
ATOM   3414  HA  TRP A 217     -13.756 -16.833 -15.700  1.00  1.910          H  
ATOM   3415 1HB  TRP A 217     -15.344 -17.528 -17.435  1.00  2.570          H  
ATOM   3416 2HB  TRP A 217     -14.382 -18.965 -17.764  1.00  2.570          H  
ATOM   3417  HD1 TRP A 217     -16.693 -17.425 -15.132  1.00  2.570          H  
ATOM   3418  HE1 TRP A 217     -17.474 -19.236 -13.472  1.00  2.570          H  
ATOM   3419  HE3 TRP A 217     -13.719 -21.319 -16.697  1.00  2.570          H  
ATOM   3420  HZ2 TRP A 217     -16.894 -21.934 -12.912  1.00  2.570          H  
ATOM   3421  HZ3 TRP A 217     -13.876 -23.469 -15.539  1.00  2.570          H  
ATOM   3422  HH2 TRP A 217     -15.441 -23.782 -13.674  1.00  2.570          H  
ATOM   3423  N   ALA A 218     -11.748 -19.291 -16.592  1.00  1.250          N  
ATOM   3424  CA  ALA A 218     -10.890 -20.311 -16.007  1.00  1.240          C  
ATOM   3425  C   ALA A 218      -9.946 -19.741 -14.937  1.00  1.080          C  
ATOM   3426  O   ALA A 218      -9.624 -20.436 -13.962  1.00  1.130          O  
ATOM   3427  CB  ALA A 218     -10.070 -20.973 -17.093  1.00  1.740          C  
ATOM   3428  H   ALA A 218     -11.784 -19.144 -17.590  1.00  1.500          H  
ATOM   3429  HA  ALA A 218     -11.527 -21.053 -15.528  1.00  1.490          H  
ATOM   3430 1HB  ALA A 218      -9.454 -21.755 -16.653  1.00  2.090          H  
ATOM   3431 2HB  ALA A 218     -10.737 -21.407 -17.835  1.00  2.090          H  
ATOM   3432 3HB  ALA A 218      -9.430 -20.231 -17.566  1.00  2.090          H  
ATOM   3433  N   TRP A 219      -9.464 -18.506 -15.127  1.00  0.940          N  
ATOM   3434  CA  TRP A 219      -8.540 -17.918 -14.180  1.00  0.870          C  
ATOM   3435  C   TRP A 219      -9.337 -17.418 -12.992  1.00  0.790          C  
ATOM   3436  O   TRP A 219      -8.909 -17.553 -11.845  1.00  0.820          O  
ATOM   3437  CB  TRP A 219      -7.771 -16.791 -14.848  1.00  1.250          C  
ATOM   3438  CG  TRP A 219      -6.961 -17.266 -16.025  1.00  1.250          C  
ATOM   3439  CD1 TRP A 219      -6.671 -18.564 -16.350  1.00  1.250          C  
ATOM   3440  CD2 TRP A 219      -6.325 -16.457 -17.041  1.00  1.250          C  
ATOM   3441  NE1 TRP A 219      -5.924 -18.607 -17.481  1.00  1.250          N  
ATOM   3442  CE2 TRP A 219      -5.697 -17.336 -17.918  1.00  1.250          C  
ATOM   3443  CE3 TRP A 219      -6.238 -15.072 -17.274  1.00  1.250          C  
ATOM   3444  CZ2 TRP A 219      -5.002 -16.895 -19.007  1.00  1.250          C  
ATOM   3445  CZ3 TRP A 219      -5.530 -14.628 -18.371  1.00  1.250          C  
ATOM   3446  CH2 TRP A 219      -4.929 -15.512 -19.217  1.00  1.250          C  
ATOM   3447  H   TRP A 219      -9.772 -17.932 -15.910  1.00  1.130          H  
ATOM   3448  HA  TRP A 219      -7.842 -18.676 -13.831  1.00  1.040          H  
ATOM   3449 1HB  TRP A 219      -8.465 -16.020 -15.184  1.00  1.500          H  
ATOM   3450 2HB  TRP A 219      -7.100 -16.352 -14.129  1.00  1.500          H  
ATOM   3451  HD1 TRP A 219      -6.987 -19.443 -15.798  1.00  1.500          H  
ATOM   3452  HE1 TRP A 219      -5.582 -19.447 -17.930  1.00  1.500          H  
ATOM   3453  HE3 TRP A 219      -6.717 -14.366 -16.604  1.00  1.500          H  
ATOM   3454  HZ2 TRP A 219      -4.516 -17.590 -19.687  1.00  1.500          H  
ATOM   3455  HZ3 TRP A 219      -5.458 -13.556 -18.548  1.00  1.500          H  
ATOM   3456  HH2 TRP A 219      -4.378 -15.120 -20.074  1.00  1.500          H  
ATOM   3457  N   TYR A 220     -10.528 -16.887 -13.270  1.00  0.770          N  
ATOM   3458  CA  TYR A 220     -11.406 -16.382 -12.228  1.00  0.770          C  
ATOM   3459  C   TYR A 220     -11.646 -17.498 -11.251  1.00  0.810          C  
ATOM   3460  O   TYR A 220     -11.482 -17.322 -10.049  1.00  0.810          O  
ATOM   3461  CB  TYR A 220     -12.742 -15.932 -12.801  1.00  1.080          C  
ATOM   3462  CG  TYR A 220     -13.736 -15.449 -11.806  1.00  1.080          C  
ATOM   3463  CD1 TYR A 220     -13.662 -14.161 -11.325  1.00  1.080          C  
ATOM   3464  CD2 TYR A 220     -14.756 -16.293 -11.387  1.00  1.080          C  
ATOM   3465  CE1 TYR A 220     -14.602 -13.714 -10.438  1.00  1.080          C  
ATOM   3466  CE2 TYR A 220     -15.689 -15.835 -10.489  1.00  1.080          C  
ATOM   3467  CZ  TYR A 220     -15.614 -14.550 -10.016  1.00  1.080          C  
ATOM   3468  OH  TYR A 220     -16.558 -14.089  -9.125  1.00  1.080          O  
ATOM   3469  H   TYR A 220     -10.799 -16.791 -14.257  1.00  0.920          H  
ATOM   3470  HA  TYR A 220     -10.921 -15.557 -11.710  1.00  0.920          H  
ATOM   3471 1HB  TYR A 220     -12.583 -15.165 -13.520  1.00  1.290          H  
ATOM   3472 2HB  TYR A 220     -13.195 -16.752 -13.325  1.00  1.290          H  
ATOM   3473  HD1 TYR A 220     -12.868 -13.489 -11.657  1.00  1.290          H  
ATOM   3474  HD2 TYR A 220     -14.821 -17.313 -11.770  1.00  1.290          H  
ATOM   3475  HE1 TYR A 220     -14.554 -12.701 -10.080  1.00  1.290          H  
ATOM   3476  HE2 TYR A 220     -16.495 -16.483 -10.160  1.00  1.290          H  
ATOM   3477  HH  TYR A 220     -16.391 -13.163  -8.933  1.00  1.290          H  
ATOM   3478  N   TRP A 221     -12.033 -18.648 -11.800  1.00  0.890          N  
ATOM   3479  CA  TRP A 221     -12.337 -19.875 -11.099  1.00  0.980          C  
ATOM   3480  C   TRP A 221     -11.182 -20.343 -10.222  1.00  0.960          C  
ATOM   3481  O   TRP A 221     -11.357 -20.560  -9.022  1.00  0.970          O  
ATOM   3482  CB  TRP A 221     -12.706 -20.921 -12.142  1.00  1.340          C  
ATOM   3483  CG  TRP A 221     -13.010 -22.259 -11.643  1.00  1.340          C  
ATOM   3484  CD1 TRP A 221     -12.252 -23.372 -11.805  1.00  1.340          C  
ATOM   3485  CD2 TRP A 221     -14.164 -22.662 -10.892  1.00  1.340          C  
ATOM   3486  NE1 TRP A 221     -12.865 -24.444 -11.226  1.00  1.340          N  
ATOM   3487  CE2 TRP A 221     -14.039 -24.024 -10.659  1.00  1.340          C  
ATOM   3488  CE3 TRP A 221     -15.278 -21.987 -10.413  1.00  1.340          C  
ATOM   3489  CZ2 TRP A 221     -14.992 -24.733  -9.962  1.00  1.340          C  
ATOM   3490  CZ3 TRP A 221     -16.232 -22.692  -9.709  1.00  1.340          C  
ATOM   3491  CH2 TRP A 221     -16.093 -24.032  -9.490  1.00  1.340          C  
ATOM   3492  H   TRP A 221     -12.141 -18.653 -12.816  1.00  1.070          H  
ATOM   3493  HA  TRP A 221     -13.204 -19.697 -10.471  1.00  1.180          H  
ATOM   3494 1HB  TRP A 221     -13.561 -20.565 -12.708  1.00  1.600          H  
ATOM   3495 2HB  TRP A 221     -11.890 -21.015 -12.850  1.00  1.600          H  
ATOM   3496  HD1 TRP A 221     -11.300 -23.404 -12.333  1.00  1.600          H  
ATOM   3497  HE1 TRP A 221     -12.511 -25.392 -11.214  1.00  1.600          H  
ATOM   3498  HE3 TRP A 221     -15.397 -20.921 -10.591  1.00  1.600          H  
ATOM   3499  HZ2 TRP A 221     -14.896 -25.803  -9.776  1.00  1.600          H  
ATOM   3500  HZ3 TRP A 221     -17.102 -22.154  -9.335  1.00  1.600          H  
ATOM   3501  HH2 TRP A 221     -16.864 -24.561  -8.932  1.00  1.600          H  
ATOM   3502  N   ALA A 222      -9.966 -20.435 -10.769  1.00  0.940          N  
ATOM   3503  CA  ALA A 222      -8.861 -20.894  -9.932  1.00  0.940          C  
ATOM   3504  C   ALA A 222      -8.664 -19.992  -8.706  1.00  0.820          C  
ATOM   3505  O   ALA A 222      -8.431 -20.477  -7.587  1.00  0.840          O  
ATOM   3506  CB  ALA A 222      -7.580 -20.915 -10.748  1.00  1.320          C  
ATOM   3507  H   ALA A 222      -9.825 -20.246 -11.769  1.00  1.130          H  
ATOM   3508  HA  ALA A 222      -9.095 -21.899  -9.584  1.00  1.130          H  
ATOM   3509 1HB  ALA A 222      -6.760 -21.277 -10.133  1.00  1.580          H  
ATOM   3510 2HB  ALA A 222      -7.713 -21.570 -11.609  1.00  1.580          H  
ATOM   3511 3HB  ALA A 222      -7.359 -19.905 -11.094  1.00  1.580          H  
ATOM   3512  N   PHE A 223      -8.794 -18.680  -8.915  1.00  0.720          N  
ATOM   3513  CA  PHE A 223      -8.620 -17.715  -7.842  1.00  0.630          C  
ATOM   3514  C   PHE A 223      -9.863 -17.586  -6.957  1.00  0.650          C  
ATOM   3515  O   PHE A 223      -9.756 -17.233  -5.777  1.00  0.640          O  
ATOM   3516  CB  PHE A 223      -8.108 -16.420  -8.451  1.00  0.920          C  
ATOM   3517  CG  PHE A 223      -6.648 -16.636  -8.823  1.00  0.920          C  
ATOM   3518  CD1 PHE A 223      -6.269 -17.180 -10.019  1.00  0.920          C  
ATOM   3519  CD2 PHE A 223      -5.677 -16.323  -7.947  1.00  0.920          C  
ATOM   3520  CE1 PHE A 223      -4.980 -17.416 -10.307  1.00  0.920          C  
ATOM   3521  CE2 PHE A 223      -4.351 -16.556  -8.218  1.00  0.920          C  
ATOM   3522  CZ  PHE A 223      -4.008 -17.114  -9.411  1.00  0.920          C  
ATOM   3523  H   PHE A 223      -8.957 -18.342  -9.873  1.00  0.860          H  
ATOM   3524  HA  PHE A 223      -7.814 -18.082  -7.208  1.00  0.760          H  
ATOM   3525 1HB  PHE A 223      -8.681 -16.182  -9.353  1.00  1.100          H  
ATOM   3526 2HB  PHE A 223      -8.190 -15.591  -7.747  1.00  1.100          H  
ATOM   3527  HD1 PHE A 223      -6.999 -17.441 -10.737  1.00  1.100          H  
ATOM   3528  HD2 PHE A 223      -5.981 -15.889  -7.030  1.00  1.100          H  
ATOM   3529  HE1 PHE A 223      -4.741 -17.855 -11.253  1.00  1.100          H  
ATOM   3530  HE2 PHE A 223      -3.584 -16.301  -7.486  1.00  1.100          H  
ATOM   3531  HZ  PHE A 223      -2.972 -17.315  -9.647  1.00  1.100          H  
ATOM   3532  N   LEU A 224     -11.039 -17.910  -7.500  1.00  0.710          N  
ATOM   3533  CA  LEU A 224     -12.292 -17.897  -6.762  1.00  0.780          C  
ATOM   3534  C   LEU A 224     -12.199 -18.943  -5.671  1.00  0.850          C  
ATOM   3535  O   LEU A 224     -12.497 -18.687  -4.497  1.00  0.860          O  
ATOM   3536  CB  LEU A 224     -13.460 -18.271  -7.691  1.00  1.060          C  
ATOM   3537  CG  LEU A 224     -14.881 -18.336  -7.100  1.00  1.060          C  
ATOM   3538  CD1 LEU A 224     -15.318 -16.941  -6.641  1.00  1.060          C  
ATOM   3539  CD2 LEU A 224     -15.805 -18.936  -8.147  1.00  1.060          C  
ATOM   3540  H   LEU A 224     -11.078 -18.125  -8.493  1.00  0.850          H  
ATOM   3541  HA  LEU A 224     -12.444 -16.926  -6.325  1.00  0.940          H  
ATOM   3542 1HB  LEU A 224     -13.481 -17.553  -8.507  1.00  1.280          H  
ATOM   3543 2HB  LEU A 224     -13.254 -19.244  -8.109  1.00  1.280          H  
ATOM   3544  HG  LEU A 224     -14.886 -18.983  -6.221  1.00  1.280          H  
ATOM   3545 1HD1 LEU A 224     -16.318 -16.991  -6.214  1.00  1.280          H  
ATOM   3546 2HD1 LEU A 224     -14.641 -16.585  -5.896  1.00  1.280          H  
ATOM   3547 3HD1 LEU A 224     -15.319 -16.255  -7.484  1.00  1.280          H  
ATOM   3548 1HD2 LEU A 224     -16.818 -19.010  -7.748  1.00  1.280          H  
ATOM   3549 2HD2 LEU A 224     -15.810 -18.321  -9.031  1.00  1.280          H  
ATOM   3550 3HD2 LEU A 224     -15.442 -19.926  -8.399  1.00  1.280          H  
ATOM   3551  N   LEU A 225     -11.768 -20.140  -6.071  1.00  0.920          N  
ATOM   3552  CA  LEU A 225     -11.657 -21.250  -5.153  1.00  0.980          C  
ATOM   3553  C   LEU A 225     -10.572 -21.011  -4.108  1.00  0.860          C  
ATOM   3554  O   LEU A 225     -10.788 -21.263  -2.913  1.00  0.880          O  
ATOM   3555  CB  LEU A 225     -11.317 -22.506  -5.953  1.00  1.350          C  
ATOM   3556  CG  LEU A 225     -12.399 -23.036  -6.938  1.00  1.350          C  
ATOM   3557  CD1 LEU A 225     -11.775 -24.142  -7.752  1.00  1.350          C  
ATOM   3558  CD2 LEU A 225     -13.638 -23.530  -6.196  1.00  1.350          C  
ATOM   3559  H   LEU A 225     -11.546 -20.277  -7.064  1.00  1.100          H  
ATOM   3560  HA  LEU A 225     -12.604 -21.367  -4.635  1.00  1.180          H  
ATOM   3561 1HB  LEU A 225     -10.426 -22.286  -6.550  1.00  1.620          H  
ATOM   3562 2HB  LEU A 225     -11.070 -23.305  -5.258  1.00  1.620          H  
ATOM   3563  HG  LEU A 225     -12.696 -22.241  -7.625  1.00  1.620          H  
ATOM   3564 1HD1 LEU A 225     -12.489 -24.519  -8.452  1.00  1.620          H  
ATOM   3565 2HD1 LEU A 225     -10.911 -23.750  -8.293  1.00  1.620          H  
ATOM   3566 3HD1 LEU A 225     -11.460 -24.948  -7.096  1.00  1.620          H  
ATOM   3567 1HD2 LEU A 225     -14.360 -23.899  -6.923  1.00  1.620          H  
ATOM   3568 2HD2 LEU A 225     -13.362 -24.336  -5.516  1.00  1.620          H  
ATOM   3569 3HD2 LEU A 225     -14.088 -22.719  -5.634  1.00  1.620          H  
ATOM   3570  N   ALA A 226      -9.407 -20.498  -4.541  1.00  0.730          N  
ATOM   3571  CA  ALA A 226      -8.331 -20.223  -3.602  1.00  0.640          C  
ATOM   3572  C   ALA A 226      -8.753 -19.170  -2.579  1.00  0.560          C  
ATOM   3573  O   ALA A 226      -8.442 -19.292  -1.388  1.00  0.560          O  
ATOM   3574  CB  ALA A 226      -7.085 -19.772  -4.351  1.00  0.930          C  
ATOM   3575  H   ALA A 226      -9.250 -20.357  -5.545  1.00  0.880          H  
ATOM   3576  HA  ALA A 226      -8.113 -21.144  -3.068  1.00  0.770          H  
ATOM   3577 1HB  ALA A 226      -6.272 -19.594  -3.646  1.00  1.120          H  
ATOM   3578 2HB  ALA A 226      -6.787 -20.542  -5.061  1.00  1.120          H  
ATOM   3579 3HB  ALA A 226      -7.306 -18.854  -4.889  1.00  1.120          H  
ATOM   3580  N   SER A 227      -9.483 -18.142  -3.035  1.00  0.560          N  
ATOM   3581  CA  SER A 227      -9.956 -17.084  -2.165  1.00  0.620          C  
ATOM   3582  C   SER A 227     -10.876 -17.631  -1.116  1.00  0.710          C  
ATOM   3583  O   SER A 227     -10.739 -17.300   0.063  1.00  0.720          O  
ATOM   3584  CB  SER A 227     -10.691 -16.041  -2.945  1.00  0.840          C  
ATOM   3585  OG  SER A 227     -11.175 -15.035  -2.103  1.00  0.840          O  
ATOM   3586  H   SER A 227      -9.682 -18.048  -4.033  1.00  0.670          H  
ATOM   3587  HA  SER A 227      -9.106 -16.624  -1.669  1.00  0.740          H  
ATOM   3588 1HB  SER A 227     -10.050 -15.611  -3.691  1.00  1.010          H  
ATOM   3589 2HB  SER A 227     -11.504 -16.520  -3.466  1.00  1.010          H  
ATOM   3590  HG  SER A 227     -11.698 -14.458  -2.664  1.00  1.010          H  
ATOM   3591  N   TRP A 228     -11.823 -18.478  -1.529  1.00  0.810          N  
ATOM   3592  CA  TRP A 228     -12.754 -19.044  -0.581  1.00  0.940          C  
ATOM   3593  C   TRP A 228     -11.998 -19.818   0.493  1.00  0.870          C  
ATOM   3594  O   TRP A 228     -12.329 -19.714   1.676  1.00  0.920          O  
ATOM   3595  CB  TRP A 228     -13.790 -19.912  -1.275  1.00  1.260          C  
ATOM   3596  CG  TRP A 228     -14.852 -20.390  -0.348  1.00  1.260          C  
ATOM   3597  CD1 TRP A 228     -15.083 -21.659   0.055  1.00  1.260          C  
ATOM   3598  CD2 TRP A 228     -15.845 -19.570   0.321  1.00  1.260          C  
ATOM   3599  NE1 TRP A 228     -16.157 -21.692   0.908  1.00  1.260          N  
ATOM   3600  CE2 TRP A 228     -16.626 -20.423   1.086  1.00  1.260          C  
ATOM   3601  CE3 TRP A 228     -16.126 -18.193   0.327  1.00  1.260          C  
ATOM   3602  CZ2 TRP A 228     -17.676 -19.961   1.855  1.00  1.260          C  
ATOM   3603  CZ3 TRP A 228     -17.176 -17.734   1.096  1.00  1.260          C  
ATOM   3604  CH2 TRP A 228     -17.931 -18.596   1.842  1.00  1.260          C  
ATOM   3605  H   TRP A 228     -11.918 -18.691  -2.529  1.00  0.970          H  
ATOM   3606  HA  TRP A 228     -13.279 -18.226  -0.099  1.00  1.130          H  
ATOM   3607 1HB  TRP A 228     -14.252 -19.348  -2.085  1.00  1.520          H  
ATOM   3608 2HB  TRP A 228     -13.295 -20.777  -1.722  1.00  1.520          H  
ATOM   3609  HD1 TRP A 228     -14.506 -22.527  -0.259  1.00  1.520          H  
ATOM   3610  HE1 TRP A 228     -16.534 -22.520   1.345  1.00  1.520          H  
ATOM   3611  HE3 TRP A 228     -15.533 -17.498  -0.261  1.00  1.520          H  
ATOM   3612  HZ2 TRP A 228     -18.290 -20.631   2.457  1.00  1.520          H  
ATOM   3613  HZ3 TRP A 228     -17.387 -16.664   1.098  1.00  1.520          H  
ATOM   3614  HH2 TRP A 228     -18.750 -18.199   2.440  1.00  1.520          H  
ATOM   3615  N   ALA A 229     -11.003 -20.626   0.105  1.00  0.790          N  
ATOM   3616  CA  ALA A 229     -10.254 -21.341   1.126  1.00  0.750          C  
ATOM   3617  C   ALA A 229      -9.571 -20.370   2.095  1.00  0.600          C  
ATOM   3618  O   ALA A 229      -9.632 -20.567   3.313  1.00  0.590          O  
ATOM   3619  CB  ALA A 229      -9.214 -22.226   0.482  1.00  1.070          C  
ATOM   3620  H   ALA A 229     -10.790 -20.745  -0.895  1.00  0.950          H  
ATOM   3621  HA  ALA A 229     -10.953 -21.953   1.695  1.00  0.900          H  
ATOM   3622 1HB  ALA A 229      -8.662 -22.768   1.248  1.00  1.280          H  
ATOM   3623 2HB  ALA A 229      -9.700 -22.927  -0.192  1.00  1.280          H  
ATOM   3624 3HB  ALA A 229      -8.543 -21.599  -0.079  1.00  1.280          H  
ATOM   3625  N   ALA A 230      -8.957 -19.291   1.569  1.00  0.510          N  
ATOM   3626  CA  ALA A 230      -8.298 -18.321   2.440  1.00  0.440          C  
ATOM   3627  C   ALA A 230      -9.309 -17.670   3.379  1.00  0.510          C  
ATOM   3628  O   ALA A 230      -9.021 -17.479   4.559  1.00  0.490          O  
ATOM   3629  CB  ALA A 230      -7.597 -17.265   1.622  1.00  0.640          C  
ATOM   3630  H   ALA A 230      -8.910 -19.187   0.550  1.00  0.610          H  
ATOM   3631  HA  ALA A 230      -7.563 -18.853   3.043  1.00  0.530          H  
ATOM   3632 1HB  ALA A 230      -7.088 -16.567   2.284  1.00  0.770          H  
ATOM   3633 2HB  ALA A 230      -6.883 -17.724   0.978  1.00  0.770          H  
ATOM   3634 3HB  ALA A 230      -8.336 -16.749   1.025  1.00  0.770          H  
ATOM   3635  N   PHE A 231     -10.502 -17.365   2.862  1.00  0.640          N  
ATOM   3636  CA  PHE A 231     -11.607 -16.778   3.611  1.00  0.790          C  
ATOM   3637  C   PHE A 231     -12.005 -17.632   4.791  1.00  0.740          C  
ATOM   3638  O   PHE A 231     -12.160 -17.133   5.913  1.00  0.730          O  
ATOM   3639  CB  PHE A 231     -12.821 -16.586   2.710  1.00  1.050          C  
ATOM   3640  CG  PHE A 231     -14.069 -16.232   3.420  1.00  1.050          C  
ATOM   3641  CD1 PHE A 231     -14.337 -14.949   3.830  1.00  1.050          C  
ATOM   3642  CD2 PHE A 231     -14.996 -17.229   3.689  1.00  1.050          C  
ATOM   3643  CE1 PHE A 231     -15.512 -14.664   4.490  1.00  1.050          C  
ATOM   3644  CE2 PHE A 231     -16.158 -16.952   4.347  1.00  1.050          C  
ATOM   3645  CZ  PHE A 231     -16.423 -15.669   4.746  1.00  1.050          C  
ATOM   3646  H   PHE A 231     -10.640 -17.525   1.861  1.00  0.770          H  
ATOM   3647  HA  PHE A 231     -11.283 -15.804   3.985  1.00  0.950          H  
ATOM   3648 1HB  PHE A 231     -12.606 -15.814   1.974  1.00  1.260          H  
ATOM   3649 2HB  PHE A 231     -13.006 -17.485   2.165  1.00  1.260          H  
ATOM   3650  HD1 PHE A 231     -13.615 -14.158   3.630  1.00  1.260          H  
ATOM   3651  HD2 PHE A 231     -14.791 -18.253   3.365  1.00  1.260          H  
ATOM   3652  HE1 PHE A 231     -15.722 -13.646   4.813  1.00  1.260          H  
ATOM   3653  HE2 PHE A 231     -16.874 -17.746   4.550  1.00  1.260          H  
ATOM   3654  HZ  PHE A 231     -17.350 -15.444   5.270  1.00  1.260          H  
ATOM   3655  N   LEU A 232     -12.226 -18.923   4.532  1.00  0.760          N  
ATOM   3656  CA  LEU A 232     -12.636 -19.812   5.594  1.00  0.790          C  
ATOM   3657  C   LEU A 232     -11.555 -19.889   6.656  1.00  0.660          C  
ATOM   3658  O   LEU A 232     -11.861 -19.893   7.853  1.00  0.680          O  
ATOM   3659  CB  LEU A 232     -12.899 -21.208   5.035  1.00  1.090          C  
ATOM   3660  CG  LEU A 232     -14.114 -21.370   4.085  1.00  1.090          C  
ATOM   3661  CD1 LEU A 232     -14.080 -22.784   3.540  1.00  1.090          C  
ATOM   3662  CD2 LEU A 232     -15.430 -21.069   4.809  1.00  1.090          C  
ATOM   3663  H   LEU A 232     -12.127 -19.267   3.569  1.00  0.910          H  
ATOM   3664  HA  LEU A 232     -13.531 -19.412   6.056  1.00  0.950          H  
ATOM   3665 1HB  LEU A 232     -12.011 -21.507   4.471  1.00  1.310          H  
ATOM   3666 2HB  LEU A 232     -13.024 -21.898   5.867  1.00  1.310          H  
ATOM   3667  HG  LEU A 232     -14.018 -20.686   3.242  1.00  1.310          H  
ATOM   3668 1HD1 LEU A 232     -14.897 -22.937   2.862  1.00  1.310          H  
ATOM   3669 2HD1 LEU A 232     -13.140 -22.947   3.013  1.00  1.310          H  
ATOM   3670 3HD1 LEU A 232     -14.165 -23.491   4.362  1.00  1.310          H  
ATOM   3671 1HD2 LEU A 232     -16.252 -21.204   4.116  1.00  1.310          H  
ATOM   3672 2HD2 LEU A 232     -15.548 -21.752   5.648  1.00  1.310          H  
ATOM   3673 3HD2 LEU A 232     -15.443 -20.048   5.169  1.00  1.310          H  
ATOM   3674  N   ILE A 233     -10.288 -19.904   6.232  1.00  0.560          N  
ATOM   3675  CA  ILE A 233      -9.199 -19.959   7.185  1.00  0.470          C  
ATOM   3676  C   ILE A 233      -9.204 -18.679   8.027  1.00  0.410          C  
ATOM   3677  O   ILE A 233      -9.053 -18.767   9.245  1.00  0.390          O  
ATOM   3678  CB  ILE A 233      -7.846 -20.217   6.508  1.00  0.690          C  
ATOM   3679  CG1 ILE A 233      -7.841 -21.642   5.901  1.00  0.690          C  
ATOM   3680  CG2 ILE A 233      -6.737 -20.114   7.585  1.00  0.690          C  
ATOM   3681  CD1 ILE A 233      -6.702 -21.907   4.936  1.00  0.690          C  
ATOM   3682  H   ILE A 233     -10.092 -19.936   5.223  1.00  0.670          H  
ATOM   3683  HA  ILE A 233      -9.377 -20.793   7.857  1.00  0.560          H  
ATOM   3684  HB  ILE A 233      -7.692 -19.508   5.702  1.00  0.830          H  
ATOM   3685 1HG1 ILE A 233      -7.781 -22.367   6.711  1.00  0.830          H  
ATOM   3686 2HG1 ILE A 233      -8.778 -21.798   5.370  1.00  0.830          H  
ATOM   3687 1HG2 ILE A 233      -5.767 -20.303   7.145  1.00  0.830          H  
ATOM   3688 2HG2 ILE A 233      -6.736 -19.128   8.021  1.00  0.830          H  
ATOM   3689 3HG2 ILE A 233      -6.930 -20.844   8.367  1.00  0.830          H  
ATOM   3690 1HD1 ILE A 233      -6.781 -22.922   4.551  1.00  0.830          H  
ATOM   3691 2HD1 ILE A 233      -6.773 -21.202   4.103  1.00  0.830          H  
ATOM   3692 3HD1 ILE A 233      -5.749 -21.790   5.432  1.00  0.830          H  
ATOM   3693  N   VAL A 234      -9.388 -17.496   7.405  1.00  0.420          N  
ATOM   3694  CA  VAL A 234      -9.408 -16.255   8.185  1.00  0.430          C  
ATOM   3695  C   VAL A 234     -10.498 -16.335   9.227  1.00  0.490          C  
ATOM   3696  O   VAL A 234     -10.285 -15.931  10.371  1.00  0.480          O  
ATOM   3697  CB  VAL A 234      -9.715 -14.977   7.345  1.00  0.600          C  
ATOM   3698  CG1 VAL A 234      -9.916 -13.748   8.286  1.00  0.600          C  
ATOM   3699  CG2 VAL A 234      -8.620 -14.689   6.391  1.00  0.600          C  
ATOM   3700  H   VAL A 234      -9.468 -17.475   6.384  1.00  0.500          H  
ATOM   3701  HA  VAL A 234      -8.454 -16.130   8.678  1.00  0.520          H  
ATOM   3702  HB  VAL A 234     -10.645 -15.132   6.789  1.00  0.720          H  
ATOM   3703 1HG1 VAL A 234     -10.141 -12.867   7.690  1.00  0.720          H  
ATOM   3704 2HG1 VAL A 234     -10.740 -13.910   8.973  1.00  0.720          H  
ATOM   3705 3HG1 VAL A 234      -9.002 -13.567   8.860  1.00  0.720          H  
ATOM   3706 1HG2 VAL A 234      -8.874 -13.803   5.817  1.00  0.720          H  
ATOM   3707 2HG2 VAL A 234      -7.689 -14.528   6.933  1.00  0.720          H  
ATOM   3708 3HG2 VAL A 234      -8.526 -15.509   5.739  1.00  0.720          H  
ATOM   3709  N   CYS A 235     -11.674 -16.819   8.831  1.00  0.580          N  
ATOM   3710  CA  CYS A 235     -12.788 -16.908   9.753  1.00  0.660          C  
ATOM   3711  C   CYS A 235     -12.433 -17.782  10.959  1.00  0.600          C  
ATOM   3712  O   CYS A 235     -12.707 -17.399  12.101  1.00  0.620          O  
ATOM   3713  CB  CYS A 235     -13.996 -17.497   9.032  1.00  0.890          C  
ATOM   3714  SG  CYS A 235     -14.661 -16.424   7.740  1.00  0.890          S  
ATOM   3715  H   CYS A 235     -11.790 -17.098   7.852  1.00  0.700          H  
ATOM   3716  HA  CYS A 235     -13.031 -15.905  10.100  1.00  0.790          H  
ATOM   3717 1HB  CYS A 235     -13.731 -18.444   8.578  1.00  1.070          H  
ATOM   3718 2HB  CYS A 235     -14.787 -17.688   9.753  1.00  1.070          H  
ATOM   3719  HG  CYS A 235     -13.673 -16.644   6.824  1.00  1.070          H  
ATOM   3720  N   LEU A 236     -11.776 -18.926  10.716  1.00  0.560          N  
ATOM   3721  CA  LEU A 236     -11.358 -19.819  11.796  1.00  0.560          C  
ATOM   3722  C   LEU A 236     -10.339 -19.150  12.715  1.00  0.480          C  
ATOM   3723  O   LEU A 236     -10.367 -19.346  13.938  1.00  0.510          O  
ATOM   3724  CB  LEU A 236     -10.749 -21.105  11.213  1.00  0.780          C  
ATOM   3725  CG  LEU A 236     -11.718 -22.070  10.469  1.00  0.780          C  
ATOM   3726  CD1 LEU A 236     -10.894 -23.164   9.782  1.00  0.780          C  
ATOM   3727  CD2 LEU A 236     -12.716 -22.687  11.457  1.00  0.780          C  
ATOM   3728  H   LEU A 236     -11.626 -19.203   9.738  1.00  0.670          H  
ATOM   3729  HA  LEU A 236     -12.229 -20.058  12.395  1.00  0.670          H  
ATOM   3730 1HB  LEU A 236      -9.974 -20.815  10.505  1.00  0.940          H  
ATOM   3731 2HB  LEU A 236     -10.279 -21.659  12.020  1.00  0.940          H  
ATOM   3732  HG  LEU A 236     -12.263 -21.522   9.706  1.00  0.940          H  
ATOM   3733 1HD1 LEU A 236     -11.563 -23.838   9.246  1.00  0.940          H  
ATOM   3734 2HD1 LEU A 236     -10.202 -22.710   9.077  1.00  0.940          H  
ATOM   3735 3HD1 LEU A 236     -10.337 -23.725  10.528  1.00  0.940          H  
ATOM   3736 1HD2 LEU A 236     -13.379 -23.362  10.918  1.00  0.940          H  
ATOM   3737 2HD2 LEU A 236     -12.174 -23.245  12.222  1.00  0.940          H  
ATOM   3738 3HD2 LEU A 236     -13.313 -21.916  11.930  1.00  0.940          H  
ATOM   3739  N   ILE A 237      -9.452 -18.343  12.133  1.00  0.430          N  
ATOM   3740  CA  ILE A 237      -8.444 -17.642  12.913  1.00  0.410          C  
ATOM   3741  C   ILE A 237      -9.134 -16.663  13.842  1.00  0.450          C  
ATOM   3742  O   ILE A 237      -8.781 -16.577  15.021  1.00  0.480          O  
ATOM   3743  CB  ILE A 237      -7.447 -16.871  12.035  1.00  0.580          C  
ATOM   3744  CG1 ILE A 237      -6.645 -17.849  11.233  1.00  0.580          C  
ATOM   3745  CG2 ILE A 237      -6.489 -16.057  12.969  1.00  0.580          C  
ATOM   3746  CD1 ILE A 237      -5.851 -17.249  10.102  1.00  0.580          C  
ATOM   3747  H   ILE A 237      -9.459 -18.274  11.109  1.00  0.520          H  
ATOM   3748  HA  ILE A 237      -7.896 -18.366  13.511  1.00  0.490          H  
ATOM   3749  HB  ILE A 237      -7.966 -16.207  11.351  1.00  0.700          H  
ATOM   3750 1HG1 ILE A 237      -5.990 -18.334  11.894  1.00  0.700          H  
ATOM   3751 2HG1 ILE A 237      -7.306 -18.591  10.828  1.00  0.700          H  
ATOM   3752 1HG2 ILE A 237      -5.772 -15.547  12.382  1.00  0.700          H  
ATOM   3753 2HG2 ILE A 237      -7.045 -15.329  13.557  1.00  0.700          H  
ATOM   3754 3HG2 ILE A 237      -5.971 -16.736  13.648  1.00  0.700          H  
ATOM   3755 1HD1 ILE A 237      -5.321 -18.040   9.605  1.00  0.700          H  
ATOM   3756 2HD1 ILE A 237      -6.503 -16.769   9.401  1.00  0.700          H  
ATOM   3757 3HD1 ILE A 237      -5.152 -16.541  10.476  1.00  0.700          H  
ATOM   3758  N   LEU A 238     -10.101 -15.908  13.312  1.00  0.480          N  
ATOM   3759  CA  LEU A 238     -10.801 -14.926  14.118  1.00  0.560          C  
ATOM   3760  C   LEU A 238     -11.561 -15.614  15.262  1.00  0.590          C  
ATOM   3761  O   LEU A 238     -11.643 -15.053  16.360  1.00  0.640          O  
ATOM   3762  CB  LEU A 238     -11.741 -14.088  13.250  1.00  0.750          C  
ATOM   3763  CG  LEU A 238     -11.045 -13.195  12.144  1.00  0.750          C  
ATOM   3764  CD1 LEU A 238     -12.120 -12.480  11.355  1.00  0.750          C  
ATOM   3765  CD2 LEU A 238     -10.033 -12.229  12.728  1.00  0.750          C  
ATOM   3766  H   LEU A 238     -10.307 -16.003  12.310  1.00  0.580          H  
ATOM   3767  HA  LEU A 238     -10.071 -14.274  14.573  1.00  0.670          H  
ATOM   3768 1HB  LEU A 238     -12.432 -14.766  12.744  1.00  0.900          H  
ATOM   3769 2HB  LEU A 238     -12.316 -13.424  13.897  1.00  0.900          H  
ATOM   3770  HG  LEU A 238     -10.523 -13.834  11.464  1.00  0.900          H  
ATOM   3771 1HD1 LEU A 238     -11.655 -11.894  10.560  1.00  0.900          H  
ATOM   3772 2HD1 LEU A 238     -12.799 -13.209  10.916  1.00  0.900          H  
ATOM   3773 3HD1 LEU A 238     -12.673 -11.811  12.018  1.00  0.900          H  
ATOM   3774 1HD2 LEU A 238      -9.586 -11.673  11.925  1.00  0.900          H  
ATOM   3775 2HD2 LEU A 238     -10.510 -11.549  13.410  1.00  0.900          H  
ATOM   3776 3HD2 LEU A 238      -9.257 -12.759  13.232  1.00  0.900          H  
ATOM   3777  N   VAL A 239     -12.088 -16.832  15.031  1.00  0.580          N  
ATOM   3778  CA  VAL A 239     -12.744 -17.582  16.109  1.00  0.620          C  
ATOM   3779  C   VAL A 239     -11.724 -17.894  17.204  1.00  0.590          C  
ATOM   3780  O   VAL A 239     -12.018 -17.727  18.394  1.00  0.630          O  
ATOM   3781  CB  VAL A 239     -13.377 -18.902  15.612  1.00  0.850          C  
ATOM   3782  CG1 VAL A 239     -13.856 -19.754  16.816  1.00  0.850          C  
ATOM   3783  CG2 VAL A 239     -14.550 -18.587  14.705  1.00  0.850          C  
ATOM   3784  H   VAL A 239     -12.060 -17.201  14.073  1.00  0.700          H  
ATOM   3785  HA  VAL A 239     -13.534 -16.961  16.532  1.00  0.740          H  
ATOM   3786  HB  VAL A 239     -12.634 -19.475  15.065  1.00  1.020          H  
ATOM   3787 1HG1 VAL A 239     -14.297 -20.678  16.449  1.00  1.020          H  
ATOM   3788 2HG1 VAL A 239     -13.020 -20.000  17.466  1.00  1.020          H  
ATOM   3789 3HG1 VAL A 239     -14.601 -19.197  17.384  1.00  1.020          H  
ATOM   3790 1HG2 VAL A 239     -14.993 -19.514  14.344  1.00  1.020          H  
ATOM   3791 2HG2 VAL A 239     -15.293 -18.019  15.261  1.00  1.020          H  
ATOM   3792 3HG2 VAL A 239     -14.214 -18.002  13.866  1.00  1.020          H  
ATOM   3793  N   ARG A 240     -10.529 -18.356  16.808  1.00  0.540          N  
ATOM   3794  CA  ARG A 240      -9.487 -18.645  17.782  1.00  0.550          C  
ATOM   3795  C   ARG A 240      -9.114 -17.386  18.542  1.00  0.570          C  
ATOM   3796  O   ARG A 240      -8.924 -17.435  19.765  1.00  0.610          O  
ATOM   3797  CB  ARG A 240      -8.253 -19.220  17.104  1.00  0.770          C  
ATOM   3798  CG  ARG A 240      -7.039 -19.501  18.003  1.00  0.770          C  
ATOM   3799  CD  ARG A 240      -7.310 -20.502  19.068  1.00  0.770          C  
ATOM   3800  NE  ARG A 240      -6.063 -20.988  19.656  1.00  0.770          N  
ATOM   3801  CZ  ARG A 240      -5.952 -21.760  20.755  1.00  0.770          C  
ATOM   3802  NH1 ARG A 240      -7.018 -22.132  21.431  1.00  0.770          N  
ATOM   3803  NH2 ARG A 240      -4.749 -22.147  21.147  1.00  0.770          N  
ATOM   3804  H   ARG A 240     -10.374 -18.540  15.808  1.00  0.650          H  
ATOM   3805  HA  ARG A 240      -9.873 -19.378  18.485  1.00  0.660          H  
ATOM   3806 1HB  ARG A 240      -8.522 -20.148  16.602  1.00  0.920          H  
ATOM   3807 2HB  ARG A 240      -7.918 -18.531  16.335  1.00  0.920          H  
ATOM   3808 1HG  ARG A 240      -6.217 -19.858  17.392  1.00  0.920          H  
ATOM   3809 2HG  ARG A 240      -6.730 -18.574  18.495  1.00  0.920          H  
ATOM   3810 1HD  ARG A 240      -7.891 -20.019  19.857  1.00  0.920          H  
ATOM   3811 2HD  ARG A 240      -7.866 -21.345  18.667  1.00  0.920          H  
ATOM   3812  HE  ARG A 240      -5.203 -20.745  19.181  1.00  0.920          H  
ATOM   3813 1HH1 ARG A 240      -7.935 -21.844  21.133  1.00  0.920          H  
ATOM   3814 2HH1 ARG A 240      -6.919 -22.713  22.253  1.00  0.920          H  
ATOM   3815 1HH2 ARG A 240      -3.938 -21.864  20.606  1.00  0.920          H  
ATOM   3816 2HH2 ARG A 240      -4.638 -22.730  21.965  1.00  0.920          H  
ATOM   3817  N   PHE A 241      -9.019 -16.254  17.843  1.00  0.580          N  
ATOM   3818  CA  PHE A 241      -8.721 -15.036  18.547  1.00  0.650          C  
ATOM   3819  C   PHE A 241      -9.812 -14.731  19.543  1.00  0.680          C  
ATOM   3820  O   PHE A 241      -9.515 -14.460  20.692  1.00  0.740          O  
ATOM   3821  CB  PHE A 241      -8.649 -13.824  17.624  1.00  0.880          C  
ATOM   3822  CG  PHE A 241      -7.411 -13.572  16.838  1.00  0.880          C  
ATOM   3823  CD1 PHE A 241      -7.547 -12.972  15.648  1.00  0.880          C  
ATOM   3824  CD2 PHE A 241      -6.130 -13.850  17.280  1.00  0.880          C  
ATOM   3825  CE1 PHE A 241      -6.494 -12.647  14.881  1.00  0.880          C  
ATOM   3826  CE2 PHE A 241      -5.054 -13.500  16.509  1.00  0.880          C  
ATOM   3827  CZ  PHE A 241      -5.250 -12.902  15.300  1.00  0.880          C  
ATOM   3828  H   PHE A 241      -9.126 -16.267  16.825  1.00  0.700          H  
ATOM   3829  HA  PHE A 241      -7.787 -15.164  19.089  1.00  0.780          H  
ATOM   3830 1HB  PHE A 241      -9.461 -13.900  16.917  1.00  1.060          H  
ATOM   3831 2HB  PHE A 241      -8.847 -12.933  18.207  1.00  1.060          H  
ATOM   3832  HD1 PHE A 241      -8.540 -12.731  15.308  1.00  1.060          H  
ATOM   3833  HD2 PHE A 241      -5.965 -14.322  18.241  1.00  1.060          H  
ATOM   3834  HE1 PHE A 241      -6.667 -12.155  13.931  1.00  1.060          H  
ATOM   3835  HE2 PHE A 241      -4.047 -13.697  16.866  1.00  1.060          H  
ATOM   3836  HZ  PHE A 241      -4.419 -12.625  14.675  1.00  1.060          H  
ATOM   3837  N   LEU A 242     -11.079 -14.854  19.167  1.00  0.700          N  
ATOM   3838  CA  LEU A 242     -12.140 -14.510  20.103  1.00  0.810          C  
ATOM   3839  C   LEU A 242     -12.012 -15.314  21.390  1.00  0.850          C  
ATOM   3840  O   LEU A 242     -12.192 -14.775  22.484  1.00  1.010          O  
ATOM   3841  CB  LEU A 242     -13.510 -14.740  19.447  1.00  1.090          C  
ATOM   3842  CG  LEU A 242     -14.779 -14.379  20.273  1.00  1.090          C  
ATOM   3843  CD1 LEU A 242     -14.782 -12.885  20.636  1.00  1.090          C  
ATOM   3844  CD2 LEU A 242     -16.009 -14.715  19.432  1.00  1.090          C  
ATOM   3845  H   LEU A 242     -11.306 -15.103  18.201  1.00  0.840          H  
ATOM   3846  HA  LEU A 242     -12.033 -13.460  20.351  1.00  0.970          H  
ATOM   3847 1HB  LEU A 242     -13.538 -14.181  18.521  1.00  1.310          H  
ATOM   3848 2HB  LEU A 242     -13.579 -15.799  19.192  1.00  1.310          H  
ATOM   3849  HG  LEU A 242     -14.796 -14.959  21.197  1.00  1.310          H  
ATOM   3850 1HD1 LEU A 242     -15.682 -12.656  21.205  1.00  1.310          H  
ATOM   3851 2HD1 LEU A 242     -13.913 -12.638  21.246  1.00  1.310          H  
ATOM   3852 3HD1 LEU A 242     -14.770 -12.287  19.734  1.00  1.310          H  
ATOM   3853 1HD2 LEU A 242     -16.913 -14.476  19.995  1.00  1.310          H  
ATOM   3854 2HD2 LEU A 242     -15.991 -14.132  18.510  1.00  1.310          H  
ATOM   3855 3HD2 LEU A 242     -16.003 -15.778  19.189  1.00  1.310          H  
ATOM   3856  N   ARG A 243     -11.680 -16.598  21.263  1.00  0.790          N  
ATOM   3857  CA  ARG A 243     -11.490 -17.469  22.418  1.00  0.910          C  
ATOM   3858  C   ARG A 243     -10.338 -16.983  23.329  1.00  1.090          C  
ATOM   3859  O   ARG A 243     -10.424 -17.088  24.555  1.00  1.210          O  
ATOM   3860  CB  ARG A 243     -11.239 -18.889  21.939  1.00  1.230          C  
ATOM   3861  CG  ARG A 243     -12.472 -19.554  21.324  1.00  1.230          C  
ATOM   3862  CD  ARG A 243     -12.173 -20.871  20.730  1.00  1.230          C  
ATOM   3863  NE  ARG A 243     -13.362 -21.465  20.135  1.00  1.230          N  
ATOM   3864  CZ  ARG A 243     -13.373 -22.542  19.321  1.00  1.230          C  
ATOM   3865  NH1 ARG A 243     -12.248 -23.149  19.000  1.00  1.230          N  
ATOM   3866  NH2 ARG A 243     -14.524 -22.988  18.844  1.00  1.230          N  
ATOM   3867  H   ARG A 243     -11.605 -16.979  20.313  1.00  0.950          H  
ATOM   3868  HA  ARG A 243     -12.411 -17.463  22.998  1.00  1.090          H  
ATOM   3869 1HB  ARG A 243     -10.452 -18.888  21.190  1.00  1.470          H  
ATOM   3870 2HB  ARG A 243     -10.901 -19.502  22.772  1.00  1.470          H  
ATOM   3871 1HG  ARG A 243     -13.227 -19.693  22.094  1.00  1.470          H  
ATOM   3872 2HG  ARG A 243     -12.874 -18.915  20.538  1.00  1.470          H  
ATOM   3873 1HD  ARG A 243     -11.425 -20.738  19.948  1.00  1.470          H  
ATOM   3874 2HD  ARG A 243     -11.794 -21.544  21.497  1.00  1.470          H  
ATOM   3875  HE  ARG A 243     -14.253 -21.034  20.351  1.00  1.470          H  
ATOM   3876 1HH1 ARG A 243     -11.371 -22.814  19.361  1.00  1.470          H  
ATOM   3877 2HH1 ARG A 243     -12.264 -23.954  18.390  1.00  1.470          H  
ATOM   3878 1HH2 ARG A 243     -15.388 -22.523  19.089  1.00  1.470          H  
ATOM   3879 2HH2 ARG A 243     -14.543 -23.793  18.234  1.00  1.470          H  
ATOM   3880  N   GLN A 244      -9.262 -16.450  22.722  1.00  1.150          N  
ATOM   3881  CA  GLN A 244      -8.096 -15.924  23.457  1.00  1.380          C  
ATOM   3882  C   GLN A 244      -8.254 -14.431  23.844  1.00  1.470          C  
ATOM   3883  O   GLN A 244      -7.565 -13.919  24.730  1.00  1.700          O  
ATOM   3884  CB  GLN A 244      -6.821 -16.114  22.611  1.00  1.840          C  
ATOM   3885  CG  GLN A 244      -6.415 -17.574  22.379  1.00  1.840          C  
ATOM   3886  CD  GLN A 244      -5.144 -17.730  21.502  1.00  1.840          C  
ATOM   3887  OE1 GLN A 244      -4.977 -17.051  20.466  1.00  1.840          O  
ATOM   3888  NE2 GLN A 244      -4.245 -18.614  21.942  1.00  1.840          N  
ATOM   3889  H   GLN A 244      -9.252 -16.434  21.694  1.00  1.380          H  
ATOM   3890  HA  GLN A 244      -7.990 -16.496  24.376  1.00  1.660          H  
ATOM   3891 1HB  GLN A 244      -6.988 -15.680  21.625  1.00  2.210          H  
ATOM   3892 2HB  GLN A 244      -5.989 -15.586  23.072  1.00  2.210          H  
ATOM   3893 1HG  GLN A 244      -6.227 -18.042  23.343  1.00  2.210          H  
ATOM   3894 2HG  GLN A 244      -7.240 -18.082  21.873  1.00  2.210          H  
ATOM   3895 1HE2 GLN A 244      -3.370 -18.768  21.443  1.00  2.210          H  
ATOM   3896 2HE2 GLN A 244      -4.417 -19.125  22.782  1.00  2.210          H  
ATOM   3897  N   ASP A 245      -9.166 -13.765  23.144  1.00  1.360          N  
ATOM   3898  CA  ASP A 245      -9.560 -12.358  23.175  1.00  1.500          C  
ATOM   3899  C   ASP A 245      -8.493 -11.246  22.986  1.00  1.620          C  
ATOM   3900  O   ASP A 245      -8.514 -10.248  23.714  1.00  1.870          O  
ATOM   3901  CB  ASP A 245     -10.349 -12.076  24.459  1.00  2.040          C  
ATOM   3902  CG  ASP A 245     -11.193 -10.769  24.380  1.00  2.040          C  
ATOM   3903  OD1 ASP A 245     -11.514 -10.352  23.277  1.00  2.040          O  
ATOM   3904  OD2 ASP A 245     -11.539 -10.230  25.418  1.00  2.040          O  
ATOM   3905  H   ASP A 245      -9.664 -14.324  22.459  1.00  1.630          H  
ATOM   3906  HA  ASP A 245     -10.274 -12.238  22.359  1.00  1.800          H  
ATOM   3907 1HB  ASP A 245     -11.022 -12.917  24.650  1.00  2.450          H  
ATOM   3908 2HB  ASP A 245      -9.660 -12.010  25.300  1.00  2.450          H  
ATOM   3909  N   PRO A 246      -7.561 -11.319  22.004  1.00  1.460          N  
ATOM   3910  CA  PRO A 246      -6.614 -10.276  21.693  1.00  1.460          C  
ATOM   3911  C   PRO A 246      -7.377  -9.294  20.827  1.00  1.480          C  
ATOM   3912  O   PRO A 246      -7.129  -9.212  19.619  1.00  1.340          O  
ATOM   3913  CB  PRO A 246      -5.541 -11.003  20.901  1.00  2.190          C  
ATOM   3914  CG  PRO A 246      -6.312 -12.042  20.170  1.00  2.190          C  
ATOM   3915  CD  PRO A 246      -7.462 -12.432  21.101  1.00  2.190          C  
ATOM   3916  HA  PRO A 246      -6.232  -9.817  22.615  1.00  1.750          H  
ATOM   3917 1HB  PRO A 246      -5.016 -10.302  20.232  1.00  2.630          H  
ATOM   3918 2HB  PRO A 246      -4.788 -11.428  21.580  1.00  2.630          H  
ATOM   3919 1HG  PRO A 246      -6.651 -11.658  19.194  1.00  2.630          H  
ATOM   3920 2HG  PRO A 246      -5.646 -12.886  19.965  1.00  2.630          H  
ATOM   3921 1HD  PRO A 246      -8.372 -12.479  20.530  1.00  2.630          H  
ATOM   3922 2HD  PRO A 246      -7.196 -13.346  21.584  1.00  2.630          H  
ATOM   3923  N   TYR A 247      -8.335  -8.601  21.441  1.00  1.700          N  
ATOM   3924  CA  TYR A 247      -9.286  -7.730  20.757  1.00  1.840          C  
ATOM   3925  C   TYR A 247      -8.839  -7.023  19.472  1.00  1.780          C  
ATOM   3926  O   TYR A 247      -9.603  -7.061  18.504  1.00  1.750          O  
ATOM   3927  CB  TYR A 247      -9.911  -6.705  21.703  1.00  2.520          C  
ATOM   3928  CG  TYR A 247     -10.770  -5.726  20.933  1.00  2.520          C  
ATOM   3929  CD1 TYR A 247     -12.034  -6.099  20.501  1.00  2.520          C  
ATOM   3930  CD2 TYR A 247     -10.279  -4.462  20.633  1.00  2.520          C  
ATOM   3931  CE1 TYR A 247     -12.801  -5.216  19.773  1.00  2.520          C  
ATOM   3932  CE2 TYR A 247     -11.045  -3.583  19.908  1.00  2.520          C  
ATOM   3933  CZ  TYR A 247     -12.302  -3.955  19.476  1.00  2.520          C  
ATOM   3934  OH  TYR A 247     -13.071  -3.072  18.749  1.00  2.520          O  
ATOM   3935  H   TYR A 247      -8.433  -8.760  22.451  1.00  2.040          H  
ATOM   3936  HA  TYR A 247     -10.115  -8.377  20.460  1.00  2.210          H  
ATOM   3937 1HB  TYR A 247     -10.548  -7.226  22.423  1.00  3.020          H  
ATOM   3938 2HB  TYR A 247      -9.175  -6.161  22.267  1.00  3.020          H  
ATOM   3939  HD1 TYR A 247     -12.418  -7.094  20.730  1.00  3.020          H  
ATOM   3940  HD2 TYR A 247      -9.284  -4.169  20.967  1.00  3.020          H  
ATOM   3941  HE1 TYR A 247     -13.793  -5.510  19.429  1.00  3.020          H  
ATOM   3942  HE2 TYR A 247     -10.658  -2.593  19.671  1.00  3.020          H  
ATOM   3943  HH  TYR A 247     -12.592  -2.247  18.637  1.00  3.020          H  
ATOM   3944  N   PRO A 248      -7.683  -6.325  19.394  1.00  1.810          N  
ATOM   3945  CA  PRO A 248      -7.262  -5.595  18.219  1.00  1.840          C  
ATOM   3946  C   PRO A 248      -7.338  -6.390  16.917  1.00  1.580          C  
ATOM   3947  O   PRO A 248      -7.544  -5.791  15.862  1.00  1.650          O  
ATOM   3948  CB  PRO A 248      -5.833  -5.186  18.568  1.00  2.760          C  
ATOM   3949  CG  PRO A 248      -5.839  -5.071  20.079  1.00  2.760          C  
ATOM   3950  CD  PRO A 248      -6.715  -6.194  20.537  1.00  2.760          C  
ATOM   3951  HA  PRO A 248      -7.899  -4.695  18.135  1.00  2.210          H  
ATOM   3952 1HB  PRO A 248      -5.131  -5.953  18.197  1.00  3.310          H  
ATOM   3953 2HB  PRO A 248      -5.577  -4.248  18.062  1.00  3.310          H  
ATOM   3954 1HG  PRO A 248      -4.815  -5.143  20.473  1.00  3.310          H  
ATOM   3955 2HG  PRO A 248      -6.230  -4.087  20.378  1.00  3.310          H  
ATOM   3956 1HD  PRO A 248      -6.068  -7.061  20.621  1.00  3.310          H  
ATOM   3957 2HD  PRO A 248      -7.187  -5.940  21.471  1.00  3.310          H  
ATOM   3958  N   HIS A 249      -7.182  -7.731  16.954  1.00  1.320          N  
ATOM   3959  CA  HIS A 249      -7.248  -8.430  15.680  1.00  1.090          C  
ATOM   3960  C   HIS A 249      -8.416  -9.400  15.614  1.00  1.060          C  
ATOM   3961  O   HIS A 249      -8.435 -10.300  14.782  1.00  0.930          O  
ATOM   3962  CB  HIS A 249      -5.973  -9.255  15.493  1.00  1.620          C  
ATOM   3963  CG  HIS A 249      -4.717  -8.473  15.469  1.00  1.620          C  
ATOM   3964  ND1 HIS A 249      -4.345  -7.685  14.406  1.00  1.620          N  
ATOM   3965  CD2 HIS A 249      -3.734  -8.360  16.387  1.00  1.620          C  
ATOM   3966  CE1 HIS A 249      -3.185  -7.118  14.671  1.00  1.620          C  
ATOM   3967  NE2 HIS A 249      -2.792  -7.512  15.868  1.00  1.620          N  
ATOM   3968  H   HIS A 249      -7.017  -8.258  17.817  1.00  1.580          H  
ATOM   3969  HA  HIS A 249      -7.344  -7.725  14.857  1.00  1.310          H  
ATOM   3970 1HB  HIS A 249      -5.901  -9.982  16.306  1.00  1.940          H  
ATOM   3971 2HB  HIS A 249      -6.037  -9.809  14.571  1.00  1.940          H  
ATOM   3972  HD2 HIS A 249      -3.699  -8.852  17.360  1.00  1.940          H  
ATOM   3973  HE1 HIS A 249      -2.642  -6.439  14.014  1.00  1.940          H  
ATOM   3974  HE2 HIS A 249      -1.938  -7.236  16.331  1.00  1.940          H  
ATOM   3975  N   GLN A 250      -9.478  -9.144  16.361  1.00  1.300          N  
ATOM   3976  CA  GLN A 250     -10.628 -10.039  16.273  1.00  1.380          C  
ATOM   3977  C   GLN A 250     -11.671  -9.585  15.221  1.00  1.400          C  
ATOM   3978  O   GLN A 250     -12.347 -10.438  14.652  1.00  1.440          O  
ATOM   3979  CB  GLN A 250     -11.248 -10.294  17.661  1.00  1.900          C  
ATOM   3980  CG  GLN A 250     -12.240 -11.465  17.698  1.00  1.900          C  
ATOM   3981  CD  GLN A 250     -13.663 -11.095  17.333  1.00  1.900          C  
ATOM   3982  OE1 GLN A 250     -14.121  -9.981  17.614  1.00  1.900          O  
ATOM   3983  NE2 GLN A 250     -14.374 -12.027  16.709  1.00  1.900          N  
ATOM   3984  H   GLN A 250      -9.444  -8.373  17.041  1.00  1.560          H  
ATOM   3985  HA  GLN A 250     -10.257 -11.008  15.942  1.00  1.660          H  
ATOM   3986 1HB  GLN A 250     -10.450 -10.515  18.374  1.00  2.280          H  
ATOM   3987 2HB  GLN A 250     -11.765  -9.421  18.032  1.00  2.280          H  
ATOM   3988 1HG  GLN A 250     -11.901 -12.244  17.008  1.00  2.280          H  
ATOM   3989 2HG  GLN A 250     -12.252 -11.848  18.706  1.00  2.280          H  
ATOM   3990 1HE2 GLN A 250     -15.317 -11.839  16.439  1.00  2.280          H  
ATOM   3991 2HE2 GLN A 250     -13.965 -12.916  16.497  1.00  2.280          H  
ATOM   3992  N   PRO A 251     -11.936  -8.268  15.023  1.00  1.540          N  
ATOM   3993  CA  PRO A 251     -12.864  -7.724  14.034  1.00  1.670          C  
ATOM   3994  C   PRO A 251     -12.371  -7.774  12.578  1.00  1.630          C  
ATOM   3995  O   PRO A 251     -13.127  -7.443  11.666  1.00  1.810          O  
ATOM   3996  CB  PRO A 251     -13.003  -6.250  14.459  1.00  2.500          C  
ATOM   3997  CG  PRO A 251     -12.520  -6.191  15.881  1.00  2.500          C  
ATOM   3998  CD  PRO A 251     -11.439  -7.222  15.962  1.00  2.500          C  
ATOM   3999  HA  PRO A 251     -13.826  -8.247  14.128  1.00  2.000          H  
ATOM   4000 1HB  PRO A 251     -12.412  -5.614  13.780  1.00  3.010          H  
ATOM   4001 2HB  PRO A 251     -14.051  -5.934  14.357  1.00  3.010          H  
ATOM   4002 1HG  PRO A 251     -12.155  -5.181  16.126  1.00  3.010          H  
ATOM   4003 2HG  PRO A 251     -13.349  -6.403  16.578  1.00  3.010          H  
ATOM   4004 1HD  PRO A 251     -10.476  -6.790  15.633  1.00  3.010          H  
ATOM   4005 2HD  PRO A 251     -11.429  -7.548  16.987  1.00  3.010          H  
ATOM   4006  N   PHE A 252     -11.094  -8.087  12.372  1.00  1.650          N  
ATOM   4007  CA  PHE A 252     -10.483  -8.017  11.047  1.00  1.870          C  
ATOM   4008  C   PHE A 252      -9.775  -9.299  10.665  1.00  2.020          C  
ATOM   4009  O   PHE A 252     -10.207 -10.010   9.756  1.00  2.110          O  
ATOM   4010  OXT PHE A 252      -8.671  -9.530  11.148  1.00  2.810          O  
ATOM   4011  CB  PHE A 252      -9.481  -6.860  11.041  1.00  2.390          C  
ATOM   4012  CG  PHE A 252      -8.701  -6.636   9.764  1.00  2.390          C  
ATOM   4013  CD1 PHE A 252      -9.234  -5.932   8.695  1.00  2.390          C  
ATOM   4014  CD2 PHE A 252      -7.415  -7.119   9.656  1.00  2.390          C  
ATOM   4015  CE1 PHE A 252      -8.477  -5.719   7.560  1.00  2.390          C  
ATOM   4016  CE2 PHE A 252      -6.664  -6.914   8.532  1.00  2.390          C  
ATOM   4017  CZ  PHE A 252      -7.191  -6.209   7.491  1.00  2.390          C  
ATOM   4018  H   PHE A 252     -10.517  -8.382  13.145  1.00  1.980          H  
ATOM   4019  HA  PHE A 252     -11.265  -7.825  10.312  1.00  2.240          H  
ATOM   4020 1HB  PHE A 252     -10.012  -5.938  11.272  1.00  2.870          H  
ATOM   4021 2HB  PHE A 252      -8.760  -7.018  11.847  1.00  2.870          H  
ATOM   4022  HD1 PHE A 252     -10.250  -5.544   8.763  1.00  2.870          H  
ATOM   4023  HD2 PHE A 252      -7.006  -7.676  10.495  1.00  2.870          H  
ATOM   4024  HE1 PHE A 252      -8.891  -5.163   6.721  1.00  2.870          H  
ATOM   4025  HE2 PHE A 252      -5.652  -7.308   8.469  1.00  2.870          H  
ATOM   4026  HZ  PHE A 252      -6.593  -6.040   6.604  1.00  2.870          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 -1615.76 195.242 1079.73 -94.9858 32.2151 55.4368 592.965 -639.326 -1.17317 -9.00553 -474.5 -49.5443 -227.014 -6.30146 -6.58371 -17.4937 0 5.73577 15.7495 98.446 188.728 -40.5652 35.552 73.2829 49.4369 223.325 -536.409
GLU:NtermProteinFull_1 -1.10993 0.32131 0.98422 -0.45415 0.08481 0.88198 0.16644 -0.31944 -0 -0 -0.18149 -0.43218 0 0 0 0 0 0.02309 0.04261 0 3.19074 0 0 -2.7348 0 0.60596 1.06914
PRO_2 -3.40007 0.8209 2.26649 -0.18973 0.00438 0.13837 0.21019 -0.77795 -0 -0 -0.10709 -0.02709 0 0 0 0 0 0.10469 0.01559 0.74527 0 -0.87525 0 -2.4119 -0.17933 1.35267 -2.30985
PRO_3 -3.61195 0.78109 3.49796 -0.12033 0.00059 0.0903 1.37697 -1.36493 -0.02042 -0.11735 -0.94652 0.25583 0 0 0 0 0 -0.04134 0.05823 0.15588 0 -1.20066 0 -2.4119 -0.44342 0.9666 -3.09539
ALA_4 -2.64634 0.23768 1.59219 -0.02289 0 0 0.89497 -1.12841 -0 -0 -0.38066 -0.35795 0 0 -0.49069 0 0 0.05815 0 0 0 -0.34485 0 1.8394 -0.36432 0.35166 -0.76206
LEU_5 -4.27334 0.68934 0.86565 -0.5133 0.29767 0.14809 0.40343 -1.24198 -0.00177 -0.03301 -0.11494 -0.06634 0 0 0 0 0 -0.05098 0.04194 2.94123 0 -0.12683 0 0.18072 -0.3859 0.40631 -0.83402
GLU_6 -6.44525 0.73252 6.6741 -0.38247 0.04705 0.55944 2.59631 -2.81235 -0.02709 -0.20099 -1.64214 -0.67025 0 0 0 0 0 0.01274 0.1309 0 4.44545 -0.03682 0 -2.7348 -0.49981 0.67036 0.41689
GLU_7 -4.43702 0.44008 3.22614 -0.56903 0.21483 1.52387 0.64037 -1.70432 -0.01594 -0.1708 -0.07081 -2.81119 0 0 0 0 0 -0.11402 0.00236 0 3.45216 -0.23305 0 -2.7348 -0.41327 0.58811 -3.18632
ASN_8 -3.10459 0.34873 3.08842 -0.19551 0.03848 0.31612 0.53025 -1.37811 -0.02334 -0.23547 -0.20236 -0.48339 0 0 0 0 0 -0.05645 0.01368 0 2.02647 -0.52767 0 -0.93687 -0.55979 0.30993 -1.03147
SER_9 -4.94289 0.81261 4.77359 -0.02389 0 0.05605 2.05244 -2.28079 -0 -0 -1.71779 -0.69976 0 0 -0.49069 0 0 0.01449 0.08659 0.15499 0 -0.50579 0.61172 -0.77834 -0.48575 0.32822 -3.03499
GLY_10 -1.03743 0.04167 1.23686 -0.00027 0 0 0.22659 -0.60939 -0.0133 -0.13702 0.19416 -0.17027 0 0 0 0 0 -0.04031 0 0 0 -1.51633 0 0.83697 -0.0514 0.29009 -0.74938
SER_11 -1.91642 0.09161 1.82736 -0.02639 0 0.02193 0.14146 -0.76563 -0 -0 -0.02738 -0.15674 0 0 0 0 0 -0.04784 0.00046 0.43554 0 -0.01437 0.60082 -0.77834 -0.19657 0.11793 -0.69256
ALA_12 -1.50756 0.07487 1.7202 -0.02367 0 0 0.71753 -0.80702 -0 -0 -1.26903 -0.19357 0 0 -0.36298 0 0 -0.00086 0 0 0 -0.10992 0 1.8394 -0.54629 0.12413 -0.34477
ALA_13 -2.52912 0.61983 0.47516 -0.02192 0 0 0.4274 -0.70778 -0 -0 0.22048 -0.4083 0 0 0 0 0 0.29537 0 0 0 -0.45662 0 1.8394 -0.20095 0.78163 0.33458
PRO_14 -3.31871 0.65289 1.48596 -0.12334 0 0.09205 0.78936 -0.90073 -0 -0 -0.14144 0.28408 0 0 0 0 0 0.08953 0.05075 0.26783 0 -1.16488 0 -2.4119 -0.15311 0.98211 -3.51955
SER_15 -3.47212 0.28196 3.19539 -0.03385 0.00045 0.06081 1.87639 -1.80192 -0 -0 -1.60504 -0.81225 0 0 -0.26828 0 0 -0.05529 0.13765 0.46629 0 0.29115 0.66167 -0.77834 -0.17421 0.39811 -1.63144
TRP_16 -10.3432 1.29692 3.71823 -1.46277 0.33406 0.56199 2.51378 -2.97304 -0 -0 -2.13005 -0.84566 0 0 0 -0.59598 0 -0.07032 0.48396 0 1.92328 0.16195 0 1.6906 -0.17445 0.41018 -5.50048
THR_17 -4.77299 0.51751 4.53365 -0.20808 0.16635 0.07668 2.19311 -2.42339 -0 -0 -1.27052 -0.29943 0 0 0 0 0 -0.01811 0.02101 0.08232 0 -0.02402 2.38074 -1.0874 -0.12793 0.42089 0.1604
ALA_18 -4.33454 0.24054 3.97871 -0.02202 0 0 2.11098 -2.28466 -0 -0 -1.36263 -0.36786 0 0 -0.26828 0 0 -0.02486 0 0 0 -0.30394 0 1.8394 -0.15076 0.20064 -0.74927
VAL_19 -8.30047 0.77054 4.32274 -0.30894 0.18724 0.06721 3.24037 -2.99997 -0 -0 -2.63853 0.01365 0 0 0 0 0 -0.01227 0.07665 0.0248 0 -0.32842 0 1.9342 -0.21732 0.34288 -3.82563
LEU_20 -6.36594 0.69143 2.42789 -0.68141 0.35849 0.25157 1.67033 -2.09895 -0 -0 -0.69195 0.10506 0 0 0 0 0 -0.01531 0.24448 0.93096 0 -0.24506 0 0.18072 -0.03842 0.48676 -2.78936
ALA_21 -2.68302 0.11816 2.54547 -0.02229 0 0 1.27877 -1.55129 -0 -0 -0.96464 -0.34937 0 0 0 0 0 -0.02011 0 0 0 -0.30274 0 1.8394 -0.34655 0.33314 -0.12508
LYS_22 -3.34458 0.23015 3.47533 -0.31064 0.02852 0.15188 1.25171 -1.6479 -0 -0 -0.73575 -0.09039 0 0 0 0 0 -0.0353 0.01157 1.96685 0 -0.16855 0 -1.5107 -0.43011 0.23651 -0.9214
GLY_23 -2.39227 0.15816 2.72768 -6e-05 0 0 1.33901 -1.33034 -0 -0 -0.46656 -0.41296 0 0 0 0 0 -0.05112 0 0 0 -1.18604 0 0.83697 -0.17431 0.21563 -0.73621
LYS_24 -4.73787 0.29453 4.43628 -0.55937 0.12957 0.2115 1.287 -1.82888 -0 -0 -0.45362 0.37677 0 0 0 0 0 -0.11343 0.00379 2.21024 0 -0.01037 0 -1.5107 -0.23987 0.63867 0.13425
ALA_25 -2.36349 0.49913 1.80489 -0.02334 0 0 0.66695 -0.99918 -0 -0 -0.12405 -0.11717 0 0 0 0 0 0.04672 0 0 0 -0.1671 0 1.8394 -0.48061 1.0055 1.58765
THR_26 -1.38326 0.48026 0.89243 -0.11832 0.06117 0.06258 0.19965 -0.59864 -0 -0 0.34833 -1.4561 0 0 0 0 0 0.01229 0.00335 0.23013 0 -0.53435 2.284 -1.0874 -0.35667 0.71379 -0.24677
SER_27 -2.10017 0.20073 2.53572 -0.02484 0 0.05824 0.91777 -1.13606 -0.01577 -0.13819 0.19032 -0.53216 0 0 0 0 0 -0.00557 0.03073 0.18129 0 -0.44498 0.60488 -0.77834 -0.35673 0.47239 -0.34073
SER_28 -3.30261 0.88133 3.95477 -0.02866 0.00053 0.04764 2.15234 -1.78204 -0.00324 -0.01132 -1.69155 -0.76137 0 0 0 -0.52675 0 0.30818 3e-05 0.64579 0 0.10193 0.64428 -0.77834 -0.44995 1.23242 0.63341
PRO_29 -6.32059 0.86087 3.56093 -0.09047 0.00069 0.05593 2.23694 -1.87971 -0 -0 -0.95492 0.72757 0 0 0 0 0 -0.17873 0.01055 0.64491 0 -0.54756 0 -2.4119 -0.36223 1.17161 -3.47611
PHE_30 -10.0923 1.56629 4.00614 -0.62294 0.04803 0.28369 2.69399 -2.86611 -0 -0 -1.64346 -0.00833 0 0 0 0 0 -0.06008 0.01847 0 2.5238 0.17103 0 1.0402 -0.30073 0.42335 -2.81892
ALA_31 -5.28884 0.33573 3.88502 -0.021 0 0 2.26255 -2.43639 -0.00085 -0.01336 -1.94314 -0.35219 0 0 0 0 0 0.01785 0 0 0 -0.16872 0 1.8394 -0.285 0.36525 -1.80367
ARG_32 -7.68997 0.67267 6.42359 -0.80435 0.15152 0.45658 2.39413 -3.03589 -0.01816 -0.13615 -1.56065 0.3161 0 0 0 0 0 0.04596 0.0118 2.98459 0 -0.05556 0 -1.2888 -0.31282 0.24798 -1.19744
VAL_33 -9.56705 1.43931 3.62064 -0.31684 0.20559 0.0693 3.01041 -3.12466 -0 -0 -1.91627 0.02385 0 0 0 0 0 -0.01824 0.12544 0.054 0 -0.24636 0 1.9342 -0.16814 0.5257 -4.34912
ASN_34 -9.19728 0.89027 7.44364 -0.19633 0.05015 0.29659 3.82334 -3.95455 -0 -0 -3.35448 -0.25244 0 0 0 -0.93523 0 0.11297 0.32828 0 1.41873 0.47812 0 -0.93687 0.06245 0.75579 -3.16685
LYS_35 -5.37332 0.22446 5.34767 -0.30483 0.03026 0.13763 2.51196 -2.52801 -0 -0 -2.36245 -0.02179 0 0 0 0 0 0.0702 0.00769 1.76019 0 -0.03565 0 -1.5107 -0.1613 0.50686 -1.70115
ILE_36 -9.39439 1.16613 4.64393 -0.4933 0.29416 0.09905 3.10163 -3.21949 -0 -0 -1.97995 0.06565 0 0 0 0 0 -0.02827 0.10825 0.4971 0 -0.42609 0 0.73287 -0.18798 0.35623 -4.66447
PHE_37 -11.1718 1.60581 3.33922 -0.61322 0.094 0.25758 2.9035 -3.32737 -0 -0 -2.6946 -0.06625 0 0 0 0 0 0.02449 0.02639 0 2.87855 0.01002 0 1.0402 -0.06507 0.51611 -5.24248
MET_38 -6.05167 0.30497 4.50559 -0.48465 0.20271 0.0645 2.31804 -2.37534 -0 -0 -1.92258 -0.08715 0 0 0 0 0 0.02629 0.04365 2.11781 0 0.05263 0 0.60916 -0.01697 0.44904 -0.24396
ARG_39 -6.25334 0.27647 6.59173 -0.4171 0.03225 0.19636 2.66764 -2.97735 -0 -0 -3.24475 0.30541 0 0 -0.36298 0 0 0.00322 0.1728 2.08598 0 -0.07818 0 -1.2888 -0.1017 0.43511 -1.95723
GLU_40 -5.38565 0.23486 6.11695 -0.42886 0.11088 0.86497 2.62763 -2.72303 -0.00715 -0.09834 -2.7362 -0.57723 0 0 0 0 0 0.04693 0.01824 0 3.71119 -0.284 0 -2.7348 -0.44805 0.41006 -1.28159
ALA_41 -5.41509 0.47575 4.53562 -0.02024 0 0 2.91613 -2.73506 -0.01725 -0.11178 -2.71874 -0.35889 0 0 0 0 0 0.01033 0 0 0 -0.21357 0 1.8394 -0.42641 0.36256 -1.87724
GLY_42 -3.37868 0.31233 4.18407 -4e-05 0 0 2.03997 -2.10954 -0 -0 -2.12834 -0.42821 0 0 0 0 0 -0.09813 0 0 0 0.1278 0 0.83697 0.48508 0.27355 0.11683
LEU_43 -7.46865 0.9437 5.21327 -0.71553 0.29527 0.3013 2.79425 -3.1818 -0 -0 -2.34318 0.13246 0 0 0 0 0 0.04674 0.12877 0.81118 0 -0.19851 0 0.18072 0.68194 0.26333 -2.11474
CYS_44 -7.7655 0.57005 5.53734 -0.04859 0 0.01666 2.69213 -2.74173 -0.00715 -0.09834 -3.23692 -0.03631 0 0 0 0 0 0.03256 0.00285 0.28849 0 0.27551 0 3.6196 0.07208 0.4225 -0.40476
LEU_45 -9.07049 1.34875 4.05139 -0.53945 0.28227 0.12113 2.55097 -3.06528 -0 -0 -2.86545 0.28476 0 0 0 0 0 -0.01031 0.04214 0.51281 0 -0.24158 0 0.18072 -0.03439 0.78814 -5.66387
VAL_46 -6.06794 0.54434 4.35047 -0.32011 0.28196 0.07402 2.68561 -2.71081 -0.01725 -0.11178 -2.4501 -0.26301 0 0 0 0 0 -0.05601 0.0006 0.10571 0 -0.26961 0 1.9342 -0.16622 0.7811 -1.67482
LEU_47 -10.5793 1.76177 4.12357 -0.52571 0.39668 0.12579 3.00073 -3.44295 -0 -0 -2.48094 0.26459 0 0 0 0 0 0.07613 0.10554 0.32044 0 -0.29452 0 0.18072 -0.24461 0.65238 -6.55968
CYS_48 -7.92413 0.58563 4.90222 -0.04787 0 0.01523 2.56501 -2.80727 -0 -0 -1.84595 0.01403 0 0 0 0 0 0.17181 0.01093 0.30594 0 0.26018 0 3.6196 0.0125 0.57971 0.41759
LEU_49 -5.48324 0.71102 4.08818 -0.61309 0.312 0.2048 2.12963 -2.47587 -0 -0 -1.5146 -0.10915 0 0 0 0 0 -0.01369 0.07395 1.26874 0 -0.1985 0 0.18072 0.20114 0.37559 -0.86236
ALA_50 -5.25502 0.56222 2.14954 -0.02332 0 0 2.25129 -2.20418 -0 -0 -1.26365 -0.36496 0 0 0 0 0 -0.07087 0 0 0 -0.40523 0 1.8394 -0.25966 0.47272 -2.5717
PHE_51 -10.0872 1.57823 3.84103 -0.72065 0.12274 0.40797 2.80378 -3.26713 -0 -0 -1.80197 0.09122 0 0 0 0 0 0.09463 0.02671 0 1.93467 -0.2724 0 1.0402 -0.31264 0.83961 -3.68118
VAL_52 -7.80112 0.99034 2.07128 -0.40019 0.61151 0.11451 1.39552 -2.3597 -0 -0 -0.88044 -0.54086 0 0 0 0 0 0.37793 0.04363 1.7425 0 0.21459 0 1.9342 -0.01082 0.85825 -1.63888
VAL_53 -4.01639 0.6931 1.52284 -0.3737 0.67238 0.08814 1.01821 -1.38449 -0 -0 1.38873 -0.36838 0 0 0 0 0 0.00077 0.21562 1.89163 0 -0.11612 0 1.9342 0.1641 4.34152 7.67218
ALA_54 -4.34382 0.67945 2.3366 -0.02505 0.00533 0 1.59401 -1.9431 -0 -0 0.02728 -0.52409 0 0 0 0 0 0.05131 0 0 0 0.51955 0 1.8394 0.60262 5.01412 5.83362
LEU_55 -5.64094 0.65936 4.21577 -0.70901 0.32718 0.30403 2.00631 -2.43492 -0 -0 -1.39058 0.06504 0 0 0 0 0 -0.10182 0.01672 1.32386 0 -0.21044 0 0.18072 0.32046 1.1546 0.08634
LEU_56 -2.30935 0.1805 2.33921 -0.50615 0.21243 0.13444 0.53193 -1.11869 -0 -0 0.23412 0.23931 0 0 0 0 0 -0.12864 0.00798 0.3092 0 -0.12686 0 0.18072 -0.2287 0.4199 0.37134
HIS_D_57 -5.65547 0.85913 3.99074 -0.43933 0.01634 0.57456 2.45794 -2.10695 -0 -0 -2.52605 -0.29183 0 0 0 0 0 -0.04334 0.1342 0 1.59331 -0.29588 0 -0.45461 -0.37019 0.44523 -2.11219
LEU_58 -8.73616 1.43172 4.91699 -0.73764 0.38333 0.34974 3.67542 -3.06411 -0.01782 -0.09243 -3.23161 0.06803 0 0 0 0 0 -0.02487 0.00536 1.01555 0 -0.23946 0 0.18072 0.7043 1.71936 -1.69357
PRO_59 -3.90607 0.71942 3.00762 -0.07017 0 0.04313 1.05972 -1.34277 -0 -0 -0.95774 0.60559 0 0 0 0 0 -0.20754 0.00178 0.3234 0 -0.54528 0 -2.4119 0.95951 1.69293 -1.02836
VAL_60 -6.03543 0.55153 3.66125 -0.29712 0.20405 0.06568 2.58827 -2.38662 -0 -0 -1.52108 -0.00901 0 0 0 0 0 0.15648 0.00033 0.02216 0 -0.41489 0 1.9342 0.0863 0.45573 -0.93818
TYR_61 -11.5804 1.27281 3.17633 -0.76849 0.14515 0.44637 2.22991 -2.86211 -0.0108 -0.12298 -1.25924 -0.17485 0 0 0 0 0 0.12799 0.32979 0 2.22709 0.02345 0.00028 1.2797 0.06197 0.76618 -4.69183
SER_62 -5.04483 0.28977 5.00076 -0.02786 0 0.06498 2.42637 -2.45233 -0.02115 -0.18038 -3.04068 -0.57392 0 0 0 0 0 0.05148 0.00014 0.75562 0 0.32781 0.60917 -0.77834 0.04087 0.69005 -1.86248
GLU_63 -4.63538 0.40209 5.44326 -0.58999 0.1277 1.06421 2.2544 -2.68685 -0.03114 -0.18365 -1.82642 -0.70417 0 0 0 0 0 -0.00254 0.00073 0 3.51187 -0.22218 0 -2.7348 -0.11745 0.56265 -0.36763
TRP_64 -8.0829 0.64755 4.36616 -0.67124 0.09624 0.32244 2.48051 -2.78817 -0.00917 -0.09323 -1.52244 -0.37675 0 0 0 0 0 0.0105 0.02398 0 3.58604 -0.21687 0 1.6906 -0.24222 0.66057 -0.1184
PHE_65 -10.7971 1.74993 3.94351 -0.90465 0.05395 0.32424 2.81322 -3.06674 -0 -0 -2.19918 0.01537 0 0 0 0 0 0.00151 0.17926 0 1.7947 -0.36514 0 1.0402 -0.0125 0.42895 -5.00053
GLY_66 -4.39689 0.21085 4.87908 -4e-05 0 0 2.37933 -2.54218 -0 -0 -2.32466 -0.40614 0 0 0 0 0 -0.03951 0 0 0 0.48188 0 0.83697 0.25173 0.28443 -0.38515
VAL_67 -5.09501 0.28857 5.56336 -0.30839 0.19526 0.07041 2.35042 -2.77696 -0 -0 -2.49534 -0.14112 0 0 0 0 0 -0.05127 0.00543 0.05623 0 -0.3263 0 1.9342 0.19004 0.25545 -0.28502
GLU_68 -6.16875 0.2944 6.4188 -0.46233 0.07186 0.91602 2.99682 -3.01343 -0.02249 -0.18445 -2.80069 -0.49616 0 0 0 0 0 0.03237 0.00743 0 3.36268 -0.31971 0 -2.7348 -0.35223 0.34252 -2.11215
VAL_69 -8.35371 1.01588 4.17256 -0.31336 0.23694 0.07215 3.14428 -3.17731 -0 -0 -2.34793 -0.09836 0 0 0 0 0 -0.05363 0.00149 0.04228 0 -0.31498 0 1.9342 -0.34079 0.47753 -3.90275
LEU_70 -4.86713 0.24091 5.32092 -0.48089 0.23789 0.11114 2.31124 -2.65412 -0.01919 -0.16425 -2.16377 0.24583 0 0 0 0 0 0.06709 0.0232 0.40104 0 -0.25717 0 0.18072 -0.16356 0.49711 -1.13299
ASP_71 -5.91118 0.51915 5.71293 -0.10181 0.00364 0.30479 2.63256 -2.97784 -0 -0 -2.79962 -0.33637 0 0 0 -0.59598 0 -0.01845 0.05436 0 1.81171 0.13715 0 -2.3716 -0.26652 0.51068 -3.69241
ALA_72 -7.1395 1.97614 2.8255 -0.02262 0 0 2.81406 -2.80985 -0 -0 -2.03331 -0.35077 0 0 0 0 0 0.06935 0 0 0 -0.23035 0 1.8394 -0.32855 0.60867 -2.78183
GLU_73 -6.75801 0.94327 7.22425 -0.22157 0.03384 0.3232 2.70045 -3.31967 -0.01919 -0.16425 -2.58067 -0.61309 0 0 0 0 0 0.00732 0.04333 0 3.02038 -0.29256 0 -2.7348 -0.48299 0.44853 -2.44226
ALA_74 -3.93927 0.14754 3.79779 -0.0223 0 0 2.37881 -2.09242 -0 -0 -2.10842 -0.37417 0 0 0 0 0 -0.05114 0 0 0 -0.34181 0 1.8394 -0.59208 0.27606 -1.08202
VAL_75 -8.06193 1.31192 4.02257 -0.32439 0.21298 0.0742 3.03733 -2.87036 -0 -0 -2.66156 -0.21826 0 0 0 0 0 0.62818 0.01845 0.02603 0 -0.30637 0 1.9342 5.42563 1.73303 3.98167
PRO_76 -9.21077 2.61458 5.02329 -0.07767 0.00016 0.04785 2.75788 -2.45017 -0 -0 -1.84735 0.67665 0 0 0 0 0 -0.08896 0.08373 0.20939 0 -0.31271 0 -2.4119 5.76515 2.39537 3.17449
HIS_77 -6.63207 0.47981 5.59192 -0.42047 0.01871 0.48619 3.05093 -3.00866 -0 -0 -2.59675 -0.27144 0 0 0 -0.63851 0 0.34034 0.03402 0 2.23228 -0.02854 0 -0.45461 -0.0214 1.22216 -0.61611
ASP_78 -5.16662 0.48831 5.45756 -0.10294 0.00743 0.31141 2.67843 -2.71538 -0 -0 -2.03994 -0.31964 0 0 0 0 0 0.05222 0.03017 0 1.71434 0.1902 0 -2.3716 -0.20075 0.65792 -1.32889
GLU_79 -11.3089 1.49938 11.1055 -0.23059 0.05138 0.34346 4.66119 -5.07942 -0 -0 -4.48159 -0.56245 0 0 0 -0.93523 0 0.27994 0.27055 0 3.50085 -0.34261 0 -2.7348 -0.50086 0.67276 -3.79144
LEU_80 -7.79482 0.78249 4.52757 -0.42832 0.07626 0.081 2.78347 -2.93761 -0 -0 -1.94654 0.16336 0 0 0 0 0 -0.00224 0.04561 0.58843 0 -0.22558 0 0.18072 -0.41559 1.06873 -3.45305
GLY_81 -2.35154 0.19645 2.78199 -4e-05 0 0 1.35878 -1.48333 -0 -0 -0.61929 -0.40395 0 0 0 0 0 -0.09834 0 0 0 0.43391 0 0.83697 0.06972 0.83648 1.5578
PHE_82 -5.44134 0.72131 3.20999 -0.6161 0.07037 0.31475 1.35654 -2.02957 -0 -0 -1.13713 -0.05887 0 0 0 0 0 -0.0312 0.11525 0 1.97076 -0.18213 0 1.0402 -0.10869 0.39511 -0.41075
PHE_83 -3.4634 0.28883 3.19616 -0.63759 0.0604 0.3882 1.39197 -1.76588 -0.00054 -0.00198 -1.4091 -0.29044 0 0 0 0 0 -0.09218 0.0006 0 1.89604 0.31343 0 1.0402 -0.15036 0.3859 1.15027
HIS_D_84 -7.12609 0.51083 6.36675 -0.39511 0.03898 0.50136 2.83026 -3.12235 -0.01121 -0.09388 -3.50912 -0.33698 0 0 0 -0.52675 0 0.1525 0.00133 0 1.72924 -0.68419 0 -0.45461 0.52966 0.57863 -3.02073
HIS_85 -7.20321 0.84824 4.92243 -0.52222 0.00678 0.61833 2.13071 -2.83396 -0 -0 -1.39546 -1.63381 0 0 0 0 0 0.0614 0.38144 0 3.30257 0.19456 0 -0.45461 0.31888 0.67146 -0.58646
GLY_86 -2.68692 0.25931 3.31298 -4e-05 0 0 1.24874 -1.56265 -0 -0 -0.89689 -0.42545 0 0 0 0 0 -0.08674 0 0 0 0.47419 0 0.83697 0.03923 0.36416 0.8769
TRP_87 -9.58122 1.11999 5.6065 -0.99213 0.06669 0.34977 2.90139 -3.2845 -0.01019 -0.06656 -1.75412 -0.41235 0 0 0 0 0 0.07171 0.21607 0 1.51788 -0.01447 0 1.6906 0.12698 0.42988 -2.01808
THR_88 -8.46706 1.05786 6.32797 -0.11856 0.02774 0.05761 3.2471 -3.53508 -0.01026 -0.08633 -1.8815 -0.59378 0 0 0 0 0 0.05187 0.01681 1.38013 0 0.08551 2.32572 -1.0874 -0.05641 1.11297 -0.14508
THR_89 -5.8718 0.78446 5.11159 -0.20952 0.20502 0.07602 2.85986 -2.81542 -0.01332 -0.07857 -3.12585 -0.12421 0 0 0 0 0 -0.00257 0.00941 0.057 0 -0.02096 2.26166 -1.0874 0.13755 1.09462 -0.75245
MET_90 -7.19339 0.49609 4.71302 -0.3202 0.09315 0.03116 2.74362 -2.6256 -0 -0 -1.62839 -0.002 0 0 0 0 0 -0.02635 0.02791 1.06373 0 0.05188 0 0.60916 0.25975 0.74243 -0.96403
LEU_91 -10.0351 1.45812 4.14413 -0.71843 0.30468 0.34196 2.80943 -3.15662 -0 -0 -2.32725 0.06681 0 0 0 0 0 -0.03186 0.04132 0.82732 0 -0.21824 0 0.18072 0.06111 1.10737 -5.14452
VAL_92 -8.27353 1.55935 3.79569 -0.36809 0.27431 0.08817 2.72277 -2.93308 -0.01019 -0.06656 -2.26352 -0.03813 0 0 0 0 0 0.04278 0.02619 0.91528 0 0.02636 0 1.9342 -0.18555 1.06899 -1.68456
VAL_93 -7.63265 0.82538 4.52371 -0.30327 0.15273 0.06697 2.91517 -3.08117 -0.00799 -0.05219 -2.28141 -0.16701 0 0 0 0 0 -0.03986 0.00827 0.13374 0 -0.31573 0 1.9342 -0.21238 0.67326 -2.86023
PHE_94 -8.72977 0.5676 5.16756 -0.47833 0.0897 0.19968 2.94704 -3.01372 -0.0272 -0.21847 -2.73568 -0.26319 0 0 0 0 0 0.01398 0.12169 0 3.35291 -0.25148 0 1.0402 -0.0671 0.81488 -1.4697
LEU_95 -8.96059 1.3075 4.64468 -0.48578 0.22503 0.10485 3.05616 -3.29558 -0.00906 -0.05248 -2.92274 0.26628 0 0 0 0 0 -0.02755 0.03257 0.61146 0 -0.22265 0 0.18072 -0.04709 1.02558 -4.5687
ILE_96 -8.27232 0.57164 4.68033 -0.66499 0.47224 0.15637 3.17888 -3.01668 -0 -0 -3.45693 0.18271 0 0 0 0 0 -0.0265 0.02832 0.56787 0 -0.30262 0 0.73287 -0.08927 0.92639 -4.33167
GLU_97 -5.40751 0.25097 6.2594 -0.21018 0.03502 0.30781 2.30657 -2.88972 -0.03294 -0.27226 -2.06277 -0.60818 0 0 0 0 0 0.00225 0.03161 0 3.05357 -0.20321 0 -2.7348 -0.28621 0.58364 -1.87696
SER_98 -6.35418 0.99103 5.68936 -0.02848 3e-05 0.01883 3.32625 -3.01461 -0.00799 -0.05219 -2.94088 0.02423 0 0 0 0 0 -0.02145 0.00571 0.52411 0 0.32851 1.75758 -0.77834 -0.11297 0.66305 0.0176
ILE_99 -11.127 1.9409 4.17319 -0.49079 0.41576 0.09462 3.27236 -3.43769 -0 -0 -2.67305 0.10109 0 0 0 0 0 0.09251 0.30915 0.67421 0 -0.3405 0 0.73287 0.08546 1.0799 -5.09701
THR_100 -6.74296 0.65165 5.96795 -0.20657 0.13263 0.0759 3.51493 -3.1383 -0.00906 -0.05248 -3.50793 -0.11014 0 0 0 0 0 0.04846 3e-05 0.16396 0 0.20541 2.37178 -1.0874 0.05173 0.75097 -0.91945
VAL_101 -5.84448 0.68467 4.29649 -0.3143 0.26472 0.07337 2.98331 -2.55619 -0 -0 -2.12327 -0.24132 0 0 0 0 0 -0.02445 0.00017 0.21476 0 -0.09447 0 1.9342 0.00651 0.37084 -0.36944
LEU_102 -9.51456 1.22736 3.04201 -0.52871 0.31904 0.13954 3.17327 -2.82456 -0 -0 -2.21189 0.20813 0 0 0 0 0 0.0827 0.0457 0.28863 0 -0.30364 0 0.18072 -0.28644 0.63966 -6.32303
LEU_103 -10.1397 2.52066 4.40836 -0.53402 0.27075 0.11925 3.42424 -3.37962 -0.00763 -0.0486 -1.95397 0.25272 0 0 0 0 0 -0.0341 0.02366 0.4526 0 -0.25109 0 0.18072 -0.31918 1.35027 -3.66462
LYS_104 -5.53804 0.30929 4.98806 -0.29497 0.02797 0.12882 2.37675 -2.48694 -0 -0 -2.84431 -0.0078 0 0 0 0 0 -0.02804 0.01244 1.70271 0 -0.01054 0 -1.5107 -0.32617 1.13556 -2.36592
VAL_105 -7.38086 0.81477 3.89094 -0.30414 0.19246 0.06617 2.64935 -2.78153 -0 -0 -1.93626 0.04 0 0 0 0 0 -0.00251 0.00125 0.01837 0 -0.38172 0 1.9342 -0.12195 0.65539 -2.64607
TRP_106 -13.8327 2.29715 6.73724 -1.45489 0.42254 0.62318 3.71447 -4.63867 -0.00022 -0.00419 -2.49728 -0.9441 0 0 0 0 0 -0.05107 0.55571 0 2.13252 0.01956 0 1.6906 -0.09005 1.18737 -4.13285
SER_107 -6.12624 0.55633 6.50573 -0.02571 0 0.05998 2.9012 -3.17019 -0.00719 -0.04101 -3.04114 -0.63392 0 0 0 -0.70598 0 -0.01178 0.00498 0.67431 0 0.33665 0.61627 -0.77834 0.02373 0.89441 -1.96791
THR_108 -3.99383 0.15325 3.96389 -0.20643 0.14416 0.07562 1.74761 -1.97775 -0.00763 -0.0486 -1.80757 -0.08036 0 0 0 0 0 -0.01534 0.00237 0.10142 0 0.07202 2.29472 -1.0874 0.22442 0.27356 -0.17188
TRP_109 -7.02236 0.91018 2.7836 -1.03895 0.08365 0.47368 1.4185 -2.17623 -0 -0 -1.19817 -0.32416 0 0 0 0 0 -0.03825 0.0036 0 1.91217 -0.03095 0 1.6906 -0.12048 0.57991 -2.09365
HIS_110 -3.94503 0.37162 4.19623 -0.44686 0.05378 0.5513 2.12476 -2.06873 -0.00602 -0.02269 -1.53881 -0.46589 0 0 0 -0.57463 0 -0.09599 3e-05 0 1.85471 -0.42706 0 -0.45461 -0.3692 0.71417 -0.5489
ASP_111 -6.68225 0.82793 7.79499 -0.25492 0.18186 0.93569 4.55631 -3.48883 -0 -0 -6.43916 -0.9511 0 0 -1.01308 0 0 -0.03242 0.00033 0 2.03048 -0.66313 0 -2.3716 -0.18242 1.25618 -4.49515
PRO_112 -3.63676 0.66416 2.45819 -0.09407 0.00144 0.05876 1.33787 -1.27533 -0 -0 -0.41899 0.68161 0 0 0 0 0 -0.08437 0.01598 0.45335 0 -0.28576 0 -2.4119 -0.08878 1.30406 -1.32055
ARG_113 -3.66922 0.30039 4.82671 -0.6016 0.10072 0.36937 2.36877 -2.17609 -0 -0 -2.2933 0.1044 0 0 -0.45018 0 0 0.14294 0.00936 1.93331 0 -0.06587 0 -1.2888 -0.01738 0.5327 0.12623
LEU_114 -8.46884 0.73465 3.97969 -0.58555 0.13389 0.18977 2.45013 -2.78868 -0.0126 -0.08249 -2.47111 0.00539 0 0 -0.5629 0 0 -0.01766 0.0088 1.03413 0 -0.27396 0 0.18072 -0.03335 0.98149 -5.59848
ALA_115 -7.20593 1.34866 3.53435 -0.02313 0 0 2.44772 -3.04309 -0 -0 -2.28996 -0.31028 0 0 0 0 0 -0.02237 0 0 0 0.00026 0 1.8394 -0.02605 1.37054 -2.3799
GLU_116 -6.30233 0.40603 7.68496 -0.65415 0.17137 1.21708 3.76443 -3.55613 -0 -0 -4.45316 -0.59704 0 0 0 -2.12816 0 -0.03033 0.01195 0 3.33243 -0.24502 0 -2.7348 -0.03505 0.84749 -3.30043
ASN_117 -5.20694 0.28379 5.86402 -0.1808 0.04462 0.26519 2.66619 -2.87903 -0.01675 -0.1723 -2.34948 -0.31104 0 0 0 0 0 -0.03833 0.00313 0 1.4724 0.41746 0 -0.93687 -0.1102 0.35638 -0.82855
VAL_118 -9.41932 1.31662 4.20897 -0.31476 0.21135 0.07114 2.83617 -3.31531 -0.01028 -0.08522 -2.47367 -0.1574 0 0 0 0 0 -0.0688 0.01028 0.10483 0 -0.33133 0 1.9342 -0.00374 0.32782 -5.15845
ALA_119 -6.51921 0.5333 4.36924 -0.0235 0 0 2.49402 -2.9783 -0.0126 -0.08249 -2.20847 -0.37436 0 0 -0.5235 0 0 0.04537 0 0 0 -0.37544 0 1.8394 -0.3623 0.33874 -3.84009
GLN_120 -5.57474 0.43949 6.69193 -0.27684 0.04869 0.22781 2.90372 -3.018 -0.00884 -0.10754 -2.17882 -0.53447 0 0 0 -0.85129 0 0.01958 0.00628 0 2.8993 -0.04869 0 -0.18838 -0.37597 0.41837 0.4916
GLN_121 -7.73939 0.7632 4.76298 -0.26663 0.0615 0.2316 2.35945 -2.86163 -0.02193 -0.19474 -1.2138 -0.48983 0 0 0 0 0 0.01185 0.43518 0 2.89013 -0.24317 0 -0.18838 -0.25775 0.53059 -1.43076
LEU_122 -7.63198 1.156 1.53225 -0.5454 0.23235 0.17064 1.32173 -2.06391 -0 -0 -1.48556 0.17412 0 0 0 0 0 0.09357 0.1142 0.12459 0 -0.11812 0 0.18072 -0.45877 0.76072 -6.44285
SER_123 -3.79498 0.20723 4.67447 -0.03218 0.00015 0.02004 2.88054 -2.2068 -0.00229 -0.01277 -3.10764 -0.25474 0 0 -0.5235 -0.3958 0 0.46039 0.00103 0.46216 0 0.01856 1.87448 -0.77834 -0.24833 0.83544 0.07713
GLY_124 -2.69516 0.26456 2.78583 -9e-05 0 0 1.8491 -1.53867 -0.00246 -0.02016 -1.50955 -0.36681 0 0 0 0 0 0.3734 0 0 0 -0.84067 0 0.83697 0.88224 0.75345 0.77197
ASN_125 -5.02023 0.44799 5.26809 -0.20533 0.06956 0.31226 2.84649 -2.5229 -0 -0 -3.05989 -0.33609 0 0 0 -0.63851 0 0.03631 0.08682 0 1.94432 0.26846 0 -0.93687 0.86482 1.375 0.8003
LEU_126 -8.04327 1.50784 1.78063 -0.64429 0.21333 0.23499 1.44662 -2.12659 -7e-05 -0.00072 -0.54186 0.05801 0 0 0 0 0 -0.01954 0.23108 0.75642 0 -0.19322 0 0.18072 0.03776 1.899 -3.22317
GLY_127 -3.93637 0.2761 3.57398 -4e-05 0 0 1.84074 -2.05277 -0 -0 -1.6715 -0.40272 0 0 0 0 0 -0.06757 0 0 0 0.47761 0 0.83697 0.22792 1.07198 0.17435
VAL_128 -5.74676 0.60888 5.12641 -0.3165 0.25485 0.07306 2.74311 -2.83715 -0 -0 -2.32013 -0.15594 0 0 0 0 0 -0.04935 0.01509 0.10813 0 -0.39782 0 1.9342 0.19758 0.33882 -0.42351
LEU_129 -9.01743 0.9124 3.93739 -0.49522 0.20963 0.11668 2.06146 -2.81368 -0.00246 -0.02016 -1.4289 0.21069 0 0 0 0 0 -0.00832 0.18238 0.28111 0 -0.2791 0 0.18072 -0.17386 0.43351 -5.71316
ILE_130 -10.4469 2.05588 3.67843 -0.50691 0.53868 0.09513 2.84516 -3.18912 -0 -0 -2.26248 0.09176 0 0 0 0 0 -0.04478 0.19294 0.60131 0 -0.48262 0 0.73287 -0.16913 0.89812 -5.37162
ALA_131 -4.24712 0.63032 3.42957 -0.02308 0 0 1.83403 -2.2809 -7e-05 -0.00072 -0.67565 -0.35221 0 0 0 0 0 -0.06358 0 0 0 -0.39577 0 1.8394 -0.31995 0.91327 0.28755
GLU_132 -4.29708 0.35146 3.40976 -0.43762 0.05977 0.86558 1.23608 -1.78265 -0 -0 -1.4673 -0.39706 0 0 0 0 0 0.00768 0.04977 0 2.93883 -0.08654 0 -2.7348 -0.57029 0.36891 -2.48549
TYR_133 -6.77718 1.05356 2.33114 -0.78906 0.4344 0.3061 1.39986 -1.87549 -0 -0 -0.62652 -0.40346 0 0 0 0 0 0.12922 0.02079 0 4.43681 -0.12693 0.00015 1.2797 0.389 0.47329 1.65539
LEU_134 -4.66273 1.35845 2.21803 -0.43501 0.16414 0.09406 0.74103 -1.51827 -0 -0 -0.26206 0.21648 0 0 0 0 0 0.03028 0.13056 0.82548 0 0.18561 0 0.18072 1.87149 2.29929 3.43754
VAL_135 -6.64187 1.82554 0.99502 -0.35029 0.34642 0.07498 0.68175 -1.61274 -0 -0 0.27527 0.32855 0 0 0 0 0 0.01708 0.03697 0.60384 0 0.72306 0 1.9342 1.36598 4.70524 5.30898
VAL_136 -7.11157 1.71618 2.47716 -0.31367 0.70878 0.08255 1.69193 -2.1493 -0 -0 -1.51744 -0.78706 0 0 -0.37064 0 0 0.0613 0.12809 0.01204 0 0.71289 0 1.9342 5.65885 4.0644 6.9987
GLY_137 -5.02329 0.73811 3.70928 -5e-05 0 0 2.39045 -2.23992 -0 -0 -2.62259 -0.38153 0 0 -0.26269 0 0 -0.08164 0 0 0 0.89514 0 0.83697 5.99231 1.41592 5.36646
ALA_138 -3.70121 0.28957 2.73825 -0.02305 0 0 1.3815 -1.76426 -0 -0 -0.56386 -0.36096 0 0 0 0 0 -0.08158 0 0 0 -0.37013 0 1.8394 0.10225 0.2689 -0.24519
THR_139 -6.65736 1.14723 3.12251 -0.20621 0.30283 0.07939 1.74515 -2.30154 -0 -0 -0.62216 -0.44087 0 0 0 0 0 0.43766 0.25381 1.30103 0 -0.14121 2.36899 -1.0874 -0.5234 0.49012 -0.73143
TYR_140 -12.6833 2.43133 4.08023 -0.66377 0.13445 0.29975 3.84652 -3.69339 -0 -0 -2.38366 -0.27047 0 0 0 0 0 0.44148 0.2538 0 2.34993 -0.02492 0.12899 1.2797 -0.26517 1.03908 -3.69947
VAL_141 -7.66748 0.88841 3.7387 -0.31221 0.2015 0.07167 3.04806 -2.8562 -0 -0 -2.14877 -0.19056 0 0 0 0 0 0.02619 0.0115 0.09001 0 -0.23733 0 1.9342 -0.16918 1.07641 -2.49508
ILE_142 -6.8303 0.54531 4.20331 -0.50217 0.46031 0.10133 2.61772 -2.76532 -0 -0 -1.46139 0.03791 0 0 0 0 0 0.02211 0.00855 0.54386 0 -0.40095 0 0.73287 -0.05417 0.60251 -2.1385
LEU_143 -8.01987 0.81898 3.95951 -0.648 0.08884 0.23447 2.41239 -2.71063 -0 -0 -1.48668 0.05497 0 0 0 0 0 -0.00017 0.13929 0.81027 0 -0.19188 0 0.18072 0.06297 0.54741 -3.7474
GLY_144 -4.47629 0.18088 4.49671 -4e-05 0 0 2.20616 -2.36087 -0 -0 -1.94391 -0.41562 0 0 0 0 0 -0.01579 0 0 0 0.55518 0 0.83697 0.32936 0.3345 -0.27277
TYR_145 -6.45592 0.63505 5.76396 -1.04034 0.08968 0.42032 2.61868 -2.70335 -0 -0 -2.08891 -0.27624 0 0 0 0 0 -0.00195 4e-05 0 1.78732 -0.363 2e-05 1.2797 0.32448 0.16829 0.15783
ASN_146 -6.61202 0.73813 5.82871 -0.18805 0.06165 0.27618 2.67395 -3.00124 -0.01863 -0.12674 -1.87949 -0.33216 0 0 0 0 0 0.15226 0.00369 0 1.62162 0.20259 0 -0.93687 0.00993 0.30665 -1.21984
LEU_147 -10.1278 1.52945 4.13902 -0.47602 0.2299 0.1203 3.52525 -3.24641 -0.0023 -0.02061 -2.32919 0.1944 0 0 0 0 0 -0.03538 0.12439 0.30768 0 -0.28641 0 0.18072 -0.21527 0.85585 -5.53249
MET_148 -8.64697 1.32451 5.6763 -0.30929 0.08305 0.02252 3.22476 -2.86813 -0 -0 -2.37402 0.04599 0 0 0 0 0 0.4268 0.08354 1.0664 0 0.11229 0 0.60916 5.59053 2.2258 6.29324
PRO_149 -5.44164 1.37612 3.87337 -0.08683 0 0.05384 2.02451 -1.87688 -0 -0 -1.8671 0.70583 0 0 0 0 0 0.1406 0.0228 0.44014 0 0.00608 0 -2.4119 5.58175 1.95419 4.49489
VAL_150 -8.77046 2.07019 3.55446 -0.30671 0.20527 0.06691 3.32129 -2.93798 -0 -0 -2.20929 0.00114 0 0 0 0 0 -0.05869 0.00495 0.04899 0 -0.31514 0 1.9342 -0.23139 0.81161 -2.81066
PHE_151 -11.5717 1.67406 2.70383 -0.66236 0.46516 0.34846 2.62289 -2.99898 -0 -0 -1.43921 -0.36361 0 0 0 0 0 0.05216 0.58291 0 3.07591 -0.00357 0 1.0402 -0.14437 0.83439 -3.78385
VAL_152 -5.47742 0.53698 4.38009 -0.30869 0.20677 0.06981 2.63441 -2.42257 -0.0023 -0.02061 -1.63812 -0.11596 0 0 0 0 0 -0.04864 0.00088 0.09529 0 -0.28662 0 1.9342 -0.18341 0.59991 -0.04601
VAL_153 -6.83969 0.63519 4.03565 -0.32017 0.20814 0.07423 1.91083 -2.51511 -0 -0 -1.57906 -0.17387 0 0 0 0 0 -0.0466 0.06877 0.41965 0 0.07206 0 1.9342 -0.09245 0.3869 -1.82134
HIS_D_154 -9.6914 1.07551 5.86254 -0.52437 0.10812 0.62863 2.3866 -3.27323 -0.014 -0.15076 -2.07347 -0.06408 0 0 0 0 0 -0.06657 0.03748 0 2.42375 -0.30258 0 -0.45461 -0.28223 0.56762 -3.80704
ARG_155 -5.03823 0.89365 4.10847 -1.01607 0.25038 0.70425 2.02821 -1.99875 -0.02004 -0.11245 -1.06225 0.08862 0 0 0 0 0 0.35203 0.05549 2.91739 0 -0.12096 0 -1.2888 5.42897 1.75753 7.92743
PRO_156 -2.20995 0.69559 1.6019 -0.0719 0 0.04412 0.31295 -0.5897 -0 -0 -0.00579 0.56427 0 0 0 0 0 -0.20332 0.02839 0.19221 0 -0.7926 0 -2.4119 5.92623 2.26789 5.3484
GLY_157 -1.06709 0.10365 1.33675 -9e-05 0 0 0.42161 -0.68487 -0 -0 -0.06499 -0.27106 0 0 0 0 0 -0.10819 0 0 0 -1.50633 0 0.83697 1.37188 1.05244 1.42069
VAL_158 -3.80739 0.30614 3.01262 -0.28811 0.17308 0.06495 1.66253 -1.64674 -0 -0 -0.63097 -0.08761 0 0 0 0 0 -0.03554 0.00214 0.03786 0 -0.35992 0 1.9342 0.93062 0.3616 1.62945
ALA_159 -3.29247 0.43999 2.8529 -0.02383 0 0 1.70082 -1.59109 -0.02658 -0.13443 -1.01159 -0.36782 0 0 0 0 0 -0.09595 0 0 0 -0.36924 0 1.8394 -0.55517 0.40476 -0.23028
SER_160 -2.79224 0.38113 3.16313 -0.02832 0 0.04609 1.58611 -1.58353 -0.02389 -0.13402 -0.32545 -0.97045 0 0 0 0 0 -0.08216 0.01179 0.16291 0 -0.23655 0.60321 -0.77834 -0.68981 0.39041 -1.29997
ARG_161 -9.9026 0.77303 8.60892 -0.93077 0.17313 0.70504 5.07857 -4.11799 -0.01321 -0.0637 -4.60669 0.11714 0 0 0 -1.28061 0 -0.04599 0.27108 3.55094 0 -0.09157 0 -1.2888 -0.57699 0.42059 -3.22048
ARG_162 -6.01303 0.6627 4.84561 -0.45786 0.05793 0.23993 2.84417 -2.69768 -0 -0 -2.13283 0.32796 0 0 0 0 0 -0.05737 0.11377 2.03453 0 -0.17771 0 -1.2888 -0.48497 0.4948 -1.68887
VAL_163 -3.97119 0.41339 2.92485 -0.35042 0.15981 0.08367 1.45086 -1.79668 -0.02658 -0.13443 -0.98885 0.01488 0 0 0 0 0 -0.06788 0.00107 0.93299 0 -0.05005 0 1.9342 -0.36382 0.39571 0.56154
TYR_164 -10.7176 1.55533 4.65291 -0.66742 0.09061 0.34531 3.26794 -3.45747 -0.02633 -0.15512 -1.82178 -0.17111 0 0 0 -0.64724 0 0.03627 0.00184 0 2.4562 -0.02389 0.10987 1.2797 -0.02413 0.84439 -3.07169
ALA_165 -6.60377 0.74252 3.81146 -0.02256 0 0 2.48679 -2.73641 -0 -0 -2.13538 -0.3678 0 0 0 0 0 -0.05214 0 0 0 -0.33928 0 1.8394 -0.14853 0.8686 -2.6571
VAL_166 -5.7637 0.49504 5.50005 -0.3201 0.22524 0.07362 2.79132 -2.8607 -0 -0 -2.03207 -0.18162 0 0 0 0 0 -0.06722 0.00805 0.05121 0 -0.36724 0 1.9342 -0.23871 0.58753 -0.16511
ARG_167 -8.08954 0.57017 7.74389 -0.64421 0.09031 0.37775 3.23026 -3.67564 -0.02505 -0.2182 -2.83964 0.64206 0 0 0 -1.02543 0 -0.02098 0.21415 3.05052 0 -0.18401 0 -1.2888 -0.26986 0.75805 -1.60418
TYR_168 -12.1649 2.1063 4.30578 -0.64605 0.35651 0.34102 3.37681 -3.62099 -0.01422 -0.15494 -2.11188 -0.28222 0 0 0 0 0 0.14458 0.14012 0 3.05951 0.05139 0.00145 1.2797 -0.31671 0.71393 -3.43478
MET_169 -10.9446 1.47051 4.29981 -0.27639 0.08729 0.10708 2.92815 -3.08675 -0.00312 -0.02651 -2.67233 -0.23127 0 0 0 0 0 0.00728 0.09482 2.121 0 0.01871 0 0.60916 -0.07205 0.92799 -4.64125
GLU_170 -5.00618 0.25248 6.08418 -0.21063 0.0286 0.29523 2.50949 -2.83517 -0.02118 -0.14833 -2.01784 -0.59217 0 0 0 0 0 0.03574 0.02435 0 3.03419 -0.21328 0 -2.7348 -0.2989 0.79604 -1.01818
TRP_171 -7.38868 0.55965 5.59711 -0.90741 0.06999 0.32819 3.4282 -3.26309 -0.00317 -0.06319 -2.33937 -0.38695 0 0 0 0 0 0.00196 0.00458 0 2.20328 -0.16582 0 1.6906 -0.33712 0.3794 -0.59185
ALA_172 -5.61033 0.77382 3.14302 -0.02329 0 0 2.61051 -2.55862 -0 -0 -1.66799 -0.35461 0 0 0 0 0 -0.03498 0 0 0 -0.24534 0 1.8394 -0.28996 0.35341 -2.06495
VAL_173 -5.09105 0.24013 4.20169 -0.30132 0.14044 0.06771 2.50541 -2.58758 -0 -0 -2.21997 -0.22577 0 0 0 0 0 0.02607 6e-05 0.12192 0 -0.34348 0 1.9342 -0.26766 0.49516 -1.30404
ASP_174 -3.97074 0.10919 5.20394 -0.10601 0.00795 0.32271 2.22842 -2.49189 -0.00068 -0.00541 -1.85776 -0.3397 0 0 0 0 0 0.00725 0.03742 0 1.6949 0.10911 0 -2.3716 -0.23452 0.46379 -1.19362
ALA_175 -6.4573 0.82195 4.10345 -0.02003 0 0 3.20517 -2.9549 -0 -0 -2.61294 -0.33017 0 0 0 0 0 -0.00169 0 0 0 -0.12293 0 1.8394 -0.27955 0.46267 -2.34688
THR_176 -7.69537 0.83797 5.24418 -0.11988 0.05536 0.04985 3.52672 -3.23442 -0 -0 -1.946 -0.61335 0 0 0 0 0 0.22063 0.00041 0.62038 0 0.13667 2.31402 -1.0874 -0.13767 0.57312 -1.25477
GLY_177 -3.8804 0.30643 4.4313 -4e-05 0 0 2.03302 -2.2719 -0 -0 -1.99915 -0.42588 0 0 0 0 0 -0.05823 0 0 0 0.22025 0 0.83697 0.50793 0.36272 0.06302
LEU_178 -6.88207 0.58414 4.23352 -0.50329 0.33925 0.13288 2.70793 -2.6455 -0 -0 -2.26802 0.2169 0 0 0 0 0 0.2741 0.03979 0.30445 0 -0.30809 0 0.18072 0.36362 0.51271 -2.71695
ILE_179 -11.1812 2.32259 4.71932 -0.52165 0.50553 0.10341 3.5697 -3.60803 -0 -0 -3.11338 0.00774 0 0 0 0 0 -0.06364 0.01416 0.50459 0 -0.45396 0 0.73287 -0.16515 0.90842 -5.71868
TRP_180 -11.8683 1.0381 5.4994 -0.77421 0.22073 0.48996 3.66699 -4.15013 -0 -0 -2.54211 -0.43693 0 0 0 0 0 0.19997 0.24513 0 2.89933 0.01749 0 1.6906 -0.12065 0.98073 -2.94387
LEU_181 -5.88818 0.47241 4.82009 -0.69314 0.20928 0.26492 2.65142 -2.58578 -0 -0 -2.31069 0.11463 0 0 0 0 0 0.05348 0.0811 0.81981 0 -0.19212 0 0.18072 -0.11484 0.64471 -1.47217
ASP_182 -8.67651 1.09294 10.86 -0.23007 0.00339 0.74941 4.64407 -4.90984 -0.02036 -0.13036 -8.22338 0.04352 0 0 -0.63333 -0.33064 0 -0.05015 0.05041 0 3.29186 0.20166 0 -2.3716 -0.091 0.67958 -4.05039
CYS_183 -9.59704 1.32765 6.34968 -0.0516 0 0.01756 3.40144 -3.28517 -0 -0 -2.84843 -0.05179 0 0 0 0 0 0.26284 0.0255 0.31744 0 0.31222 0 3.6196 -0.1036 1.12333 0.81963
HIS_184 -6.00219 0.45043 6.39823 -0.35943 0.00604 0.41657 2.7077 -3.16462 -0 -0 -2.57272 -0.41121 0 0 0 0 0 0.16735 0.00034 0 2.22089 0.03575 0 -0.45461 -0.08235 0.78334 0.13952
CYS_185 -6.37328 0.51387 6.34232 -0.047 0 0.01533 3.30618 -3.02307 -0 -0 -3.1126 -0.05387 0 0 0 0 0 0.10166 0.09709 0.3 0 0.32447 0 3.6196 -0.03876 0.45249 2.42445
LEU_186 -10.9982 1.04152 7.57022 -0.43398 0.12176 0.10088 3.75482 -4.18911 -0 -0 -2.59725 0.15825 0 0 0 0 0 0.21484 0.07858 0.29965 0 -0.28889 0 0.18072 -0.1123 0.6399 -4.4586
PHE_187 -6.7352 0.79363 6.22785 -0.89101 0.06057 0.24921 2.30064 -3.0604 -0.01178 -0.15287 -1.75193 -0.07965 0 0 0 0 0 -0.00043 0.07951 0 1.73805 -0.48792 0 1.0402 -0.11106 0.55845 -0.23414
SER_188 -2.92241 0.17111 3.52159 -0.02387 0 0.02225 1.37819 -1.68836 -0 -0 -0.43887 -0.39405 0 0 0 0 0 -0.026 0.00294 0.64516 0 0.23349 0.60469 -0.77834 -0.06662 0.30761 0.5485
ARG_189 -6.86504 0.48976 6.55264 -0.63315 0.08114 0.44357 2.65748 -3.10625 -0.02036 -0.13036 -2.26828 0.41274 0 0 0 -0.33064 0 -0.07503 0.08868 1.69764 0 -0.0266 0 -1.2888 -0.38409 0.50769 -2.19727
ASN_190 -3.41236 0.17144 4.10806 -0.39126 0.07829 0.80834 2.05545 -2.05002 -0.04436 -0.50793 -2.22556 -0.82257 0 0 0 -1.08438 0 0.04876 0.07799 0 1.91335 -0.92499 0 -0.93687 -0.61776 0.73574 -3.02065
PHE_191 -6.80279 0.65188 4.22575 -0.58743 0.06422 0.29648 2.36271 -2.43929 -0 -0 -2.25839 -0.10688 0 0 0 0 0 0.17158 0.10376 0 2.11184 -0.21044 0 1.0402 -0.03636 0.64782 -0.76534
ASN_192 -6.78372 0.52258 6.08373 -0.19623 0.07278 0.29851 2.50707 -3.06572 -0.00281 -0.0158 -2.15392 -0.31015 0 0 0 -0.83079 0 -0.01038 0.05129 0 1.51999 0.07526 0 -0.93687 0.31216 0.60341 -2.2596
GLU_193 -4.3966 0.19846 4.34009 -0.46717 0.27058 1.46911 1.26836 -2.13118 -0.04715 -0.30531 -1.43532 -2.94148 0 0 0 0 0 0.00609 0.00365 0 4.00353 -0.2788 0 -2.7348 -0.28637 0.43083 -3.03349
PHE_194 -5.71537 0.41549 3.94528 -0.603 0.03248 0.2872 2.06644 -2.33929 -0.03604 -0.19643 -0.99569 0.07974 0 0 0 0 0 -0.03633 0.02905 0 2.70043 -0.10865 0 1.0402 -0.23924 0.30827 0.63453
ARG_195 -12.5696 1.29595 9.17951 -0.56372 0.11683 0.34024 3.23308 -4.48568 -0.00271 -0.01559 -1.95812 0.22194 0 0 0 0 0 0.00719 0.74783 2.41349 0 -0.10571 0 -1.2888 -0.02241 0.66987 -2.78645
MET_196 -8.89821 0.95248 5.91398 -0.78469 0.3335 0.4246 3.18023 -3.1453 -0.01577 -0.07375 -2.65393 -0.18835 0 0 0 0 0 0.04018 0.02675 2.78272 0 0.09897 0 0.60916 0.13523 0.78225 -0.47994
ALA_197 -4.30294 0.15901 4.37173 -0.02159 0 0 2.39928 -2.31223 -0 -0 -2.78461 -0.36364 0 0 0 0 0 -0.0557 0 0 0 -0.33436 0 1.8394 -0.07111 0.39734 -1.07942
ILE_198 -8.2264 0.78648 3.56167 -0.50363 0.40379 0.09865 2.55037 -2.83357 -0 -0 -2.39962 0.0966 0 0 0 0 0 -0.04118 0.03921 0.55872 0 -0.50722 0 0.73287 -0.20308 0.36673 -5.51961
VAL_199 -8.73214 1.24193 3.22185 -0.32733 0.47226 0.07542 2.9181 -2.94823 -0.0069 -0.04775 -2.35197 -0.36931 0 0 0 0 0 -0.05606 0.10738 0.22734 0 -0.2979 0 1.9342 -0.01159 0.62713 -4.32356
TRP_200 -9.41604 0.88036 4.48236 -1.43551 0.20527 0.64638 2.78764 -3.17789 -0.00271 -0.01559 -3.12678 -0.25609 0 0 0 0 0 0.01269 0.00248 0 1.71373 -0.25053 0 1.6906 -0.10039 0.66741 -4.69263
THR_201 -6.82396 0.71252 5.51714 -0.20475 0.13141 0.07458 3.05332 -3.00052 -0.02078 -0.11043 -3.41461 -0.13037 0 0 0 0 0 0.04098 0.02849 0.09643 0 0.06801 2.23292 -1.0874 -0.00496 0.61788 -2.2241
VAL_202 -8.82324 1.54539 3.43827 -0.32298 0.28438 0.07173 2.87687 -3.01218 -0.00029 -0.00196 -1.68328 -0.02119 0 0 0 0 0 -0.03983 0.00226 0.04238 0 -0.2679 0 1.9342 0.0256 0.59643 -3.35534
ALA_203 -5.60164 0.34162 3.8537 -0.02089 0 0 2.71614 -2.73277 -0 -0 -2.37079 -0.36939 0 0 0 0 0 0.02547 0 0 0 -0.26487 0 1.8394 -0.19997 0.41228 -2.37173
TYR_204 -6.23419 0.45415 4.53818 -0.93247 0.04915 0.30514 2.63525 -2.56375 -0 -0 -2.76605 -0.28232 0 0 0 0 0 -0.00047 0.09755 0 1.77111 -0.35668 2e-05 1.2797 -0.13271 0.27914 -1.85926
MET_205 -9.90683 0.86928 5.24826 -0.3511 0.08146 0.08222 2.76145 -3.04333 -0 -0 -2.40112 0.06262 0 0 0 0 0 -0.00735 0.10736 1.78152 0 0.08049 0 0.60916 0.17442 0.3633 -3.48819
LEU_206 -9.35195 1.62675 4.11547 -0.47712 0.18727 0.09999 2.51888 -3.12068 -0.00501 -0.03668 -1.47198 0.25167 0 0 0 0 0 0.16884 0.18983 0.37865 0 -0.27045 0 0.18072 -0.02938 0.58129 -4.4639
PHE_207 -6.18709 0.59122 5.00979 -0.96032 0.06876 0.34202 2.55817 -2.78185 -0.00826 -0.02971 -1.75611 0.0246 0 0 0 0 0 -0.00829 0 0 1.80222 -0.38244 0 1.0402 -0.14477 0.49056 -0.3313
GLY_208 -3.19869 0.22119 4.11155 -4e-05 0 0 2.16854 -2.06642 -0 -0 -2.78067 -0.41643 0 0 0 0 0 -0.04017 0 0 0 0.49217 0 0.83697 0.24926 0.24927 -0.17347
LEU_209 -8.53597 1.13997 3.7728 -0.51202 0.30064 0.13395 3.20488 -2.78583 -0 -0 -3.66103 0.22544 0 0 0 0 0 -0.00765 0.07326 0.28813 0 -0.26541 0 0.18072 0.06731 0.40649 -5.97432
TRP_210 -9.64529 1.33878 5.29472 -0.72372 0.10656 0.34538 3.49254 -3.48294 -0.00075 -0.00813 -2.04558 -0.34671 0 0 0 0 0 -0.15874 0.04608 0 3.41323 -0.0277 0 1.6906 -0.29579 0.88479 -0.12266
SER_211 -2.25466 0.31954 3.00769 -0.03953 0.00073 0.05261 1.57601 -1.49723 -0.00784 -0.02723 -1.61621 -0.34045 0 0 0 0 0 -0.03901 0.00475 0.2736 0 -0.26901 1.765 -0.77834 -0.45687 0.75791 0.43144
ALA_212 -3.7554 0.51525 2.87838 -0.01885 0 0 2.0083 -1.83985 -0.02004 -0.11245 -0.85975 -0.29349 0 0 0 0 0 0.08688 0 0 0 0.58398 0 1.8394 0.25476 0.39385 1.66096
LEU_213 -8.79629 0.887 3.38844 -0.51887 0.21975 0.14545 1.64362 -2.62518 -0 -0 -0.75938 0.15158 0 0 0 0 0 -0.06307 0.12661 0.08236 0 -0.08577 0 0.18072 0.38166 0.44778 -5.1936
ALA_214 -3.30918 0.49037 2.70591 -0.02386 0 0 0.92366 -1.73945 -0 -0 -0.17635 -0.39903 0 0 0 0 0 0.00549 0 0 0 -0.39869 0 1.8394 -0.54781 0.34761 -0.28191
SER_215 -1.88488 0.80625 2.76389 -0.02253 0 0.0528 1.10227 -1.28879 -0.00906 -0.13334 -0.24582 -0.68783 0 0 0 0 0 0.03435 0.00391 0.5301 0 0.32474 0.60014 -0.77834 0.11133 9.60181 10.881
THR_216 -5.56166 0.97326 4.61985 -0.19866 0.14526 0.08212 2.66342 -2.60982 -0.01022 -0.14659 -1.09085 -0.54089 0 0 0 0 0 -0.07126 0.00171 0.08225 0 0.46728 2.30109 -1.0874 0.69336 17.1058 17.818
TRP_217 -6.0069 0.6641 3.81437 -1.43114 0.18864 0.68742 2.30742 -2.38212 -0 -0 -1.98201 -0.25639 0 0 0 0 0 -0.03523 0.01417 0 1.9225 -0.15286 0 1.6906 0.23335 7.86532 7.14123
ALA_218 -3.88903 0.30828 2.5957 -0.0233 0 0 1.22925 -1.80888 -0 -0 -0.61084 -0.38196 0 0 0 0 0 -0.0844 0 0 0 -0.41314 0 1.8394 -0.32512 0.36482 -1.19923
TRP_219 -11.5178 1.46067 4.03245 -0.73548 0.2725 0.44977 3.25163 -3.25458 -0 -0 -2.05223 -0.48503 0 0 0 0 0 0.0679 0.26392 0 2.77622 0.06197 0 1.6906 -0.22899 0.31535 -3.63114
TYR_220 -9.02358 0.87647 5.71509 -0.86557 0.04533 0.29306 3.21027 -3.42619 -0 -0 -2.55938 -0.32633 0 0 0 0 0 0.00227 0.00108 0 1.74543 -0.45093 0.00585 1.2797 0.14183 0.50431 -2.83129
TRP_221 -8.77938 0.82495 4.58841 -1.14427 0.04253 0.42871 2.82761 -3.06766 -0.00449 -0.03868 -2.63693 -0.359 0 0 0 0 0 0.00045 0.00447 0 1.99903 -0.37642 0 1.6906 0.17391 0.67868 -3.14748
ALA_222 -4.28995 0.1343 3.34477 -0.02138 0 0 1.93358 -2.1987 -0 -0 -1.68968 -0.35956 0 0 0 0 0 -0.04138 0 0 0 -0.30151 0 1.8394 -0.11361 0.4512 -1.31251
PHE_223 -10.1183 1.39727 2.65208 -0.70217 0.11043 0.35874 2.95525 -2.86175 -0 -0 -2.89349 0.1077 0 0 0 0 0 0.22546 0.04361 0 2.4552 0.04485 0 1.0402 -0.26008 0.90119 -4.54383
LEU_224 -7.3318 0.75118 4.84736 -0.64265 0.19019 0.20291 3.10803 -2.89986 -0 -0 -2.56874 0.11911 0 0 0 0 0 -0.01515 0.13002 0.78603 0 -0.19964 0 0.18072 -0.01202 1.04352 -2.3108
LEU_225 -5.59605 0.35611 4.27611 -0.48411 0.18743 0.10666 2.14479 -2.45671 -0 -0 -2.10287 0.25213 0 0 0 0 0 0.04251 0.04723 0.51951 0 -0.23736 0 0.18072 -0.04588 0.47937 -2.33041
ALA_226 -5.40214 0.44391 2.96876 -0.0215 0 0 2.56777 -2.47995 -0.00333 -0.02544 -1.91605 -0.36545 0 0 0 0 0 0.00223 0 0 0 -0.23911 0 1.8394 -0.29255 0.31876 -2.6047
SER_227 -6.71167 0.7563 6.3528 -0.03104 0 0.06973 3.49582 -3.28147 -0.00088 -0.00864 -2.73534 -0.59723 0 0 0 0 0 -0.00666 0.00764 0.68413 0 0.33802 0.61574 -0.77834 -0.10219 0.22812 -1.70515
TRP_228 -6.7776 0.67999 4.52213 -1.24729 0.13625 0.57789 2.57661 -2.71084 -0 -0 -2.01324 -0.35527 0 0 0 0 0 0.05264 0.13081 0 2.19132 -0.18524 0 1.6906 0.04436 0.35611 -0.33075
ALA_229 -5.02412 0.38473 3.92964 -0.02119 0 0 2.40246 -2.52757 -0 -0 -2.05733 -0.35318 0 0 0 0 0 0.00874 0 0 0 -0.17434 0 1.8394 -0.20268 0.36936 -1.42608
ALA_230 -7.09267 0.65077 3.63999 -0.02203 0 0 3.20922 -3.13347 -0 -0 -2.13117 -0.36701 0 0 0 0 0 0.07503 0 0 0 -0.24402 0 1.8394 -0.35133 0.27315 -3.65414
PHE_231 -7.6986 0.71482 4.44543 -0.98225 0.08333 0.34369 2.87344 -2.77309 -0 -0 -3.30173 -0.02452 0 0 0 0 0 -0.00652 0.26237 0 1.75721 -0.47527 0 1.0402 -0.1867 0.2537 -3.67448
LEU_232 -6.88524 0.49176 5.24388 -0.49241 0.22938 0.11283 2.41956 -2.84053 -0 -0 -2.35648 0.22925 0 0 0 0 0 0.00969 0.01921 0.31524 0 -0.28132 0 0.18072 -0.13658 0.31735 -3.42369
ILE_233 -8.43684 0.95506 4.61581 -0.50141 0.36398 0.1023 2.79381 -3.12004 -0 -0 -2.19626 -0.06001 0 0 0 0 0 -0.05431 0.048 0.62057 0 -0.41104 0 0.73287 -0.1967 0.53634 -4.20787
VAL_234 -7.84102 0.99221 4.53659 -0.31752 0.32993 0.07435 2.96294 -3.09218 -0 -0 -2.47341 -0.19534 0 0 0 0 0 -0.03097 0.00528 0.10148 0 -0.19346 0 1.9342 -0.06492 0.71124 -2.5606
CYS_235 -5.84743 0.49437 4.76198 -0.04684 0 0.0152 2.63584 -2.47196 -0 -0 -2.84685 0.0537 0 0 0 0 0 0.04912 0.06699 0.33614 0 0.25813 0 3.6196 0.18017 0.52204 1.7802
LEU_236 -4.95371 0.28009 5.1198 -0.48065 0.22161 0.11401 2.52165 -2.52243 -0 -0 -2.24327 0.23144 0 0 0 0 0 0.0059 0.02133 0.28557 0 -0.30003 0 0.18072 0.03459 0.27939 -1.20399
ILE_237 -9.91998 1.39431 5.08447 -0.5151 0.44732 0.10338 3.12302 -3.39291 -0 -0 -2.23073 -0.04785 0 0 0 0 0 -0.06861 0.06833 0.54821 0 -0.45004 0 0.73287 -0.18125 0.4437 -4.86085
LEU_238 -8.42822 0.75473 5.77253 -0.49503 0.26144 0.11863 3.13785 -3.48243 -0 -0 -3.10181 0.24273 0 0 0 0 0 0.27878 0.30582 0.27013 0 -0.3029 0 0.18072 -0.19331 0.68535 -3.99499
VAL_239 -5.45722 0.41424 5.27657 -0.30979 0.22113 0.07136 2.73562 -2.74238 -0 -0 -2.11066 -0.15202 0 0 0 0 0 -0.00902 0.00859 0.05629 0 -0.30183 0 1.9342 -0.24417 0.53462 -0.07445
ARG_240 -7.5245 0.41545 7.11252 -0.86406 0.1386 0.67643 2.71171 -3.24622 -0.0174 -0.21459 -1.66686 0.02812 0 0 0 0 0 0.11542 0.42825 2.90661 0 -0.10161 0 -1.2888 -0.26064 0.38274 -0.26884
PHE_241 -11.754 2.05046 6.08576 -0.50607 0.18332 0.17631 3.48021 -3.74605 -0 -0 -3.0297 -0.07887 0 0 0 0 0 -0.02909 0.11395 0 3.34964 -0.19548 0 1.0402 -0.28779 1.02031 -2.12684
LEU_242 -5.24591 0.3453 5.03221 -0.67678 0.20298 0.24991 2.04885 -2.4596 -0 -0 -1.24763 0.07444 0 0 0 0 0 0.04392 0.00957 0.97348 0 -0.22387 0 0.18072 -0.1732 0.951 0.08536
ARG_243 -4.19038 0.23792 4.04333 -0.44771 0.06087 0.22719 1.54745 -1.91507 -0 -0 -0.65891 0.33982 0 0 0 0 0 0.01167 0.07596 2.06467 0 -0.15595 0 -1.2888 -0.36556 0.2819 -0.13161
GLN_244 -5.42864 0.27113 5.28836 -0.23822 0.02552 0.1726 2.35174 -2.32432 -0 -0 -1.88181 -0.51963 0 0 0 -1.91517 0 -0.04398 0.00257 0 2.87229 -0.15814 0 -0.18838 -0.43474 0.68122 -1.4676
ASP_245 -3.03243 0.59691 3.99113 -0.30798 0.12513 1.06115 2.10285 -1.81108 -0 -0 -2.55514 -0.0791 0 0 0 0 0 0.13553 0.02911 0 2.11323 -0.59157 0 -2.3716 0.30863 2.06442 1.77919
PRO_246 -4.65392 1.49046 3.0548 -0.20811 0.14278 0.14741 1.27958 -1.18229 -0.00198 -0.0063 -1.34561 -0.10179 0 0 0 0 0 0.16108 0.07263 0.1442 0 -0.67923 0 -2.4119 0.77968 2.03445 -1.28404
TYR_247 -4.08601 0.88499 3.53575 -1.14506 0.16391 0.56364 1.69832 -1.58869 -0 -0 -2.73334 -0.24701 0 0 0 0 0 -0.03929 0.09739 0 1.91961 -0.25618 0.00013 1.2797 6.05492 2.08606 8.18883
PRO_248 -3.33475 0.86597 1.70128 -0.07158 0 0.04374 0.48224 -0.80614 -0 -0 0.09673 0.59341 0 0 0 0 0 -0.22864 0.00237 0.22503 0 -0.74342 0 -2.4119 5.91677 2.06745 4.39858
HIS_249 -5.67988 0.73327 3.27408 -0.44339 0.0313 0.54946 1.84029 -1.89732 -0 -0 -1.30783 -0.05839 0 0 0 0 0 -0.02374 0.03223 0 1.57689 -0.50102 0 -0.45461 0.0957 0.85105 -1.38191
GLN_250 -6.05398 0.87523 3.96482 -0.96502 0.19887 1.13087 1.49131 -1.97345 -0.00198 -0.0063 -0.52125 -0.95062 0 0 0 0 0 0.21794 0.11922 0 4.26238 -0.11627 0 -0.18838 5.62183 1.61689 8.72213
PRO_251 -3.00634 0.72093 1.45239 -0.08413 0.00018 0.0514 0.33793 -0.56937 -0 -0 -0.07341 0.57002 0 0 0 0 0 0.11803 0.00994 0.68813 0 -0.19696 0 -2.4119 5.6872 1.57309 4.86713
PHE:CtermProteinFull_252 -4.84706 0.53946 2.45521 -0.94653 0.11973 0.97144 1.0871 -1.55057 -0 -0 -0.44625 -0.13425 0 0 0 0 0 0 0.01586 0 2.45345 0 0 1.0402 -0.0023 0.61059 1.36605
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362187 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 92.929 tmscore: 0.47320 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1     -18.575  11.966   7.994  1.00 22.670          N  
ATOM      2  CA  GLU A   1     -17.663  12.750   7.138  1.00 22.200          C  
ATOM      3  C   GLU A   1     -16.209  12.619   7.652  1.00 21.420          C  
ATOM      4  O   GLU A   1     -15.905  13.122   8.730  1.00 21.450          O  
ATOM      5  CB  GLU A   1     -18.057  14.224   7.128  1.00 31.270          C  
ATOM      6  CG  GLU A   1     -17.263  15.096   6.122  1.00 31.270          C  
ATOM      7  CD  GLU A   1     -17.656  14.819   4.701  1.00 31.270          C  
ATOM      8  OE1 GLU A   1     -18.834  14.800   4.442  1.00 31.270          O  
ATOM      9  OE2 GLU A   1     -16.800  14.617   3.881  1.00 31.270          O  
ATOM     10 1H   GLU A   1     -19.503  12.385   8.026  1.00 27.200          H  
ATOM     11 2H   GLU A   1     -18.662  11.043   7.599  1.00 27.200          H  
ATOM     12 3H   GLU A   1     -18.234  11.864   8.950  1.00 27.200          H  
ATOM     13  HA  GLU A   1     -17.762  12.372   6.127  1.00 26.640          H  
ATOM     14 1HB  GLU A   1     -19.121  14.317   6.901  1.00 37.520          H  
ATOM     15 2HB  GLU A   1     -17.907  14.622   8.124  1.00 37.520          H  
ATOM     16 1HG  GLU A   1     -17.438  16.140   6.312  1.00 37.520          H  
ATOM     17 2HG  GLU A   1     -16.192  14.910   6.247  1.00 37.520          H  
ATOM     18  N   PRO A   2     -15.284  11.980   6.909  1.00 20.830          N  
ATOM     19  CA  PRO A   2     -13.924  11.702   7.346  1.00 20.110          C  
ATOM     20  C   PRO A   2     -13.025  12.948   7.461  1.00 19.610          C  
ATOM     21  O   PRO A   2     -13.148  13.870   6.657  1.00 19.710          O  
ATOM     22  CB  PRO A   2     -13.414  10.787   6.229  1.00 30.160          C  
ATOM     23  CG  PRO A   2     -14.211  11.185   5.001  1.00 30.160          C  
ATOM     24  CD  PRO A   2     -15.574  11.585   5.517  1.00 30.160          C  
ATOM     25  HA  PRO A   2     -14.009  11.150   8.287  1.00 24.130          H  
ATOM     26 1HB  PRO A   2     -12.326  10.924   6.103  1.00 36.200          H  
ATOM     27 2HB  PRO A   2     -13.563   9.732   6.514  1.00 36.200          H  
ATOM     28 1HG  PRO A   2     -13.704  12.020   4.485  1.00 36.200          H  
ATOM     29 2HG  PRO A   2     -14.254  10.350   4.287  1.00 36.200          H  
ATOM     30 1HD  PRO A   2     -15.914  12.454   4.925  1.00 36.200          H  
ATOM     31 2HD  PRO A   2     -16.272  10.738   5.472  1.00 36.200          H  
ATOM     32  N   PRO A   3     -12.045  12.939   8.385  1.00 19.190          N  
ATOM     33  CA  PRO A   3     -10.993  13.929   8.577  1.00 18.760          C  
ATOM     34  C   PRO A   3      -9.903  13.760   7.532  1.00 18.230          C  
ATOM     35  O   PRO A   3      -9.744  12.666   6.993  1.00 18.140          O  
ATOM     36  CB  PRO A   3     -10.467  13.575   9.969  1.00 28.140          C  
ATOM     37  CG  PRO A   3     -10.668  12.075  10.051  1.00 28.140          C  
ATOM     38  CD  PRO A   3     -11.973  11.817   9.348  1.00 28.140          C  
ATOM     39  HA  PRO A   3     -11.415  14.937   8.520  1.00 22.510          H  
ATOM     40 1HB  PRO A   3      -9.426  13.891  10.076  1.00 33.770          H  
ATOM     41 2HB  PRO A   3     -11.028  14.126  10.741  1.00 33.770          H  
ATOM     42 1HG  PRO A   3      -9.863  11.564   9.518  1.00 33.770          H  
ATOM     43 2HG  PRO A   3     -10.618  11.717  11.069  1.00 33.770          H  
ATOM     44 1HD  PRO A   3     -11.889  10.852   8.825  1.00 33.770          H  
ATOM     45 2HD  PRO A   3     -12.811  11.849  10.064  1.00 33.770          H  
ATOM     46  N   ALA A   4      -9.060  14.784   7.351  1.00 17.980          N  
ATOM     47  CA  ALA A   4      -7.864  14.745   6.481  1.00 17.580          C  
ATOM     48  C   ALA A   4      -6.974  13.535   6.749  1.00 16.630          C  
ATOM     49  O   ALA A   4      -6.253  13.037   5.880  1.00 16.550          O  
ATOM     50  CB  ALA A   4      -7.043  15.999   6.670  1.00 24.770          C  
ATOM     51  H   ALA A   4      -9.250  15.661   7.836  1.00 21.580          H  
ATOM     52  HA  ALA A   4      -8.217  14.673   5.455  1.00 21.100          H  
ATOM     53 1HB  ALA A   4      -6.184  15.974   6.005  1.00 29.730          H  
ATOM     54 2HB  ALA A   4      -7.643  16.871   6.443  1.00 29.730          H  
ATOM     55 3HB  ALA A   4      -6.707  16.051   7.702  1.00 29.730          H  
ATOM     56  N   LEU A   5      -7.007  13.092   7.986  1.00 16.000          N  
ATOM     57  CA  LEU A   5      -6.225  11.994   8.514  1.00 15.160          C  
ATOM     58  C   LEU A   5      -6.451  10.708   7.698  1.00 14.690          C  
ATOM     59  O   LEU A   5      -5.577   9.841   7.658  1.00 14.480          O  
ATOM     60  CB  LEU A   5      -6.663  11.761   9.969  1.00 21.560          C  
ATOM     61  CG  LEU A   5      -6.001  12.635  11.092  1.00 21.560          C  
ATOM     62  CD1 LEU A   5      -6.178  14.136  10.801  1.00 21.560          C  
ATOM     63  CD2 LEU A   5      -6.695  12.341  12.393  1.00 21.560          C  
ATOM     64  H   LEU A   5      -7.625  13.583   8.615  1.00 19.200          H  
ATOM     65  HA  LEU A   5      -5.171  12.253   8.477  1.00 18.190          H  
ATOM     66 1HB  LEU A   5      -7.718  11.930  10.028  1.00 25.870          H  
ATOM     67 2HB  LEU A   5      -6.476  10.717  10.212  1.00 25.870          H  
ATOM     68  HG  LEU A   5      -4.936  12.406  11.164  1.00 25.870          H  
ATOM     69 1HD1 LEU A   5      -5.744  14.704  11.604  1.00 25.870          H  
ATOM     70 2HD1 LEU A   5      -5.694  14.409   9.887  1.00 25.870          H  
ATOM     71 3HD1 LEU A   5      -7.232  14.385  10.741  1.00 25.870          H  
ATOM     72 1HD2 LEU A   5      -6.257  12.945  13.188  1.00 25.870          H  
ATOM     73 2HD2 LEU A   5      -7.745  12.593  12.290  1.00 25.870          H  
ATOM     74 3HD2 LEU A   5      -6.597  11.287  12.632  1.00 25.870          H  
ATOM     75  N   GLU A   6      -7.623  10.579   7.054  1.00 14.710          N  
ATOM     76  CA  GLU A   6      -7.990   9.390   6.292  1.00 14.480          C  
ATOM     77  C   GLU A   6      -7.727   9.453   4.780  1.00 14.900          C  
ATOM     78  O   GLU A   6      -8.118   8.543   4.050  1.00 14.920          O  
ATOM     79  CB  GLU A   6      -9.461   9.015   6.530  1.00 20.360          C  
ATOM     80  CG  GLU A   6      -9.780   8.570   7.958  1.00 20.360          C  
ATOM     81  CD  GLU A   6     -11.211   8.164   8.169  1.00 20.360          C  
ATOM     82  OE1 GLU A   6     -11.936   8.073   7.212  1.00 20.360          O  
ATOM     83  OE2 GLU A   6     -11.584   7.960   9.300  1.00 20.360          O  
ATOM     84  H   GLU A   6      -8.291  11.356   7.071  1.00 17.650          H  
ATOM     85  HA  GLU A   6      -7.389   8.582   6.680  1.00 17.380          H  
ATOM     86 1HB  GLU A   6     -10.090   9.877   6.305  1.00 24.440          H  
ATOM     87 2HB  GLU A   6      -9.751   8.208   5.857  1.00 24.440          H  
ATOM     88 1HG  GLU A   6      -9.171   7.704   8.172  1.00 24.440          H  
ATOM     89 2HG  GLU A   6      -9.508   9.358   8.653  1.00 24.440          H  
ATOM     90  N   GLU A   7      -7.010  10.466   4.287  1.00 15.380          N  
ATOM     91  CA  GLU A   7      -6.773  10.545   2.832  1.00 15.930          C  
ATOM     92  C   GLU A   7      -6.004   9.345   2.257  1.00 15.740          C  
ATOM     93  O   GLU A   7      -6.172   9.012   1.082  1.00 16.060          O  
ATOM     94  CB  GLU A   7      -6.013  11.825   2.462  1.00 22.080          C  
ATOM     95  CG  GLU A   7      -6.829  13.101   2.540  1.00 22.080          C  
ATOM     96  CD  GLU A   7      -7.944  13.176   1.512  1.00 22.080          C  
ATOM     97  OE1 GLU A   7      -7.684  12.921   0.364  1.00 22.080          O  
ATOM     98  OE2 GLU A   7      -9.051  13.482   1.880  1.00 22.080          O  
ATOM     99  H   GLU A   7      -6.692  11.219   4.907  1.00 18.460          H  
ATOM    100  HA  GLU A   7      -7.737  10.586   2.337  1.00 19.120          H  
ATOM    101 1HB  GLU A   7      -5.154  11.941   3.123  1.00 26.500          H  
ATOM    102 2HB  GLU A   7      -5.634  11.734   1.446  1.00 26.500          H  
ATOM    103 1HG  GLU A   7      -7.268  13.175   3.530  1.00 26.500          H  
ATOM    104 2HG  GLU A   7      -6.151  13.935   2.409  1.00 26.500          H  
ATOM    105  N   ASN A   8      -5.186   8.669   3.061  1.00 15.330          N  
ATOM    106  CA  ASN A   8      -4.416   7.530   2.568  1.00 15.290          C  
ATOM    107  C   ASN A   8      -5.170   6.193   2.715  1.00 15.090          C  
ATOM    108  O   ASN A   8      -4.626   5.106   2.427  1.00 15.090          O  
ATOM    109  CB  ASN A   8      -3.090   7.503   3.295  1.00 21.420          C  
ATOM    110  CG  ASN A   8      -2.209   8.658   2.884  1.00 21.420          C  
ATOM    111  OD1 ASN A   8      -2.042   8.939   1.691  1.00 21.420          O  
ATOM    112  ND2 ASN A   8      -1.660   9.352   3.849  1.00 21.420          N  
ATOM    113  H   ASN A   8      -5.054   8.981   4.016  1.00 18.400          H  
ATOM    114  HA  ASN A   8      -4.230   7.675   1.503  1.00 18.350          H  
ATOM    115 1HB  ASN A   8      -3.260   7.546   4.374  1.00 25.710          H  
ATOM    116 2HB  ASN A   8      -2.576   6.582   3.082  1.00 25.710          H  
ATOM    117 1HD2 ASN A   8      -1.075  10.135   3.630  1.00 25.710          H  
ATOM    118 2HD2 ASN A   8      -1.828   9.111   4.806  1.00 25.710          H  
ATOM    119  N   SER A   9      -6.413   6.262   3.196  1.00 15.090          N  
ATOM    120  CA  SER A   9      -7.221   5.072   3.373  1.00 15.080          C  
ATOM    121  C   SER A   9      -7.449   4.385   2.036  1.00 15.200          C  
ATOM    122  O   SER A   9      -7.837   5.016   1.053  1.00 15.430          O  
ATOM    123  CB  SER A   9      -8.550   5.437   3.987  1.00 21.120          C  
ATOM    124  OG  SER A   9      -9.377   4.326   4.059  1.00 21.120          O  
ATOM    125  H   SER A   9      -6.838   7.168   3.416  1.00 18.110          H  
ATOM    126  HA  SER A   9      -6.699   4.390   4.039  1.00 18.100          H  
ATOM    127 1HB  SER A   9      -8.395   5.849   4.983  1.00 25.340          H  
ATOM    128 2HB  SER A   9      -9.027   6.209   3.385  1.00 25.340          H  
ATOM    129  HG  SER A   9     -10.200   4.645   4.439  1.00 25.340          H  
ATOM    130  N   GLY A  10      -7.186   3.087   1.980  1.00 15.200          N  
ATOM    131  CA  GLY A  10      -7.395   2.295   0.773  1.00 15.490          C  
ATOM    132  C   GLY A  10      -6.193   2.254  -0.179  1.00 15.270          C  
ATOM    133  O   GLY A  10      -6.174   1.445  -1.110  1.00 15.410          O  
ATOM    134  H   GLY A  10      -6.859   2.623   2.817  1.00 18.240          H  
ATOM    135 1HA  GLY A  10      -7.656   1.277   1.062  1.00 18.590          H  
ATOM    136 2HA  GLY A  10      -8.255   2.693   0.238  1.00 18.590          H  
ATOM    137  N   SER A  11      -5.191   3.107   0.047  1.00 15.080          N  
ATOM    138  CA  SER A  11      -4.004   3.142  -0.813  1.00 15.010          C  
ATOM    139  C   SER A  11      -2.799   2.622  -0.047  1.00 14.820          C  
ATOM    140  O   SER A  11      -1.962   1.861  -0.550  1.00 15.060          O  
ATOM    141  CB  SER A  11      -3.750   4.559  -1.298  1.00 21.040          C  
ATOM    142  OG  SER A  11      -4.769   5.007  -2.163  1.00 21.040          O  
ATOM    143  H   SER A  11      -5.240   3.753   0.837  1.00 18.100          H  
ATOM    144  HA  SER A  11      -4.173   2.499  -1.676  1.00 18.010          H  
ATOM    145 1HB  SER A  11      -3.693   5.224  -0.431  1.00 25.250          H  
ATOM    146 2HB  SER A  11      -2.787   4.604  -1.806  1.00 25.250          H  
ATOM    147  HG  SER A  11      -4.610   5.942  -2.295  1.00 25.250          H  
ATOM    148  N   ALA A  12      -2.744   2.990   1.217  1.00 14.540          N  
ATOM    149  CA  ALA A  12      -1.677   2.623   2.123  1.00 14.520          C  
ATOM    150  C   ALA A  12      -1.901   1.189   2.598  1.00 14.410          C  
ATOM    151  O   ALA A  12      -2.344   0.950   3.714  1.00 14.540          O  
ATOM    152  CB  ALA A  12      -1.684   3.623   3.250  1.00 20.340          C  
ATOM    153  H   ALA A  12      -3.455   3.629   1.574  1.00 17.450          H  
ATOM    154  HA  ALA A  12      -0.722   2.657   1.599  1.00 17.420          H  
ATOM    155 1HB  ALA A  12      -0.953   3.418   3.938  1.00 24.400          H  
ATOM    156 2HB  ALA A  12      -1.520   4.608   2.846  1.00 24.400          H  
ATOM    157 3HB  ALA A  12      -2.635   3.592   3.732  1.00 24.400          H  
ATOM    158  N   ALA A  13      -1.594   0.225   1.741  1.00 14.350          N  
ATOM    159  CA  ALA A  13      -1.954  -1.162   2.003  1.00 14.420          C  
ATOM    160  C   ALA A  13      -1.568  -1.615   3.421  1.00 14.320          C  
ATOM    161  O   ALA A  13      -0.389  -1.598   3.770  1.00 14.170          O  
ATOM    162  CB  ALA A  13      -1.265  -2.073   1.006  1.00 20.160          C  
ATOM    163  H   ALA A  13      -1.213   0.515   0.834  1.00 17.220          H  
ATOM    164  HA  ALA A  13      -3.024  -1.218   1.858  1.00 17.300          H  
ATOM    165 1HB  ALA A  13      -1.567  -3.106   1.169  1.00 24.190          H  
ATOM    166 2HB  ALA A  13      -1.539  -1.767  -0.006  1.00 24.190          H  
ATOM    167 3HB  ALA A  13      -0.185  -1.991   1.129  1.00 24.190          H  
ATOM    168  N   PRO A  14      -2.503  -2.248   4.163  1.00 14.560          N  
ATOM    169  CA  PRO A  14      -2.385  -2.687   5.550  1.00 14.650          C  
ATOM    170  C   PRO A  14      -1.260  -3.698   5.791  1.00 14.530          C  
ATOM    171  O   PRO A  14      -0.744  -3.832   6.920  1.00 14.360          O  
ATOM    172  CB  PRO A  14      -3.773  -3.306   5.796  1.00 21.980          C  
ATOM    173  CG  PRO A  14      -4.282  -3.714   4.442  1.00 21.980          C  
ATOM    174  CD  PRO A  14      -3.777  -2.678   3.517  1.00 21.980          C  
ATOM    175  HA  PRO A  14      -2.244  -1.791   6.187  1.00 17.580          H  
ATOM    176 1HB  PRO A  14      -3.704  -4.137   6.493  1.00 26.370          H  
ATOM    177 2HB  PRO A  14      -4.441  -2.565   6.235  1.00 26.370          H  
ATOM    178 1HG  PRO A  14      -3.940  -4.710   4.177  1.00 26.370          H  
ATOM    179 2HG  PRO A  14      -5.366  -3.767   4.447  1.00 26.370          H  
ATOM    180 1HD  PRO A  14      -3.607  -3.173   2.549  1.00 26.370          H  
ATOM    181 2HD  PRO A  14      -4.495  -1.849   3.456  1.00 26.370          H  
ATOM    182  N   SER A  15      -0.865  -4.380   4.702  1.00 14.760          N  
ATOM    183  CA  SER A  15       0.155  -5.415   4.709  1.00 14.860          C  
ATOM    184  C   SER A  15       1.524  -4.908   5.144  1.00 14.220          C  
ATOM    185  O   SER A  15       2.407  -5.690   5.516  1.00 14.210          O  
ATOM    186  CB  SER A  15       0.236  -6.061   3.338  1.00 20.760          C  
ATOM    187  OG  SER A  15       0.677  -5.157   2.368  1.00 20.760          O  
ATOM    188  H   SER A  15      -1.297  -4.184   3.811  1.00 17.710          H  
ATOM    189  HA  SER A  15      -0.166  -6.180   5.406  1.00 17.830          H  
ATOM    190 1HB  SER A  15       0.916  -6.911   3.381  1.00 24.920          H  
ATOM    191 2HB  SER A  15      -0.742  -6.441   3.060  1.00 24.920          H  
ATOM    192  HG  SER A  15       0.781  -5.669   1.558  1.00 24.920          H  
ATOM    193  N   TRP A  16       1.705  -3.591   5.166  1.00 13.820          N  
ATOM    194  CA  TRP A  16       2.990  -3.062   5.593  1.00 13.340          C  
ATOM    195  C   TRP A  16       3.052  -2.806   7.085  1.00 13.150          C  
ATOM    196  O   TRP A  16       4.048  -2.275   7.577  1.00 13.030          O  
ATOM    197  CB  TRP A  16       3.354  -1.797   4.877  1.00 18.870          C  
ATOM    198  CG  TRP A  16       3.730  -1.948   3.438  1.00 18.870          C  
ATOM    199  CD1 TRP A  16       3.082  -2.629   2.449  1.00 18.870          C  
ATOM    200  CD2 TRP A  16       4.886  -1.354   2.820  1.00 18.870          C  
ATOM    201  NE1 TRP A  16       3.764  -2.492   1.265  1.00 18.870          N  
ATOM    202  CE2 TRP A  16       4.865  -1.710   1.478  1.00 18.870          C  
ATOM    203  CE3 TRP A  16       5.918  -0.557   3.290  1.00 18.870          C  
ATOM    204  CZ2 TRP A  16       5.845  -1.286   0.601  1.00 18.870          C  
ATOM    205  CZ3 TRP A  16       6.879  -0.138   2.434  1.00 18.870          C  
ATOM    206  CH2 TRP A  16       6.859  -0.479   1.122  1.00 18.870          C  
ATOM    207  H   TRP A  16       0.949  -2.971   4.838  1.00 16.580          H  
ATOM    208  HA  TRP A  16       3.755  -3.797   5.347  1.00 16.010          H  
ATOM    209 1HB  TRP A  16       2.541  -1.155   4.962  1.00 22.640          H  
ATOM    210 2HB  TRP A  16       4.163  -1.338   5.378  1.00 22.640          H  
ATOM    211  HD1 TRP A  16       2.163  -3.190   2.570  1.00 22.640          H  
ATOM    212  HE1 TRP A  16       3.488  -2.899   0.383  1.00 22.640          H  
ATOM    213  HE3 TRP A  16       5.968  -0.273   4.315  1.00 22.640          H  
ATOM    214  HZ2 TRP A  16       5.838  -1.556  -0.454  1.00 22.640          H  
ATOM    215  HZ3 TRP A  16       7.660   0.476   2.834  1.00 22.640          H  
ATOM    216  HH2 TRP A  16       7.657  -0.116   0.469  1.00 22.640          H  
ATOM    217  N   THR A  17       2.001  -3.167   7.823  1.00 13.330          N  
ATOM    218  CA  THR A  17       2.084  -3.034   9.263  1.00 13.370          C  
ATOM    219  C   THR A  17       2.085  -4.472   9.728  1.00 13.680          C  
ATOM    220  O   THR A  17       2.741  -4.861  10.710  1.00 13.640          O  
ATOM    221  CB  THR A  17       0.880  -2.280   9.857  1.00 18.700          C  
ATOM    222  OG1 THR A  17      -0.348  -3.025   9.638  1.00 18.700          O  
ATOM    223  CG2 THR A  17       0.728  -0.909   9.247  1.00 18.700          C  
ATOM    224  H   THR A  17       1.167  -3.569   7.395  1.00 16.000          H  
ATOM    225  HA  THR A  17       3.015  -2.554   9.559  1.00 16.040          H  
ATOM    226  HB  THR A  17       1.046  -2.164  10.910  1.00 22.440          H  
ATOM    227  HG1 THR A  17      -0.515  -3.144   8.672  1.00 22.440          H  
ATOM    228 1HG2 THR A  17      -0.116  -0.399   9.704  1.00 22.440          H  
ATOM    229 2HG2 THR A  17       1.638  -0.347   9.427  1.00 22.440          H  
ATOM    230 3HG2 THR A  17       0.558  -1.004   8.174  1.00 22.440          H  
ATOM    231  N   ALA A  18       1.447  -5.290   8.886  1.00 14.120          N  
ATOM    232  CA  ALA A  18       1.346  -6.724   9.096  1.00 14.600          C  
ATOM    233  C   ALA A  18       2.732  -7.340   9.078  1.00 14.390          C  
ATOM    234  O   ALA A  18       3.051  -8.202   9.897  1.00 14.630          O  
ATOM    235  CB  ALA A  18       0.473  -7.355   8.037  1.00 20.250          C  
ATOM    236  H   ALA A  18       0.936  -4.850   8.113  1.00 16.940          H  
ATOM    237  HA  ALA A  18       0.904  -6.892  10.075  1.00 17.520          H  
ATOM    238 1HB  ALA A  18       0.392  -8.413   8.216  1.00 24.300          H  
ATOM    239 2HB  ALA A  18      -0.516  -6.899   8.071  1.00 24.300          H  
ATOM    240 3HB  ALA A  18       0.923  -7.193   7.075  1.00 24.300          H  
ATOM    241  N   VAL A  19       3.594  -6.784   8.220  1.00 14.070          N  
ATOM    242  CA  VAL A  19       4.972  -7.219   8.062  1.00 14.050          C  
ATOM    243  C   VAL A  19       5.763  -7.132   9.368  1.00 13.630          C  
ATOM    244  O   VAL A  19       6.765  -7.837   9.510  1.00 13.950          O  
ATOM    245  CB  VAL A  19       5.678  -6.384   6.955  1.00 19.680          C  
ATOM    246  CG1 VAL A  19       5.966  -4.967   7.436  1.00 19.680          C  
ATOM    247  CG2 VAL A  19       6.981  -7.062   6.510  1.00 19.680          C  
ATOM    248  H   VAL A  19       3.227  -6.092   7.561  1.00 16.880          H  
ATOM    249  HA  VAL A  19       4.957  -8.260   7.740  1.00 16.860          H  
ATOM    250  HB  VAL A  19       4.989  -6.306   6.110  1.00 23.610          H  
ATOM    251 1HG1 VAL A  19       6.407  -4.385   6.629  1.00 23.610          H  
ATOM    252 2HG1 VAL A  19       5.054  -4.511   7.748  1.00 23.610          H  
ATOM    253 3HG1 VAL A  19       6.657  -4.995   8.265  1.00 23.610          H  
ATOM    254 1HG2 VAL A  19       7.435  -6.478   5.714  1.00 23.610          H  
ATOM    255 2HG2 VAL A  19       7.678  -7.132   7.342  1.00 23.610          H  
ATOM    256 3HG2 VAL A  19       6.760  -8.063   6.142  1.00 23.610          H  
ATOM    257  N   LEU A  20       5.376  -6.258  10.316  1.00 13.040          N  
ATOM    258  CA  LEU A  20       6.134  -6.250  11.545  1.00 12.750          C  
ATOM    259  C   LEU A  20       5.563  -7.343  12.415  1.00 13.100          C  
ATOM    260  O   LEU A  20       6.295  -8.166  12.948  1.00 13.260          O  
ATOM    261  CB  LEU A  20       5.998  -4.958  12.370  1.00 17.970          C  
ATOM    262  CG  LEU A  20       6.887  -3.774  12.030  1.00 17.970          C  
ATOM    263  CD1 LEU A  20       6.286  -2.991  10.854  1.00 17.970          C  
ATOM    264  CD2 LEU A  20       7.054  -2.926  13.246  1.00 17.970          C  
ATOM    265  H   LEU A  20       4.553  -5.663  10.218  1.00 15.650          H  
ATOM    266  HA  LEU A  20       7.180  -6.458  11.334  1.00 15.300          H  
ATOM    267 1HB  LEU A  20       4.965  -4.617  12.280  1.00 21.560          H  
ATOM    268 2HB  LEU A  20       6.171  -5.204  13.413  1.00 21.560          H  
ATOM    269  HG  LEU A  20       7.855  -4.137  11.723  1.00 21.560          H  
ATOM    270 1HD1 LEU A  20       6.924  -2.149  10.613  1.00 21.560          H  
ATOM    271 2HD1 LEU A  20       6.193  -3.622   9.994  1.00 21.560          H  
ATOM    272 3HD1 LEU A  20       5.299  -2.617  11.129  1.00 21.560          H  
ATOM    273 1HD2 LEU A  20       7.700  -2.076  13.015  1.00 21.560          H  
ATOM    274 2HD2 LEU A  20       6.083  -2.586  13.536  1.00 21.560          H  
ATOM    275 3HD2 LEU A  20       7.495  -3.507  14.055  1.00 21.560          H  
ATOM    276  N   ALA A  21       4.231  -7.402  12.487  1.00 13.400          N  
ATOM    277  CA  ALA A  21       3.541  -8.361  13.354  1.00 13.930          C  
ATOM    278  C   ALA A  21       3.900  -9.808  13.002  1.00 14.520          C  
ATOM    279  O   ALA A  21       4.063 -10.657  13.877  1.00 14.930          O  
ATOM    280  CB  ALA A  21       2.045  -8.147  13.256  1.00 19.290          C  
ATOM    281  H   ALA A  21       3.687  -6.719  11.953  1.00 16.080          H  
ATOM    282  HA  ALA A  21       3.854  -8.177  14.376  1.00 16.720          H  
ATOM    283 1HB  ALA A  21       1.543  -8.822  13.914  1.00 23.150          H  
ATOM    284 2HB  ALA A  21       1.802  -7.120  13.536  1.00 23.150          H  
ATOM    285 3HB  ALA A  21       1.727  -8.329  12.231  1.00 23.150          H  
ATOM    286  N   LYS A  22       4.100 -10.077  11.721  1.00 14.690          N  
ATOM    287  CA  LYS A  22       4.435 -11.414  11.259  1.00 15.400          C  
ATOM    288  C   LYS A  22       5.936 -11.732  11.266  1.00 15.280          C  
ATOM    289  O   LYS A  22       6.324 -12.834  10.866  1.00 15.850          O  
ATOM    290  CB  LYS A  22       3.921 -11.619   9.835  1.00 21.280          C  
ATOM    291  CG  LYS A  22       2.404 -11.593   9.674  1.00 21.280          C  
ATOM    292  CD  LYS A  22       1.981 -12.042   8.268  1.00 21.280          C  
ATOM    293  CE  LYS A  22       2.344 -11.013   7.189  1.00 21.280          C  
ATOM    294  NZ  LYS A  22       1.758 -11.374   5.859  1.00 21.280          N  
ATOM    295  H   LYS A  22       3.949  -9.332  11.038  1.00 17.630          H  
ATOM    296  HA  LYS A  22       3.944 -12.129  11.919  1.00 18.480          H  
ATOM    297 1HB  LYS A  22       4.333 -10.821   9.216  1.00 25.530          H  
ATOM    298 2HB  LYS A  22       4.293 -12.564   9.444  1.00 25.530          H  
ATOM    299 1HG  LYS A  22       1.954 -12.255  10.415  1.00 25.530          H  
ATOM    300 2HG  LYS A  22       2.039 -10.583   9.853  1.00 25.530          H  
ATOM    301 1HD  LYS A  22       2.471 -12.988   8.031  1.00 25.530          H  
ATOM    302 2HD  LYS A  22       0.904 -12.200   8.255  1.00 25.530          H  
ATOM    303 1HE  LYS A  22       1.975 -10.037   7.487  1.00 25.530          H  
ATOM    304 2HE  LYS A  22       3.425 -10.963   7.083  1.00 25.530          H  
ATOM    305 1HZ  LYS A  22       2.018 -10.675   5.175  1.00 25.530          H  
ATOM    306 2HZ  LYS A  22       2.110 -12.276   5.567  1.00 25.530          H  
ATOM    307 3HZ  LYS A  22       0.752 -11.415   5.930  1.00 25.530          H  
ATOM    308  N   GLY A  23       6.788 -10.776  11.641  1.00 14.690          N  
ATOM    309  CA  GLY A  23       8.228 -10.994  11.599  1.00 14.720          C  
ATOM    310  C   GLY A  23       8.908 -10.860  12.958  1.00 14.600          C  
ATOM    311  O   GLY A  23       8.259 -10.727  13.995  1.00 14.710          O  
ATOM    312  H   GLY A  23       6.439  -9.885  12.008  1.00 17.630          H  
ATOM    313 1HA  GLY A  23       8.432 -11.981  11.189  1.00 17.660          H  
ATOM    314 2HA  GLY A  23       8.666 -10.276  10.905  1.00 17.660          H  
ATOM    315  N   LYS A  24      10.248 -10.806  12.923  1.00 14.520          N  
ATOM    316  CA  LYS A  24      11.113 -10.707  14.111  1.00 14.560          C  
ATOM    317  C   LYS A  24      10.884  -9.430  14.920  1.00 14.230          C  
ATOM    318  O   LYS A  24      11.317  -9.316  16.065  1.00 14.120          O  
ATOM    319  CB  LYS A  24      12.586 -10.799  13.699  1.00 20.370          C  
ATOM    320  CG  LYS A  24      13.117  -9.601  12.892  1.00 20.370          C  
ATOM    321  CD  LYS A  24      14.577  -9.814  12.476  1.00 20.370          C  
ATOM    322  CE  LYS A  24      15.128  -8.607  11.714  1.00 20.370          C  
ATOM    323  NZ  LYS A  24      16.541  -8.818  11.282  1.00 20.370          N  
ATOM    324  H   LYS A  24      10.689 -10.901  12.017  1.00 17.420          H  
ATOM    325  HA  LYS A  24      10.885 -11.552  14.764  1.00 17.470          H  
ATOM    326 1HB  LYS A  24      13.202 -10.892  14.594  1.00 24.440          H  
ATOM    327 2HB  LYS A  24      12.740 -11.698  13.104  1.00 24.440          H  
ATOM    328 1HG  LYS A  24      12.507  -9.452  12.003  1.00 24.440          H  
ATOM    329 2HG  LYS A  24      13.065  -8.698  13.501  1.00 24.440          H  
ATOM    330 1HD  LYS A  24      15.184  -9.979  13.367  1.00 24.440          H  
ATOM    331 2HD  LYS A  24      14.650 -10.697  11.839  1.00 24.440          H  
ATOM    332 1HE  LYS A  24      14.513  -8.431  10.833  1.00 24.440          H  
ATOM    333 2HE  LYS A  24      15.084  -7.729  12.358  1.00 24.440          H  
ATOM    334 1HZ  LYS A  24      16.868  -8.001  10.785  1.00 24.440          H  
ATOM    335 2HZ  LYS A  24      17.124  -8.972  12.094  1.00 24.440          H  
ATOM    336 3HZ  LYS A  24      16.594  -9.623  10.675  1.00 24.440          H  
ATOM    337  N   ALA A  25      10.252  -8.454  14.281  1.00 14.260          N  
ATOM    338  CA  ALA A  25       9.951  -7.163  14.855  1.00 14.130          C  
ATOM    339  C   ALA A  25       9.054  -7.247  16.088  1.00 13.920          C  
ATOM    340  O   ALA A  25       9.130  -6.357  16.944  1.00 13.840          O  
ATOM    341  CB  ALA A  25       9.275  -6.288  13.813  1.00 19.830          C  
ATOM    342  H   ALA A  25       9.939  -8.651  13.348  1.00 17.110          H  
ATOM    343  HA  ALA A  25      10.889  -6.704  15.153  1.00 16.960          H  
ATOM    344 1HB  ALA A  25       9.083  -5.305  14.236  1.00 23.800          H  
ATOM    345 2HB  ALA A  25       9.919  -6.189  12.941  1.00 23.800          H  
ATOM    346 3HB  ALA A  25       8.344  -6.749  13.525  1.00 23.800          H  
ATOM    347  N   THR A  26       8.149  -8.242  16.187  1.00 13.990          N  
ATOM    348  CA  THR A  26       7.262  -8.226  17.351  1.00 13.960          C  
ATOM    349  C   THR A  26       7.109  -9.566  18.049  1.00 14.340          C  
ATOM    350  O   THR A  26       7.517 -10.620  17.562  1.00 14.680          O  
ATOM    351  CB  THR A  26       5.837  -7.807  16.992  1.00 19.560          C  
ATOM    352  OG1 THR A  26       5.160  -8.874  16.349  1.00 19.560          O  
ATOM    353  CG2 THR A  26       5.875  -6.680  16.041  1.00 19.560          C  
ATOM    354  H   THR A  26       8.065  -8.996  15.489  1.00 16.790          H  
ATOM    355  HA  THR A  26       7.659  -7.524  18.081  1.00 16.750          H  
ATOM    356  HB  THR A  26       5.317  -7.510  17.879  1.00 23.470          H  
ATOM    357  HG1 THR A  26       4.887  -9.544  17.013  1.00 23.470          H  
ATOM    358 1HG2 THR A  26       4.861  -6.378  15.794  1.00 23.470          H  
ATOM    359 2HG2 THR A  26       6.405  -5.876  16.506  1.00 23.470          H  
ATOM    360 3HG2 THR A  26       6.383  -6.972  15.144  1.00 23.470          H  
ATOM    361  N   SER A  27       6.474  -9.511  19.215  1.00 14.440          N  
ATOM    362  CA  SER A  27       6.098 -10.682  19.988  1.00 14.950          C  
ATOM    363  C   SER A  27       4.775 -11.286  19.474  1.00 14.810          C  
ATOM    364  O   SER A  27       4.041 -10.650  18.690  1.00 15.210          O  
ATOM    365  CB  SER A  27       6.071 -10.315  21.462  1.00 20.730          C  
ATOM    366  OG  SER A  27       5.099  -9.354  21.735  1.00 20.730          O  
ATOM    367  H   SER A  27       6.206  -8.606  19.581  1.00 17.330          H  
ATOM    368  HA  SER A  27       6.875 -11.437  19.858  1.00 17.940          H  
ATOM    369 1HB  SER A  27       5.878 -11.208  22.054  1.00 24.870          H  
ATOM    370 2HB  SER A  27       7.050  -9.937  21.754  1.00 24.870          H  
ATOM    371  HG  SER A  27       5.153  -9.184  22.682  1.00 24.870          H  
ATOM    372  N   SER A  28       4.439 -12.486  19.969  1.00 14.410          N  
ATOM    373  CA  SER A  28       3.255 -13.220  19.525  1.00 14.440          C  
ATOM    374  C   SER A  28       1.899 -12.494  19.616  1.00 14.190          C  
ATOM    375  O   SER A  28       1.077 -12.710  18.721  1.00 13.780          O  
ATOM    376  CB  SER A  28       3.174 -14.567  20.240  1.00 20.200          C  
ATOM    377  OG  SER A  28       4.247 -15.391  19.873  1.00 20.200          O  
ATOM    378  H   SER A  28       5.063 -12.943  20.622  1.00 17.290          H  
ATOM    379  HA  SER A  28       3.415 -13.451  18.471  1.00 17.330          H  
ATOM    380 1HB  SER A  28       3.178 -14.439  21.309  1.00 24.240          H  
ATOM    381 2HB  SER A  28       2.235 -15.052  19.976  1.00 24.240          H  
ATOM    382  HG  SER A  28       4.098 -16.232  20.319  1.00 24.240          H  
ATOM    383  N   PRO A  29       1.583 -11.672  20.648  1.00 14.560          N  
ATOM    384  CA  PRO A  29       0.343 -10.923  20.748  1.00 14.520          C  
ATOM    385  C   PRO A  29       0.119  -9.967  19.581  1.00 13.720          C  
ATOM    386  O   PRO A  29      -1.015  -9.593  19.299  1.00 13.380          O  
ATOM    387  CB  PRO A  29       0.515 -10.153  22.061  1.00 21.780          C  
ATOM    388  CG  PRO A  29       1.484 -10.979  22.860  1.00 21.780          C  
ATOM    389  CD  PRO A  29       2.437 -11.533  21.843  1.00 21.780          C  
ATOM    390  HA  PRO A  29      -0.493 -11.637  20.829  1.00 17.420          H  
ATOM    391 1HB  PRO A  29       0.905  -9.139  21.845  1.00 26.140          H  
ATOM    392 2HB  PRO A  29      -0.451 -10.024  22.557  1.00 26.140          H  
ATOM    393 1HG  PRO A  29       1.982 -10.354  23.617  1.00 26.140          H  
ATOM    394 2HG  PRO A  29       0.942 -11.766  23.404  1.00 26.140          H  
ATOM    395 1HD  PRO A  29       3.193 -10.795  21.678  1.00 26.140          H  
ATOM    396 2HD  PRO A  29       2.836 -12.471  22.201  1.00 26.140          H  
ATOM    397  N   PHE A  30       1.186  -9.567  18.884  1.00 13.560          N  
ATOM    398  CA  PHE A  30       1.029  -8.646  17.777  1.00 12.860          C  
ATOM    399  C   PHE A  30       0.649  -9.459  16.583  1.00 12.830          C  
ATOM    400  O   PHE A  30      -0.201  -9.053  15.790  1.00 12.340          O  
ATOM    401  CB  PHE A  30       2.300  -7.869  17.556  1.00 18.280          C  
ATOM    402  CG  PHE A  30       2.529  -6.891  18.636  1.00 18.280          C  
ATOM    403  CD1 PHE A  30       3.284  -7.230  19.738  1.00 18.280          C  
ATOM    404  CD2 PHE A  30       1.985  -5.635  18.565  1.00 18.280          C  
ATOM    405  CE1 PHE A  30       3.482  -6.330  20.745  1.00 18.280          C  
ATOM    406  CE2 PHE A  30       2.165  -4.733  19.560  1.00 18.280          C  
ATOM    407  CZ  PHE A  30       2.920  -5.076  20.661  1.00 18.280          C  
ATOM    408  H   PHE A  30       2.130  -9.905  19.073  1.00 16.270          H  
ATOM    409  HA  PHE A  30       0.224  -7.948  18.004  1.00 15.430          H  
ATOM    410 1HB  PHE A  30       3.112  -8.560  17.552  1.00 21.940          H  
ATOM    411 2HB  PHE A  30       2.280  -7.353  16.599  1.00 21.940          H  
ATOM    412  HD1 PHE A  30       3.718  -8.230  19.806  1.00 21.940          H  
ATOM    413  HD2 PHE A  30       1.410  -5.368  17.708  1.00 21.940          H  
ATOM    414  HE1 PHE A  30       4.079  -6.609  21.612  1.00 21.940          H  
ATOM    415  HE2 PHE A  30       1.721  -3.736  19.483  1.00 21.940          H  
ATOM    416  HZ  PHE A  30       3.070  -4.354  21.462  1.00 21.940          H  
ATOM    417  N   ALA A  31       1.288 -10.621  16.441  1.00 13.490          N  
ATOM    418  CA  ALA A  31       0.945 -11.507  15.337  1.00 13.690          C  
ATOM    419  C   ALA A  31      -0.526 -11.895  15.467  1.00 13.460          C  
ATOM    420  O   ALA A  31      -1.254 -11.952  14.471  1.00 13.400          O  
ATOM    421  CB  ALA A  31       1.813 -12.743  15.339  1.00 19.090          C  
ATOM    422  H   ALA A  31       2.037 -10.852  17.104  1.00 16.190          H  
ATOM    423  HA  ALA A  31       1.088 -10.976  14.400  1.00 16.430          H  
ATOM    424 1HB  ALA A  31       1.537 -13.381  14.503  1.00 22.900          H  
ATOM    425 2HB  ALA A  31       2.858 -12.447  15.245  1.00 22.900          H  
ATOM    426 3HB  ALA A  31       1.674 -13.286  16.272  1.00 22.900          H  
ATOM    427  N   ARG A  32      -0.964 -12.129  16.719  1.00 13.490          N  
ATOM    428  CA  ARG A  32      -2.345 -12.482  17.030  1.00 13.480          C  
ATOM    429  C   ARG A  32      -3.297 -11.381  16.588  1.00 12.840          C  
ATOM    430  O   ARG A  32      -4.274 -11.646  15.880  1.00 12.860          O  
ATOM    431  CB  ARG A  32      -2.505 -12.754  18.514  1.00 18.880          C  
ATOM    432  CG  ARG A  32      -3.903 -13.152  18.959  1.00 18.880          C  
ATOM    433  CD  ARG A  32      -3.952 -13.414  20.415  1.00 18.880          C  
ATOM    434  NE  ARG A  32      -3.683 -12.210  21.209  1.00 18.880          N  
ATOM    435  CZ  ARG A  32      -3.321 -12.204  22.516  1.00 18.880          C  
ATOM    436  NH1 ARG A  32      -3.179 -13.337  23.178  1.00 18.880          N  
ATOM    437  NH2 ARG A  32      -3.111 -11.052  23.136  1.00 18.880          N  
ATOM    438  H   ARG A  32      -0.280 -12.092  17.481  1.00 16.190          H  
ATOM    439  HA  ARG A  32      -2.596 -13.393  16.487  1.00 16.180          H  
ATOM    440 1HB  ARG A  32      -1.812 -13.536  18.818  1.00 22.650          H  
ATOM    441 2HB  ARG A  32      -2.239 -11.861  19.063  1.00 22.650          H  
ATOM    442 1HG  ARG A  32      -4.597 -12.344  18.746  1.00 22.650          H  
ATOM    443 2HG  ARG A  32      -4.218 -14.052  18.430  1.00 22.650          H  
ATOM    444 1HD  ARG A  32      -4.943 -13.785  20.678  1.00 22.650          H  
ATOM    445 2HD  ARG A  32      -3.201 -14.164  20.656  1.00 22.650          H  
ATOM    446  HE  ARG A  32      -3.786 -11.313  20.747  1.00 22.650          H  
ATOM    447 1HH1 ARG A  32      -3.342 -14.221  22.719  1.00 22.650          H  
ATOM    448 2HH1 ARG A  32      -2.911 -13.323  24.152  1.00 22.650          H  
ATOM    449 1HH2 ARG A  32      -3.222 -10.179  22.639  1.00 22.650          H  
ATOM    450 2HH2 ARG A  32      -2.845 -11.042  24.111  1.00 22.650          H  
ATOM    451  N   VAL A  33      -3.002 -10.142  16.994  1.00 12.380          N  
ATOM    452  CA  VAL A  33      -3.829  -9.012  16.617  1.00 11.860          C  
ATOM    453  C   VAL A  33      -3.845  -8.860  15.109  1.00 11.540          C  
ATOM    454  O   VAL A  33      -4.895  -8.636  14.514  1.00 11.370          O  
ATOM    455  CB  VAL A  33      -3.311  -7.733  17.309  1.00 16.810          C  
ATOM    456  CG1 VAL A  33      -3.967  -6.493  16.757  1.00 16.810          C  
ATOM    457  CG2 VAL A  33      -3.642  -7.812  18.777  1.00 16.810          C  
ATOM    458  H   VAL A  33      -2.193  -9.989  17.601  1.00 14.860          H  
ATOM    459  HA  VAL A  33      -4.843  -9.195  16.958  1.00 14.230          H  
ATOM    460  HB  VAL A  33      -2.237  -7.666  17.161  1.00 20.170          H  
ATOM    461 1HG1 VAL A  33      -3.580  -5.610  17.271  1.00 20.170          H  
ATOM    462 2HG1 VAL A  33      -3.755  -6.415  15.703  1.00 20.170          H  
ATOM    463 3HG1 VAL A  33      -5.018  -6.554  16.913  1.00 20.170          H  
ATOM    464 1HG2 VAL A  33      -3.267  -6.923  19.283  1.00 20.170          H  
ATOM    465 2HG2 VAL A  33      -4.724  -7.874  18.898  1.00 20.170          H  
ATOM    466 3HG2 VAL A  33      -3.193  -8.688  19.213  1.00 20.170          H  
ATOM    467  N   ASN A  34      -2.707  -8.979  14.454  1.00 11.660          N  
ATOM    468  CA  ASN A  34      -2.724  -8.845  13.019  1.00 11.580          C  
ATOM    469  C   ASN A  34      -3.662  -9.867  12.384  1.00 11.990          C  
ATOM    470  O   ASN A  34      -4.469  -9.526  11.522  1.00 11.900          O  
ATOM    471  CB  ASN A  34      -1.340  -8.972  12.454  1.00 16.240          C  
ATOM    472  CG  ASN A  34      -1.304  -8.687  11.017  1.00 16.240          C  
ATOM    473  OD1 ASN A  34      -1.562  -7.551  10.605  1.00 16.240          O  
ATOM    474  ND2 ASN A  34      -0.999  -9.686  10.238  1.00 16.240          N  
ATOM    475  H   ASN A  34      -1.827  -9.145  14.949  1.00 13.990          H  
ATOM    476  HA  ASN A  34      -3.105  -7.854  12.774  1.00 13.900          H  
ATOM    477 1HB  ASN A  34      -0.702  -8.271  12.967  1.00 19.490          H  
ATOM    478 2HB  ASN A  34      -0.952  -9.972  12.641  1.00 19.490          H  
ATOM    479 1HD2 ASN A  34      -0.950  -9.561   9.249  1.00 19.490          H  
ATOM    480 2HD2 ASN A  34      -0.810 -10.582  10.639  1.00 19.490          H  
ATOM    481  N   LYS A  35      -3.595 -11.134  12.804  1.00 12.580          N  
ATOM    482  CA  LYS A  35      -4.477 -12.132  12.201  1.00 13.170          C  
ATOM    483  C   LYS A  35      -5.963 -11.777  12.366  1.00 13.040          C  
ATOM    484  O   LYS A  35      -6.750 -11.975  11.432  1.00 13.360          O  
ATOM    485  CB  LYS A  35      -4.194 -13.516  12.789  1.00 18.200          C  
ATOM    486  CG  LYS A  35      -2.864 -14.126  12.345  1.00 18.200          C  
ATOM    487  CD  LYS A  35      -2.616 -15.485  12.998  1.00 18.200          C  
ATOM    488  CE  LYS A  35      -1.271 -16.072  12.572  1.00 18.200          C  
ATOM    489  NZ  LYS A  35      -1.001 -17.389  13.229  1.00 18.200          N  
ATOM    490  H   LYS A  35      -2.898 -11.406  13.508  1.00 15.100          H  
ATOM    491  HA  LYS A  35      -4.266 -12.164  11.132  1.00 15.800          H  
ATOM    492 1HB  LYS A  35      -4.177 -13.443  13.880  1.00 21.840          H  
ATOM    493 2HB  LYS A  35      -4.994 -14.201  12.516  1.00 21.840          H  
ATOM    494 1HG  LYS A  35      -2.874 -14.248  11.262  1.00 21.840          H  
ATOM    495 2HG  LYS A  35      -2.054 -13.450  12.603  1.00 21.840          H  
ATOM    496 1HD  LYS A  35      -2.621 -15.366  14.084  1.00 21.840          H  
ATOM    497 2HD  LYS A  35      -3.410 -16.176  12.720  1.00 21.840          H  
ATOM    498 1HE  LYS A  35      -1.269 -16.209  11.492  1.00 21.840          H  
ATOM    499 2HE  LYS A  35      -0.477 -15.373  12.842  1.00 21.840          H  
ATOM    500 1HZ  LYS A  35      -0.105 -17.743  12.922  1.00 21.840          H  
ATOM    501 2HZ  LYS A  35      -0.989 -17.271  14.232  1.00 21.840          H  
ATOM    502 3HZ  LYS A  35      -1.724 -18.049  12.978  1.00 21.840          H  
ATOM    503  N   ILE A  36      -6.322 -11.240  13.543  1.00 12.730          N  
ATOM    504  CA  ILE A  36      -7.683 -10.812  13.886  1.00 12.800          C  
ATOM    505  C   ILE A  36      -8.172  -9.628  13.049  1.00 12.440          C  
ATOM    506  O   ILE A  36      -9.326  -9.605  12.620  1.00 12.840          O  
ATOM    507  CB  ILE A  36      -7.770 -10.410  15.380  1.00 17.890          C  
ATOM    508  CG1 ILE A  36      -7.569 -11.661  16.262  1.00 17.890          C  
ATOM    509  CG2 ILE A  36      -9.147  -9.698  15.681  1.00 17.890          C  
ATOM    510  CD1 ILE A  36      -7.302 -11.354  17.733  1.00 17.890          C  
ATOM    511  H   ILE A  36      -5.590 -11.178  14.262  1.00 15.280          H  
ATOM    512  HA  ILE A  36      -8.355 -11.649  13.718  1.00 15.360          H  
ATOM    513  HB  ILE A  36      -6.960  -9.734  15.610  1.00 21.470          H  
ATOM    514 1HG1 ILE A  36      -8.460 -12.282  16.194  1.00 21.470          H  
ATOM    515 2HG1 ILE A  36      -6.726 -12.230  15.878  1.00 21.470          H  
ATOM    516 1HG2 ILE A  36      -9.197  -9.407  16.721  1.00 21.470          H  
ATOM    517 2HG2 ILE A  36      -9.268  -8.800  15.078  1.00 21.470          H  
ATOM    518 3HG2 ILE A  36      -9.964 -10.385  15.458  1.00 21.470          H  
ATOM    519 1HD1 ILE A  36      -7.168 -12.291  18.274  1.00 21.470          H  
ATOM    520 2HD1 ILE A  36      -6.397 -10.758  17.818  1.00 21.470          H  
ATOM    521 3HD1 ILE A  36      -8.133 -10.813  18.167  1.00 21.470          H  
ATOM    522  N   PHE A  37      -7.332  -8.604  12.918  1.00 11.800          N  
ATOM    523  CA  PHE A  37      -7.670  -7.375  12.207  1.00 11.500          C  
ATOM    524  C   PHE A  37      -7.474  -7.384  10.679  1.00 11.820          C  
ATOM    525  O   PHE A  37      -8.332  -6.911   9.934  1.00 12.040          O  
ATOM    526  CB  PHE A  37      -6.901  -6.241  12.875  1.00 16.220          C  
ATOM    527  CG  PHE A  37      -7.496  -5.892  14.229  1.00 16.220          C  
ATOM    528  CD1 PHE A  37      -7.236  -6.634  15.356  1.00 16.220          C  
ATOM    529  CD2 PHE A  37      -8.290  -4.822  14.373  1.00 16.220          C  
ATOM    530  CE1 PHE A  37      -7.771  -6.317  16.565  1.00 16.220          C  
ATOM    531  CE2 PHE A  37      -8.830  -4.507  15.564  1.00 16.220          C  
ATOM    532  CZ  PHE A  37      -8.569  -5.251  16.668  1.00 16.220          C  
ATOM    533  H   PHE A  37      -6.414  -8.680  13.367  1.00 14.160          H  
ATOM    534  HA  PHE A  37      -8.717  -7.198  12.385  1.00 13.800          H  
ATOM    535 1HB  PHE A  37      -5.856  -6.536  13.015  1.00 19.460          H  
ATOM    536 2HB  PHE A  37      -6.928  -5.362  12.248  1.00 19.460          H  
ATOM    537  HD1 PHE A  37      -6.612  -7.479  15.296  1.00 19.460          H  
ATOM    538  HD2 PHE A  37      -8.500  -4.213  13.525  1.00 19.460          H  
ATOM    539  HE1 PHE A  37      -7.551  -6.927  17.440  1.00 19.460          H  
ATOM    540  HE2 PHE A  37      -9.473  -3.649  15.629  1.00 19.460          H  
ATOM    541  HZ  PHE A  37      -8.998  -4.986  17.625  1.00 19.460          H  
ATOM    542  N   MET A  38      -6.377  -7.963  10.203  1.00 12.060          N  
ATOM    543  CA  MET A  38      -5.980  -7.989   8.790  1.00 12.550          C  
ATOM    544  C   MET A  38      -6.995  -8.685   7.875  1.00 13.330          C  
ATOM    545  O   MET A  38      -6.964  -8.525   6.656  1.00 13.770          O  
ATOM    546  CB  MET A  38      -4.622  -8.688   8.691  1.00 17.370          C  
ATOM    547  CG  MET A  38      -3.918  -8.639   7.368  1.00 17.370          C  
ATOM    548  SD  MET A  38      -3.391  -6.996   6.919  1.00 17.370          S  
ATOM    549  CE  MET A  38      -2.986  -7.318   5.232  1.00 17.370          C  
ATOM    550  H   MET A  38      -5.718  -8.379  10.859  1.00 14.470          H  
ATOM    551  HA  MET A  38      -5.880  -6.960   8.451  1.00 15.060          H  
ATOM    552 1HB  MET A  38      -3.950  -8.241   9.419  1.00 20.850          H  
ATOM    553 2HB  MET A  38      -4.739  -9.738   8.967  1.00 20.850          H  
ATOM    554 1HG  MET A  38      -3.035  -9.270   7.427  1.00 20.850          H  
ATOM    555 2HG  MET A  38      -4.553  -9.030   6.579  1.00 20.850          H  
ATOM    556 1HE  MET A  38      -2.638  -6.425   4.769  1.00 20.850          H  
ATOM    557 2HE  MET A  38      -2.208  -8.078   5.181  1.00 20.850          H  
ATOM    558 3HE  MET A  38      -3.878  -7.673   4.707  1.00 20.850          H  
ATOM    559  N   ARG A  39      -7.835  -9.532   8.450  1.00 13.590          N  
ATOM    560  CA  ARG A  39      -8.846 -10.289   7.716  1.00 14.430          C  
ATOM    561  C   ARG A  39     -10.096  -9.482   7.319  1.00 14.560          C  
ATOM    562  O   ARG A  39     -10.909  -9.952   6.523  1.00 15.370          O  
ATOM    563  CB  ARG A  39      -9.307 -11.491   8.530  1.00 19.870          C  
ATOM    564  CG  ARG A  39     -10.117 -11.138   9.760  1.00 19.870          C  
ATOM    565  CD  ARG A  39     -10.501 -12.324  10.562  1.00 19.870          C  
ATOM    566  NE  ARG A  39      -9.363 -12.957  11.228  1.00 19.870          N  
ATOM    567  CZ  ARG A  39      -9.412 -14.119  11.909  1.00 19.870          C  
ATOM    568  NH1 ARG A  39     -10.545 -14.791  12.025  1.00 19.870          N  
ATOM    569  NH2 ARG A  39      -8.306 -14.578  12.462  1.00 19.870          N  
ATOM    570  H   ARG A  39      -7.783  -9.615   9.457  1.00 16.310          H  
ATOM    571  HA  ARG A  39      -8.380 -10.659   6.803  1.00 17.320          H  
ATOM    572 1HB  ARG A  39      -9.912 -12.145   7.909  1.00 23.840          H  
ATOM    573 2HB  ARG A  39      -8.436 -12.057   8.862  1.00 23.840          H  
ATOM    574 1HG  ARG A  39      -9.529 -10.481  10.380  1.00 23.840          H  
ATOM    575 2HG  ARG A  39     -11.038 -10.635   9.470  1.00 23.840          H  
ATOM    576 1HD  ARG A  39     -11.207 -12.007  11.328  1.00 23.840          H  
ATOM    577 2HD  ARG A  39     -10.970 -13.055   9.908  1.00 23.840          H  
ATOM    578  HE  ARG A  39      -8.445 -12.484  11.187  1.00 23.840          H  
ATOM    579 1HH1 ARG A  39     -11.389 -14.437  11.602  1.00 23.840          H  
ATOM    580 2HH1 ARG A  39     -10.568 -15.662  12.538  1.00 23.840          H  
ATOM    581 1HH2 ARG A  39      -7.444 -14.047  12.355  1.00 23.840          H  
ATOM    582 2HH2 ARG A  39      -8.313 -15.445  12.976  1.00 23.840          H  
ATOM    583  N   GLU A  40     -10.296  -8.303   7.909  1.00 13.910          N  
ATOM    584  CA  GLU A  40     -11.542  -7.557   7.695  1.00 14.170          C  
ATOM    585  C   GLU A  40     -11.326  -6.154   7.164  1.00 14.000          C  
ATOM    586  O   GLU A  40     -10.577  -5.365   7.738  1.00 14.280          O  
ATOM    587  CB  GLU A  40     -12.319  -7.529   9.019  1.00 19.730          C  
ATOM    588  CG  GLU A  40     -13.489  -6.545   9.133  1.00 19.730          C  
ATOM    589  CD  GLU A  40     -14.662  -6.796   8.236  1.00 19.730          C  
ATOM    590  OE1 GLU A  40     -15.301  -7.813   8.385  1.00 19.730          O  
ATOM    591  OE2 GLU A  40     -14.937  -5.940   7.409  1.00 19.730          O  
ATOM    592  H   GLU A  40      -9.577  -7.917   8.534  1.00 16.690          H  
ATOM    593  HA  GLU A  40     -12.143  -8.097   6.962  1.00 17.000          H  
ATOM    594 1HB  GLU A  40     -12.703  -8.526   9.226  1.00 23.680          H  
ATOM    595 2HB  GLU A  40     -11.624  -7.295   9.797  1.00 23.680          H  
ATOM    596 1HG  GLU A  40     -13.839  -6.608  10.158  1.00 23.680          H  
ATOM    597 2HG  GLU A  40     -13.123  -5.554   9.001  1.00 23.680          H  
ATOM    598  N   ALA A  41     -12.015  -5.821   6.073  1.00 13.690          N  
ATOM    599  CA  ALA A  41     -11.876  -4.501   5.452  1.00 13.630          C  
ATOM    600  C   ALA A  41     -12.215  -3.379   6.434  1.00 13.590          C  
ATOM    601  O   ALA A  41     -11.506  -2.373   6.524  1.00 13.460          O  
ATOM    602  CB  ALA A  41     -12.768  -4.386   4.237  1.00 19.110          C  
ATOM    603  H   ALA A  41     -12.632  -6.521   5.673  1.00 16.430          H  
ATOM    604  HA  ALA A  41     -10.846  -4.391   5.131  1.00 16.360          H  
ATOM    605 1HB  ALA A  41     -12.627  -3.406   3.777  1.00 22.930          H  
ATOM    606 2HB  ALA A  41     -12.516  -5.166   3.521  1.00 22.930          H  
ATOM    607 3HB  ALA A  41     -13.810  -4.495   4.542  1.00 22.930          H  
ATOM    608  N   GLY A  42     -13.232  -3.604   7.265  1.00 13.840          N  
ATOM    609  CA  GLY A  42     -13.685  -2.626   8.250  1.00 14.020          C  
ATOM    610  C   GLY A  42     -12.614  -2.280   9.286  1.00 13.330          C  
ATOM    611  O   GLY A  42     -12.750  -1.298  10.020  1.00 13.130          O  
ATOM    612  H   GLY A  42     -13.766  -4.480   7.193  1.00 16.610          H  
ATOM    613 1HA  GLY A  42     -14.001  -1.720   7.734  1.00 16.820          H  
ATOM    614 2HA  GLY A  42     -14.560  -3.025   8.755  1.00 16.820          H  
ATOM    615  N   LEU A  43     -11.577  -3.108   9.375  1.00 13.100          N  
ATOM    616  CA  LEU A  43     -10.471  -2.901  10.276  1.00 12.570          C  
ATOM    617  C   LEU A  43      -9.256  -2.432   9.455  1.00 12.230          C  
ATOM    618  O   LEU A  43      -8.556  -1.484   9.837  1.00 11.850          O  
ATOM    619  CB  LEU A  43     -10.224  -4.220  11.032  1.00 17.810          C  
ATOM    620  CG  LEU A  43     -11.479  -4.739  11.896  1.00 17.810          C  
ATOM    621  CD1 LEU A  43     -11.211  -6.075  12.550  1.00 17.810          C  
ATOM    622  CD2 LEU A  43     -11.797  -3.790  12.956  1.00 17.810          C  
ATOM    623  H   LEU A  43     -11.521  -3.908   8.747  1.00 15.720          H  
ATOM    624  HA  LEU A  43     -10.716  -2.108  10.973  1.00 15.080          H  
ATOM    625 1HB  LEU A  43      -9.994  -4.993  10.296  1.00 21.370          H  
ATOM    626 2HB  LEU A  43      -9.376  -4.100  11.654  1.00 21.370          H  
ATOM    627  HG  LEU A  43     -12.328  -4.849  11.235  1.00 21.370          H  
ATOM    628 1HD1 LEU A  43     -12.092  -6.387  13.102  1.00 21.370          H  
ATOM    629 2HD1 LEU A  43     -10.976  -6.822  11.812  1.00 21.370          H  
ATOM    630 3HD1 LEU A  43     -10.398  -5.989  13.228  1.00 21.370          H  
ATOM    631 1HD2 LEU A  43     -12.617  -4.150  13.497  1.00 21.370          H  
ATOM    632 2HD2 LEU A  43     -10.966  -3.706  13.618  1.00 21.370          H  
ATOM    633 3HD2 LEU A  43     -12.045  -2.818  12.553  1.00 21.370          H  
ATOM    634  N   CYS A  44      -9.083  -3.013   8.257  1.00 12.500          N  
ATOM    635  CA  CYS A  44      -7.948  -2.725   7.374  1.00 12.390          C  
ATOM    636  C   CYS A  44      -7.898  -1.255   6.994  1.00 12.080          C  
ATOM    637  O   CYS A  44      -6.822  -0.668   6.845  1.00 11.860          O  
ATOM    638  CB  CYS A  44      -8.019  -3.552   6.112  1.00 17.390          C  
ATOM    639  SG  CYS A  44      -7.769  -5.314   6.401  1.00 17.390          S  
ATOM    640  H   CYS A  44      -9.725  -3.752   7.982  1.00 15.000          H  
ATOM    641  HA  CYS A  44      -7.042  -3.003   7.890  1.00 14.870          H  
ATOM    642 1HB  CYS A  44      -8.975  -3.404   5.649  1.00 20.870          H  
ATOM    643 2HB  CYS A  44      -7.275  -3.205   5.420  1.00 20.870          H  
ATOM    644  HG  CYS A  44      -8.896  -5.497   7.132  1.00 20.870          H  
ATOM    645  N   LEU A  45      -9.061  -0.632   6.904  1.00 12.210          N  
ATOM    646  CA  LEU A  45      -9.119   0.773   6.574  1.00 12.150          C  
ATOM    647  C   LEU A  45      -8.381   1.642   7.600  1.00 11.760          C  
ATOM    648  O   LEU A  45      -7.912   2.719   7.235  1.00 11.630          O  
ATOM    649  CB  LEU A  45     -10.580   1.214   6.412  1.00 17.030          C  
ATOM    650  CG  LEU A  45     -11.339   0.638   5.145  1.00 17.030          C  
ATOM    651  CD1 LEU A  45     -12.819   0.972   5.255  1.00 17.030          C  
ATOM    652  CD2 LEU A  45     -10.762   1.237   3.842  1.00 17.030          C  
ATOM    653  H   LEU A  45      -9.928  -1.177   6.988  1.00 14.650          H  
ATOM    654  HA  LEU A  45      -8.606   0.912   5.628  1.00 14.580          H  
ATOM    655 1HB  LEU A  45     -11.131   0.896   7.300  1.00 20.440          H  
ATOM    656 2HB  LEU A  45     -10.609   2.300   6.359  1.00 20.440          H  
ATOM    657  HG  LEU A  45     -11.230  -0.435   5.116  1.00 20.440          H  
ATOM    658 1HD1 LEU A  45     -13.349   0.561   4.395  1.00 20.440          H  
ATOM    659 2HD1 LEU A  45     -13.218   0.528   6.170  1.00 20.440          H  
ATOM    660 3HD1 LEU A  45     -12.952   2.050   5.284  1.00 20.440          H  
ATOM    661 1HD2 LEU A  45     -11.304   0.826   2.991  1.00 20.440          H  
ATOM    662 2HD2 LEU A  45     -10.881   2.315   3.853  1.00 20.440          H  
ATOM    663 3HD2 LEU A  45      -9.711   0.995   3.733  1.00 20.440          H  
ATOM    664  N   VAL A  46      -8.268   1.238   8.889  1.00 11.730          N  
ATOM    665  CA  VAL A  46      -7.489   2.123   9.755  1.00 11.590          C  
ATOM    666  C   VAL A  46      -6.058   1.619   9.726  1.00 11.150          C  
ATOM    667  O   VAL A  46      -5.133   2.391   9.962  1.00 11.010          O  
ATOM    668  CB  VAL A  46      -7.930   2.212  11.217  1.00 16.280          C  
ATOM    669  CG1 VAL A  46      -9.395   2.596  11.253  1.00 16.280          C  
ATOM    670  CG2 VAL A  46      -7.495   0.965  12.007  1.00 16.280          C  
ATOM    671  H   VAL A  46      -8.648   0.351   9.231  1.00 14.080          H  
ATOM    672  HA  VAL A  46      -7.515   3.134   9.355  1.00 13.910          H  
ATOM    673  HB  VAL A  46      -7.439   3.047  11.651  1.00 19.540          H  
ATOM    674 1HG1 VAL A  46      -9.710   2.758  12.278  1.00 19.540          H  
ATOM    675 2HG1 VAL A  46      -9.528   3.520  10.686  1.00 19.540          H  
ATOM    676 3HG1 VAL A  46      -9.993   1.804  10.804  1.00 19.540          H  
ATOM    677 1HG2 VAL A  46      -7.762   1.094  13.048  1.00 19.540          H  
ATOM    678 2HG2 VAL A  46      -7.979   0.093  11.600  1.00 19.540          H  
ATOM    679 3HG2 VAL A  46      -6.422   0.823  11.974  1.00 19.540          H  
ATOM    680  N   LEU A  47      -5.850   0.332   9.393  1.00 11.110          N  
ATOM    681  CA  LEU A  47      -4.479  -0.187   9.309  1.00 10.930          C  
ATOM    682  C   LEU A  47      -3.740   0.671   8.272  1.00 10.650          C  
ATOM    683  O   LEU A  47      -2.559   0.966   8.433  1.00 10.470          O  
ATOM    684  CB  LEU A  47      -4.396  -1.673   8.909  1.00 15.370          C  
ATOM    685  CG  LEU A  47      -4.437  -2.783  10.034  1.00 15.370          C  
ATOM    686  CD1 LEU A  47      -5.761  -2.745  10.791  1.00 15.370          C  
ATOM    687  CD2 LEU A  47      -4.239  -4.177   9.388  1.00 15.370          C  
ATOM    688  H   LEU A  47      -6.666  -0.278   9.267  1.00 13.330          H  
ATOM    689  HA  LEU A  47      -3.999  -0.071  10.278  1.00 13.120          H  
ATOM    690 1HB  LEU A  47      -5.185  -1.870   8.240  1.00 18.450          H  
ATOM    691 2HB  LEU A  47      -3.461  -1.808   8.380  1.00 18.450          H  
ATOM    692  HG  LEU A  47      -3.629  -2.600  10.742  1.00 18.450          H  
ATOM    693 1HD1 LEU A  47      -5.749  -3.507  11.545  1.00 18.450          H  
ATOM    694 2HD1 LEU A  47      -5.907  -1.773  11.260  1.00 18.450          H  
ATOM    695 3HD1 LEU A  47      -6.562  -2.938  10.119  1.00 18.450          H  
ATOM    696 1HD2 LEU A  47      -4.246  -4.946  10.164  1.00 18.450          H  
ATOM    697 2HD2 LEU A  47      -5.043  -4.378   8.678  1.00 18.450          H  
ATOM    698 3HD2 LEU A  47      -3.276  -4.206   8.867  1.00 18.450          H  
ATOM    699  N   CYS A  48      -4.470   1.140   7.260  1.00 10.780          N  
ATOM    700  CA  CYS A  48      -3.940   2.035   6.234  1.00 10.750          C  
ATOM    701  C   CYS A  48      -3.454   3.400   6.787  1.00 10.460          C  
ATOM    702  O   CYS A  48      -2.649   4.092   6.163  1.00 10.440          O  
ATOM    703  CB  CYS A  48      -5.001   2.298   5.169  1.00 15.060          C  
ATOM    704  SG  CYS A  48      -5.388   0.885   4.115  1.00 15.060          S  
ATOM    705  H   CYS A  48      -5.424   0.773   7.175  1.00 12.940          H  
ATOM    706  HA  CYS A  48      -3.097   1.536   5.780  1.00 12.900          H  
ATOM    707 1HB  CYS A  48      -5.919   2.608   5.659  1.00 18.070          H  
ATOM    708 2HB  CYS A  48      -4.678   3.110   4.538  1.00 18.070          H  
ATOM    709  HG  CYS A  48      -4.077   0.597   3.865  1.00 18.070          H  
ATOM    710  N   LEU A  49      -3.961   3.831   7.933  1.00 10.410          N  
ATOM    711  CA  LEU A  49      -3.505   5.084   8.515  1.00 10.370          C  
ATOM    712  C   LEU A  49      -2.303   4.732   9.371  1.00 10.130          C  
ATOM    713  O   LEU A  49      -1.323   5.493   9.436  1.00 10.190          O  
ATOM    714  CB  LEU A  49      -4.608   5.752   9.330  1.00 14.530          C  
ATOM    715  CG  LEU A  49      -5.563   6.670   8.566  1.00 14.530          C  
ATOM    716  CD1 LEU A  49      -6.362   5.846   7.504  1.00 14.530          C  
ATOM    717  CD2 LEU A  49      -6.488   7.354   9.576  1.00 14.530          C  
ATOM    718  H   LEU A  49      -4.629   3.270   8.448  1.00 12.490          H  
ATOM    719  HA  LEU A  49      -3.190   5.765   7.724  1.00 12.440          H  
ATOM    720 1HB  LEU A  49      -5.222   4.970   9.735  1.00 17.440          H  
ATOM    721 2HB  LEU A  49      -4.157   6.312  10.149  1.00 17.440          H  
ATOM    722  HG  LEU A  49      -4.992   7.432   8.039  1.00 17.440          H  
ATOM    723 1HD1 LEU A  49      -7.033   6.480   6.970  1.00 17.440          H  
ATOM    724 2HD1 LEU A  49      -5.689   5.395   6.792  1.00 17.440          H  
ATOM    725 3HD1 LEU A  49      -6.937   5.067   8.000  1.00 17.440          H  
ATOM    726 1HD2 LEU A  49      -7.146   8.028   9.057  1.00 17.440          H  
ATOM    727 2HD2 LEU A  49      -7.074   6.607  10.103  1.00 17.440          H  
ATOM    728 3HD2 LEU A  49      -5.888   7.924  10.285  1.00 17.440          H  
ATOM    729  N   ALA A  50      -2.391   3.544  10.011  1.00 10.080          N  
ATOM    730  CA  ALA A  50      -1.311   3.016  10.825  1.00 10.120          C  
ATOM    731  C   ALA A  50      -0.104   2.820   9.925  1.00 10.140          C  
ATOM    732  O   ALA A  50       1.009   3.039  10.350  1.00 10.270          O  
ATOM    733  CB  ALA A  50      -1.682   1.718  11.521  1.00 14.150          C  
ATOM    734  H   ALA A  50      -3.261   3.013   9.933  1.00 12.100          H  
ATOM    735  HA  ALA A  50      -1.072   3.746  11.589  1.00 12.140          H  
ATOM    736 1HB  ALA A  50      -0.839   1.385  12.119  1.00 16.980          H  
ATOM    737 2HB  ALA A  50      -2.530   1.885  12.156  1.00 16.980          H  
ATOM    738 3HB  ALA A  50      -1.921   0.966  10.792  1.00 16.980          H  
ATOM    739  N   PHE A  51      -0.318   2.453   8.660  1.00 10.220          N  
ATOM    740  CA  PHE A  51       0.742   2.258   7.673  1.00 10.480          C  
ATOM    741  C   PHE A  51       1.633   3.443   7.630  1.00 10.430          C  
ATOM    742  O   PHE A  51       2.837   3.347   7.850  1.00 10.560          O  
ATOM    743  CB  PHE A  51       0.109   2.183   6.294  1.00 14.570          C  
ATOM    744  CG  PHE A  51       0.981   2.080   5.040  1.00 14.570          C  
ATOM    745  CD1 PHE A  51       1.059   0.928   4.431  1.00 14.570          C  
ATOM    746  CD2 PHE A  51       1.649   3.168   4.450  1.00 14.570          C  
ATOM    747  CE1 PHE A  51       1.745   0.772   3.251  1.00 14.570          C  
ATOM    748  CE2 PHE A  51       2.343   3.011   3.286  1.00 14.570          C  
ATOM    749  CZ  PHE A  51       2.389   1.807   2.684  1.00 14.570          C  
ATOM    750  H   PHE A  51      -1.275   2.227   8.394  1.00 12.260          H  
ATOM    751  HA  PHE A  51       1.332   1.380   7.907  1.00 12.580          H  
ATOM    752 1HB  PHE A  51      -0.580   1.342   6.280  1.00 17.480          H  
ATOM    753 2HB  PHE A  51      -0.499   3.044   6.173  1.00 17.480          H  
ATOM    754  HD1 PHE A  51       0.533   0.104   4.881  1.00 17.480          H  
ATOM    755  HD2 PHE A  51       1.609   4.136   4.894  1.00 17.480          H  
ATOM    756  HE1 PHE A  51       1.752  -0.198   2.772  1.00 17.480          H  
ATOM    757  HE2 PHE A  51       2.843   3.842   2.840  1.00 17.480          H  
ATOM    758  HZ  PHE A  51       2.932   1.675   1.749  1.00 17.480          H  
ATOM    759  N   VAL A  52       1.038   4.594   7.412  1.00 10.440          N  
ATOM    760  CA  VAL A  52       1.831   5.773   7.237  1.00 10.660          C  
ATOM    761  C   VAL A  52       2.607   6.079   8.491  1.00 10.760          C  
ATOM    762  O   VAL A  52       3.823   6.257   8.439  1.00 11.060          O  
ATOM    763  CB  VAL A  52       0.908   6.937   6.827  1.00 14.840          C  
ATOM    764  CG1 VAL A  52       1.666   8.275   6.805  1.00 14.840          C  
ATOM    765  CG2 VAL A  52       0.311   6.606   5.446  1.00 14.840          C  
ATOM    766  H   VAL A  52       0.027   4.612   7.311  1.00 12.530          H  
ATOM    767  HA  VAL A  52       2.541   5.590   6.432  1.00 12.790          H  
ATOM    768  HB  VAL A  52       0.099   7.031   7.561  1.00 17.800          H  
ATOM    769 1HG1 VAL A  52       0.983   9.073   6.517  1.00 17.800          H  
ATOM    770 2HG1 VAL A  52       2.062   8.490   7.793  1.00 17.800          H  
ATOM    771 3HG1 VAL A  52       2.486   8.230   6.094  1.00 17.800          H  
ATOM    772 1HG2 VAL A  52      -0.358   7.390   5.151  1.00 17.800          H  
ATOM    773 2HG2 VAL A  52       1.107   6.514   4.714  1.00 17.800          H  
ATOM    774 3HG2 VAL A  52      -0.244   5.666   5.493  1.00 17.800          H  
ATOM    775  N   VAL A  53       1.937   6.079   9.628  1.00 10.700          N  
ATOM    776  CA  VAL A  53       2.670   6.422  10.833  1.00 11.050          C  
ATOM    777  C   VAL A  53       3.587   5.294  11.315  1.00 11.130          C  
ATOM    778  O   VAL A  53       4.625   5.570  11.897  1.00 11.530          O  
ATOM    779  CB  VAL A  53       1.731   6.902  11.947  1.00 15.330          C  
ATOM    780  CG1 VAL A  53       0.949   8.129  11.479  1.00 15.330          C  
ATOM    781  CG2 VAL A  53       0.798   5.841  12.335  1.00 15.330          C  
ATOM    782  H   VAL A  53       0.932   5.868   9.624  1.00 12.840          H  
ATOM    783  HA  VAL A  53       3.298   7.276  10.600  1.00 13.260          H  
ATOM    784  HB  VAL A  53       2.327   7.198  12.794  1.00 18.400          H  
ATOM    785 1HG1 VAL A  53       0.300   8.473  12.285  1.00 18.400          H  
ATOM    786 2HG1 VAL A  53       1.641   8.912  11.209  1.00 18.400          H  
ATOM    787 3HG1 VAL A  53       0.342   7.864  10.613  1.00 18.400          H  
ATOM    788 1HG2 VAL A  53       0.191   6.234  13.114  1.00 18.400          H  
ATOM    789 2HG2 VAL A  53       0.193   5.579  11.487  1.00 18.400          H  
ATOM    790 3HG2 VAL A  53       1.315   4.968  12.697  1.00 18.400          H  
ATOM    791  N   ALA A  54       3.191   4.028  11.145  1.00 10.940          N  
ATOM    792  CA  ALA A  54       4.006   2.904  11.589  1.00 11.230          C  
ATOM    793  C   ALA A  54       5.301   2.871  10.854  1.00 11.350          C  
ATOM    794  O   ALA A  54       6.360   2.712  11.445  1.00 11.800          O  
ATOM    795  CB  ALA A  54       3.286   1.581  11.409  1.00 15.610          C  
ATOM    796  H   ALA A  54       2.308   3.848  10.677  1.00 13.130          H  
ATOM    797  HA  ALA A  54       4.234   3.033  12.615  1.00 13.480          H  
ATOM    798 1HB  ALA A  54       3.921   0.773  11.760  1.00 18.730          H  
ATOM    799 2HB  ALA A  54       2.358   1.592  11.979  1.00 18.730          H  
ATOM    800 3HB  ALA A  54       3.067   1.441  10.350  1.00 18.730          H  
ATOM    801  N   LEU A  55       5.267   3.118   9.565  1.00 11.110          N  
ATOM    802  CA  LEU A  55       6.502   3.100   8.832  1.00 11.430          C  
ATOM    803  C   LEU A  55       7.337   4.289   9.322  1.00 11.840          C  
ATOM    804  O   LEU A  55       8.549   4.198   9.549  1.00 12.310          O  
ATOM    805  CB  LEU A  55       6.166   3.131   7.349  1.00 15.870          C  
ATOM    806  CG  LEU A  55       5.365   1.844   6.807  1.00 15.870          C  
ATOM    807  CD1 LEU A  55       4.924   2.095   5.379  1.00 15.870          C  
ATOM    808  CD2 LEU A  55       6.185   0.576   6.925  1.00 15.870          C  
ATOM    809  H   LEU A  55       4.379   3.259   9.075  1.00 13.330          H  
ATOM    810  HA  LEU A  55       7.036   2.199   9.076  1.00 13.720          H  
ATOM    811 1HB  LEU A  55       5.538   4.005   7.167  1.00 19.050          H  
ATOM    812 2HB  LEU A  55       7.087   3.228   6.803  1.00 19.050          H  
ATOM    813  HG  LEU A  55       4.471   1.717   7.394  1.00 19.050          H  
ATOM    814 1HD1 LEU A  55       4.328   1.257   5.038  1.00 19.050          H  
ATOM    815 2HD1 LEU A  55       4.322   2.999   5.359  1.00 19.050          H  
ATOM    816 3HD1 LEU A  55       5.756   2.208   4.733  1.00 19.050          H  
ATOM    817 1HD2 LEU A  55       5.616  -0.261   6.575  1.00 19.050          H  
ATOM    818 2HD2 LEU A  55       7.100   0.669   6.336  1.00 19.050          H  
ATOM    819 3HD2 LEU A  55       6.421   0.398   7.954  1.00 19.050          H  
ATOM    820  N   LEU A  56       6.655   5.389   9.629  1.00 11.830          N  
ATOM    821  CA  LEU A  56       7.297   6.589  10.126  1.00 12.450          C  
ATOM    822  C   LEU A  56       7.556   6.591  11.622  1.00 12.910          C  
ATOM    823  O   LEU A  56       8.038   7.597  12.142  1.00 13.480          O  
ATOM    824  CB  LEU A  56       6.470   7.815   9.755  1.00 17.180          C  
ATOM    825  CG  LEU A  56       6.356   8.090   8.268  1.00 17.180          C  
ATOM    826  CD1 LEU A  56       5.364   9.220   8.029  1.00 17.180          C  
ATOM    827  CD2 LEU A  56       7.693   8.466   7.731  1.00 17.180          C  
ATOM    828  H   LEU A  56       5.652   5.436   9.428  1.00 14.200          H  
ATOM    829  HA  LEU A  56       8.261   6.668   9.668  1.00 14.940          H  
ATOM    830 1HB  LEU A  56       5.477   7.683  10.153  1.00 20.620          H  
ATOM    831 2HB  LEU A  56       6.916   8.693  10.225  1.00 20.620          H  
ATOM    832  HG  LEU A  56       6.005   7.207   7.763  1.00 20.620          H  
ATOM    833 1HD1 LEU A  56       5.285   9.409   6.961  1.00 20.620          H  
ATOM    834 2HD1 LEU A  56       4.399   8.917   8.417  1.00 20.620          H  
ATOM    835 3HD1 LEU A  56       5.706  10.115   8.536  1.00 20.620          H  
ATOM    836 1HD2 LEU A  56       7.590   8.651   6.716  1.00 20.620          H  
ATOM    837 2HD2 LEU A  56       8.033   9.351   8.236  1.00 20.620          H  
ATOM    838 3HD2 LEU A  56       8.425   7.688   7.848  1.00 20.620          H  
ATOM    839  N   HIS A  57       7.239   5.505  12.338  1.00 12.830          N  
ATOM    840  CA  HIS A  57       7.513   5.493  13.764  1.00 13.550          C  
ATOM    841  C   HIS A  57       8.849   4.795  13.977  1.00 13.750          C  
ATOM    842  O   HIS A  57       9.257   4.621  15.113  1.00 14.250          O  
ATOM    843  CB  HIS A  57       6.489   4.721  14.648  1.00 18.680          C  
ATOM    844  CG  HIS A  57       4.990   5.176  14.811  1.00 18.680          C  
ATOM    845  ND1 HIS A  57       4.600   6.431  15.201  1.00 18.680          N  
ATOM    846  CD2 HIS A  57       3.838   4.436  14.781  1.00 18.680          C  
ATOM    847  CE1 HIS A  57       3.251   6.431  15.307  1.00 18.680          C  
ATOM    848  NE2 HIS A  57       2.818   5.241  15.082  1.00 18.680          N  
ATOM    849  H   HIS A  57       6.842   4.672  11.898  1.00 15.400          H  
ATOM    850  HA  HIS A  57       7.599   6.508  14.148  1.00 16.260          H  
ATOM    851 1HB  HIS A  57       6.429   3.754  14.219  1.00 22.420          H  
ATOM    852 2HB  HIS A  57       6.905   4.593  15.646  1.00 22.420          H  
ATOM    853  HD2 HIS A  57       3.717   3.387  14.594  1.00 22.420          H  
ATOM    854  HE1 HIS A  57       2.590   7.238  15.566  1.00 22.420          H  
ATOM    855  HE2 HIS A  57       1.847   4.935  15.145  1.00 22.420          H  
ATOM    856  N   LEU A  58       9.528   4.353  12.902  1.00 13.510          N  
ATOM    857  CA  LEU A  58      10.823   3.684  13.058  1.00 13.880          C  
ATOM    858  C   LEU A  58      11.601   3.769  11.716  1.00 14.620          C  
ATOM    859  O   LEU A  58      11.171   3.136  10.743  1.00 14.920          O  
ATOM    860  CB  LEU A  58      10.557   2.224  13.516  1.00 19.280          C  
ATOM    861  CG  LEU A  58      11.735   1.223  13.785  1.00 19.280          C  
ATOM    862  CD1 LEU A  58      12.614   1.666  14.970  1.00 19.280          C  
ATOM    863  CD2 LEU A  58      11.113  -0.126  14.127  1.00 19.280          C  
ATOM    864  H   LEU A  58       9.134   4.481  11.961  1.00 16.210          H  
ATOM    865  HA  LEU A  58      11.352   4.179  13.852  1.00 16.660          H  
ATOM    866 1HB  LEU A  58       9.988   2.272  14.446  1.00 23.140          H  
ATOM    867 2HB  LEU A  58       9.916   1.762  12.764  1.00 23.140          H  
ATOM    868  HG  LEU A  58      12.358   1.142  12.894  1.00 23.140          H  
ATOM    869 1HD1 LEU A  58      13.404   0.931  15.136  1.00 23.140          H  
ATOM    870 2HD1 LEU A  58      13.058   2.610  14.781  1.00 23.140          H  
ATOM    871 3HD1 LEU A  58      12.005   1.736  15.857  1.00 23.140          H  
ATOM    872 1HD2 LEU A  58      11.897  -0.863  14.312  1.00 23.140          H  
ATOM    873 2HD2 LEU A  58      10.501  -0.019  15.017  1.00 23.140          H  
ATOM    874 3HD2 LEU A  58      10.489  -0.459  13.316  1.00 23.140          H  
ATOM    875  N   PRO A  59      12.803   4.410  11.665  1.00 15.120          N  
ATOM    876  CA  PRO A  59      13.611   4.666  10.465  1.00 15.950          C  
ATOM    877  C   PRO A  59      13.798   3.500   9.487  1.00 16.660          C  
ATOM    878  O   PRO A  59      13.841   3.725   8.278  1.00 17.270          O  
ATOM    879  CB  PRO A  59      14.945   5.103  11.075  1.00 23.920          C  
ATOM    880  CG  PRO A  59      14.558   5.788  12.372  1.00 23.920          C  
ATOM    881  CD  PRO A  59      13.398   5.000  12.904  1.00 23.920          C  
ATOM    882  HA  PRO A  59      13.173   5.525   9.944  1.00 19.140          H  
ATOM    883 1HB  PRO A  59      15.597   4.227  11.225  1.00 28.710          H  
ATOM    884 2HB  PRO A  59      15.473   5.775  10.379  1.00 28.710          H  
ATOM    885 1HG  PRO A  59      15.412   5.799  13.069  1.00 28.710          H  
ATOM    886 2HG  PRO A  59      14.301   6.846  12.184  1.00 28.710          H  
ATOM    887 1HD  PRO A  59      13.759   4.246  13.585  1.00 28.710          H  
ATOM    888 2HD  PRO A  59      12.715   5.724  13.377  1.00 28.710          H  
ATOM    889  N   VAL A  60      13.864   2.263   9.968  1.00 16.670          N  
ATOM    890  CA  VAL A  60      14.026   1.128   9.060  1.00 17.430          C  
ATOM    891  C   VAL A  60      12.873   1.040   8.073  1.00 17.290          C  
ATOM    892  O   VAL A  60      13.050   0.761   6.882  1.00 18.020          O  
ATOM    893  CB  VAL A  60      14.077  -0.193   9.859  1.00 24.100          C  
ATOM    894  CG1 VAL A  60      14.016  -1.426   8.901  1.00 24.100          C  
ATOM    895  CG2 VAL A  60      15.341  -0.216  10.691  1.00 24.100          C  
ATOM    896  H   VAL A  60      13.839   2.089  10.963  1.00 20.000          H  
ATOM    897  HA  VAL A  60      14.957   1.259   8.503  1.00 20.920          H  
ATOM    898  HB  VAL A  60      13.218  -0.246  10.517  1.00 28.920          H  
ATOM    899 1HG1 VAL A  60      14.047  -2.340   9.490  1.00 28.920          H  
ATOM    900 2HG1 VAL A  60      13.093  -1.426   8.316  1.00 28.920          H  
ATOM    901 3HG1 VAL A  60      14.867  -1.403   8.221  1.00 28.920          H  
ATOM    902 1HG2 VAL A  60      15.378  -1.138  11.272  1.00 28.920          H  
ATOM    903 2HG2 VAL A  60      16.209  -0.167  10.031  1.00 28.920          H  
ATOM    904 3HG2 VAL A  60      15.356   0.635  11.368  1.00 28.920          H  
ATOM    905  N   TYR A  61      11.677   1.195   8.614  1.00 16.420          N  
ATOM    906  CA  TYR A  61      10.462   1.034   7.866  1.00 16.330          C  
ATOM    907  C   TYR A  61      10.193   2.286   7.050  1.00 16.650          C  
ATOM    908  O   TYR A  61       9.590   2.220   5.973  1.00 17.110          O  
ATOM    909  CB  TYR A  61       9.384   0.662   8.850  1.00 22.900          C  
ATOM    910  CG  TYR A  61       9.625  -0.713   9.397  1.00 22.900          C  
ATOM    911  CD1 TYR A  61      10.398  -0.869  10.523  1.00 22.900          C  
ATOM    912  CD2 TYR A  61       9.090  -1.818   8.775  1.00 22.900          C  
ATOM    913  CE1 TYR A  61      10.662  -2.129  11.015  1.00 22.900          C  
ATOM    914  CE2 TYR A  61       9.346  -3.077   9.283  1.00 22.900          C  
ATOM    915  CZ  TYR A  61      10.138  -3.229  10.386  1.00 22.900          C  
ATOM    916  OH  TYR A  61      10.407  -4.486  10.870  1.00 22.900          O  
ATOM    917  H   TYR A  61      11.612   1.504   9.583  1.00 19.700          H  
ATOM    918  HA  TYR A  61      10.590   0.203   7.172  1.00 19.600          H  
ATOM    919 1HB  TYR A  61       9.349   1.384   9.675  1.00 27.480          H  
ATOM    920 2HB  TYR A  61       8.475   0.665   8.365  1.00 27.480          H  
ATOM    921  HD1 TYR A  61      10.816   0.005  11.015  1.00 27.480          H  
ATOM    922  HD2 TYR A  61       8.467  -1.703   7.887  1.00 27.480          H  
ATOM    923  HE1 TYR A  61      11.287  -2.255  11.896  1.00 27.480          H  
ATOM    924  HE2 TYR A  61       8.925  -3.955   8.803  1.00 27.480          H  
ATOM    925  HH  TYR A  61       9.894  -5.132  10.378  1.00 27.480          H  
ATOM    926  N   SER A  62      10.671   3.423   7.552  1.00 16.570          N  
ATOM    927  CA  SER A  62      10.559   4.691   6.833  1.00 17.010          C  
ATOM    928  C   SER A  62      11.334   4.608   5.516  1.00 18.050          C  
ATOM    929  O   SER A  62      10.831   4.993   4.447  1.00 18.670          O  
ATOM    930  CB  SER A  62      11.111   5.785   7.691  1.00 23.640          C  
ATOM    931  OG  SER A  62      10.297   5.980   8.787  1.00 23.640          O  
ATOM    932  H   SER A  62      11.075   3.396   8.494  1.00 19.880          H  
ATOM    933  HA  SER A  62       9.508   4.893   6.625  1.00 20.410          H  
ATOM    934 1HB  SER A  62      12.089   5.511   8.006  1.00 28.370          H  
ATOM    935 2HB  SER A  62      11.211   6.695   7.136  1.00 28.370          H  
ATOM    936  HG  SER A  62      10.099   5.093   9.160  1.00 28.370          H  
ATOM    937  N   GLU A  63      12.542   4.017   5.556  1.00 18.390          N  
ATOM    938  CA  GLU A  63      13.293   3.852   4.316  1.00 19.450          C  
ATOM    939  C   GLU A  63      12.547   2.948   3.334  1.00 19.830          C  
ATOM    940  O   GLU A  63      12.512   3.237   2.139  1.00 20.640          O  
ATOM    941  CB  GLU A  63      14.696   3.287   4.550  1.00 26.810          C  
ATOM    942  CG  GLU A  63      15.687   4.245   5.199  1.00 26.810          C  
ATOM    943  CD  GLU A  63      17.063   3.633   5.346  1.00 26.810          C  
ATOM    944  OE1 GLU A  63      17.183   2.448   5.146  1.00 26.810          O  
ATOM    945  OE2 GLU A  63      17.998   4.349   5.623  1.00 26.810          O  
ATOM    946  H   GLU A  63      12.951   3.753   6.461  1.00 22.070          H  
ATOM    947  HA  GLU A  63      13.403   4.832   3.853  1.00 23.340          H  
ATOM    948 1HB  GLU A  63      14.621   2.406   5.196  1.00 32.170          H  
ATOM    949 2HB  GLU A  63      15.119   2.961   3.602  1.00 32.170          H  
ATOM    950 1HG  GLU A  63      15.760   5.136   4.579  1.00 32.170          H  
ATOM    951 2HG  GLU A  63      15.312   4.539   6.179  1.00 32.170          H  
ATOM    952  N   TRP A  64      11.899   1.881   3.834  1.00 19.340          N  
ATOM    953  CA  TRP A  64      11.143   0.988   2.950  1.00 19.800          C  
ATOM    954  C   TRP A  64       9.992   1.743   2.270  1.00 19.780          C  
ATOM    955  O   TRP A  64       9.699   1.530   1.092  1.00 20.630          O  
ATOM    956  CB  TRP A  64      10.497  -0.171   3.717  1.00 27.540          C  
ATOM    957  CG  TRP A  64      11.419  -1.122   4.397  1.00 27.540          C  
ATOM    958  CD1 TRP A  64      12.783  -1.111   4.448  1.00 27.540          C  
ATOM    959  CD2 TRP A  64      11.001  -2.291   5.123  1.00 27.540          C  
ATOM    960  NE1 TRP A  64      13.232  -2.186   5.174  1.00 27.540          N  
ATOM    961  CE2 TRP A  64      12.156  -2.916   5.594  1.00 27.540          C  
ATOM    962  CE3 TRP A  64       9.752  -2.855   5.405  1.00 27.540          C  
ATOM    963  CZ2 TRP A  64      12.104  -4.075   6.340  1.00 27.540          C  
ATOM    964  CZ3 TRP A  64       9.707  -4.020   6.137  1.00 27.540          C  
ATOM    965  CH2 TRP A  64      10.849  -4.615   6.598  1.00 27.540          C  
ATOM    966  H   TRP A  64      12.016   1.653   4.828  1.00 23.210          H  
ATOM    967  HA  TRP A  64      11.811   0.599   2.185  1.00 23.760          H  
ATOM    968 1HB  TRP A  64       9.824   0.230   4.470  1.00 33.040          H  
ATOM    969 2HB  TRP A  64       9.888  -0.747   3.024  1.00 33.040          H  
ATOM    970  HD1 TRP A  64      13.429  -0.362   3.991  1.00 33.040          H  
ATOM    971  HE1 TRP A  64      14.200  -2.401   5.362  1.00 33.040          H  
ATOM    972  HE3 TRP A  64       8.834  -2.390   5.048  1.00 33.040          H  
ATOM    973  HZ2 TRP A  64      13.003  -4.564   6.711  1.00 33.040          H  
ATOM    974  HZ3 TRP A  64       8.739  -4.455   6.347  1.00 33.040          H  
ATOM    975  HH2 TRP A  64      10.769  -5.533   7.179  1.00 33.040          H  
ATOM    976  N   PHE A  65       9.345   2.616   3.053  1.00 18.910          N  
ATOM    977  CA  PHE A  65       8.204   3.449   2.663  1.00 18.920          C  
ATOM    978  C   PHE A  65       8.597   4.486   1.617  1.00 19.220          C  
ATOM    979  O   PHE A  65       7.887   4.684   0.628  1.00 19.570          O  
ATOM    980  CB  PHE A  65       7.668   4.146   3.922  1.00 26.480          C  
ATOM    981  CG  PHE A  65       6.404   5.014   3.850  1.00 26.480          C  
ATOM    982  CD1 PHE A  65       5.572   5.099   2.733  1.00 26.480          C  
ATOM    983  CD2 PHE A  65       6.044   5.749   4.977  1.00 26.480          C  
ATOM    984  CE1 PHE A  65       4.445   5.907   2.761  1.00 26.480          C  
ATOM    985  CE2 PHE A  65       4.919   6.534   4.993  1.00 26.480          C  
ATOM    986  CZ  PHE A  65       4.124   6.616   3.887  1.00 26.480          C  
ATOM    987  H   PHE A  65       9.637   2.653   4.035  1.00 22.690          H  
ATOM    988  HA  PHE A  65       7.433   2.805   2.247  1.00 22.700          H  
ATOM    989 1HB  PHE A  65       7.544   3.410   4.671  1.00 31.780          H  
ATOM    990 2HB  PHE A  65       8.442   4.787   4.293  1.00 31.780          H  
ATOM    991  HD1 PHE A  65       5.797   4.541   1.827  1.00 31.780          H  
ATOM    992  HD2 PHE A  65       6.678   5.697   5.868  1.00 31.780          H  
ATOM    993  HE1 PHE A  65       3.806   5.976   1.879  1.00 31.780          H  
ATOM    994  HE2 PHE A  65       4.662   7.096   5.887  1.00 31.780          H  
ATOM    995  HZ  PHE A  65       3.238   7.245   3.900  1.00 31.780          H  
ATOM    996  N   GLY A  66       9.712   5.174   1.854  1.00 19.180          N  
ATOM    997  CA  GLY A  66      10.147   6.236   0.967  1.00 19.530          C  
ATOM    998  C   GLY A  66       9.757   7.575   1.564  1.00 18.690          C  
ATOM    999  O   GLY A  66       9.670   8.597   0.861  1.00 19.030          O  
ATOM   1000  H   GLY A  66      10.254   4.969   2.696  1.00 23.020          H  
ATOM   1001 1HA  GLY A  66      11.230   6.181   0.841  1.00 23.440          H  
ATOM   1002 2HA  GLY A  66       9.694   6.107  -0.015  1.00 23.440          H  
ATOM   1003  N   VAL A  67       9.420   7.556   2.862  1.00 17.680          N  
ATOM   1004  CA  VAL A  67       9.051   8.768   3.563  1.00 16.880          C  
ATOM   1005  C   VAL A  67       9.856   8.714   4.847  1.00 16.370          C  
ATOM   1006  O   VAL A  67       9.761   7.747   5.593  1.00 16.260          O  
ATOM   1007  CB  VAL A  67       7.555   8.843   3.841  1.00 23.950          C  
ATOM   1008  CG1 VAL A  67       7.208  10.193   4.477  1.00 23.950          C  
ATOM   1009  CG2 VAL A  67       6.831   8.607   2.600  1.00 23.950          C  
ATOM   1010  H   VAL A  67       9.550   6.697   3.404  1.00 21.220          H  
ATOM   1011  HA  VAL A  67       9.358   9.647   2.992  1.00 20.260          H  
ATOM   1012  HB  VAL A  67       7.295   8.101   4.551  1.00 28.740          H  
ATOM   1013 1HG1 VAL A  67       6.142  10.232   4.690  1.00 28.740          H  
ATOM   1014 2HG1 VAL A  67       7.762  10.351   5.391  1.00 28.740          H  
ATOM   1015 3HG1 VAL A  67       7.467  10.990   3.779  1.00 28.740          H  
ATOM   1016 1HG2 VAL A  67       5.768   8.667   2.777  1.00 28.740          H  
ATOM   1017 2HG2 VAL A  67       7.138   9.357   1.919  1.00 28.740          H  
ATOM   1018 3HG2 VAL A  67       7.069   7.630   2.194  1.00 28.740          H  
ATOM   1019  N   GLU A  68      10.588   9.765   5.098  1.00 16.200          N  
ATOM   1020  CA  GLU A  68      11.529   9.956   6.185  1.00 15.860          C  
ATOM   1021  C   GLU A  68      10.991  10.242   7.584  1.00 14.920          C  
ATOM   1022  O   GLU A  68       9.897  10.778   7.765  1.00 14.700          O  
ATOM   1023  CB  GLU A  68      12.375  11.143   5.779  1.00 22.340          C  
ATOM   1024  CG  GLU A  68      11.651  12.530   5.923  1.00 22.340          C  
ATOM   1025  CD  GLU A  68      10.668  12.888   4.820  1.00 22.340          C  
ATOM   1026  OE1 GLU A  68      10.313  12.051   4.028  1.00 22.340          O  
ATOM   1027  OE2 GLU A  68      10.316  14.027   4.747  1.00 22.340          O  
ATOM   1028  H   GLU A  68      10.522  10.521   4.420  1.00 19.440          H  
ATOM   1029  HA  GLU A  68      12.148   9.061   6.240  1.00 19.030          H  
ATOM   1030 1HB  GLU A  68      13.279  11.147   6.361  1.00 26.810          H  
ATOM   1031 2HB  GLU A  68      12.658  11.026   4.733  1.00 26.810          H  
ATOM   1032 1HG  GLU A  68      11.158  12.611   6.869  1.00 26.810          H  
ATOM   1033 2HG  GLU A  68      12.411  13.287   5.919  1.00 26.810          H  
ATOM   1034  N   VAL A  69      11.828   9.952   8.589  1.00 14.490          N  
ATOM   1035  CA  VAL A  69      11.559  10.333   9.970  1.00 13.650          C  
ATOM   1036  C   VAL A  69      12.221  11.684  10.222  1.00 13.020          C  
ATOM   1037  O   VAL A  69      13.417  11.773  10.478  1.00 13.170          O  
ATOM   1038  CB  VAL A  69      12.135   9.312  10.968  1.00 19.450          C  
ATOM   1039  CG1 VAL A  69      11.839   9.740  12.403  1.00 19.450          C  
ATOM   1040  CG2 VAL A  69      11.542   7.965  10.706  1.00 19.450          C  
ATOM   1041  H   VAL A  69      12.683   9.473   8.364  1.00 17.390          H  
ATOM   1042  HA  VAL A  69      10.488  10.409  10.120  1.00 16.380          H  
ATOM   1043  HB  VAL A  69      13.218   9.267  10.851  1.00 23.340          H  
ATOM   1044 1HG1 VAL A  69      12.274   9.006  13.056  1.00 23.340          H  
ATOM   1045 2HG1 VAL A  69      12.272  10.712  12.621  1.00 23.340          H  
ATOM   1046 3HG1 VAL A  69      10.758   9.786  12.564  1.00 23.340          H  
ATOM   1047 1HG2 VAL A  69      11.944   7.241  11.398  1.00 23.340          H  
ATOM   1048 2HG2 VAL A  69      10.455   8.009  10.822  1.00 23.340          H  
ATOM   1049 3HG2 VAL A  69      11.786   7.677   9.699  1.00 23.340          H  
ATOM   1050  N   LEU A  70      11.433  12.730  10.164  1.00 12.470          N  
ATOM   1051  CA  LEU A  70      11.918  14.101  10.195  1.00 11.950          C  
ATOM   1052  C   LEU A  70      12.578  14.529  11.474  1.00 10.910          C  
ATOM   1053  O   LEU A  70      13.538  15.293  11.472  1.00 10.620          O  
ATOM   1054  CB  LEU A  70      10.739  14.997   9.979  1.00 16.940          C  
ATOM   1055  CG  LEU A  70      10.121  14.923   8.641  1.00 16.940          C  
ATOM   1056  CD1 LEU A  70       8.875  15.631   8.721  1.00 16.940          C  
ATOM   1057  CD2 LEU A  70      11.038  15.562   7.582  1.00 16.940          C  
ATOM   1058  H   LEU A  70      10.445  12.572  10.023  1.00 14.960          H  
ATOM   1059  HA  LEU A  70      12.646  14.216   9.401  1.00 14.340          H  
ATOM   1060 1HB  LEU A  70       9.977  14.758  10.719  1.00 20.330          H  
ATOM   1061 2HB  LEU A  70      11.062  16.020  10.148  1.00 20.330          H  
ATOM   1062  HG  LEU A  70       9.915  13.892   8.377  1.00 20.330          H  
ATOM   1063 1HD1 LEU A  70       8.381  15.573   7.777  1.00 20.330          H  
ATOM   1064 2HD1 LEU A  70       8.260  15.200   9.469  1.00 20.330          H  
ATOM   1065 3HD1 LEU A  70       9.074  16.618   8.977  1.00 20.330          H  
ATOM   1066 1HD2 LEU A  70      10.547  15.524   6.615  1.00 20.330          H  
ATOM   1067 2HD2 LEU A  70      11.236  16.592   7.847  1.00 20.330          H  
ATOM   1068 3HD2 LEU A  70      11.973  15.037   7.510  1.00 20.330          H  
ATOM   1069  N   ASP A  71      12.074  14.011  12.572  1.00 10.540          N  
ATOM   1070  CA  ASP A  71      12.539  14.403  13.881  1.00  9.700          C  
ATOM   1071  C   ASP A  71      13.694  13.532  14.395  1.00  9.050          C  
ATOM   1072  O   ASP A  71      14.090  13.642  15.559  1.00  9.290          O  
ATOM   1073  CB  ASP A  71      11.329  14.416  14.817  1.00 13.920          C  
ATOM   1074  CG  ASP A  71      10.299  15.579  14.470  1.00 13.920          C  
ATOM   1075  OD1 ASP A  71      10.733  16.669  14.279  1.00 13.920          O  
ATOM   1076  OD2 ASP A  71       9.087  15.325  14.353  1.00 13.920          O  
ATOM   1077  H   ASP A  71      11.282  13.391  12.499  1.00 12.650          H  
ATOM   1078  HA  ASP A  71      12.911  15.426  13.812  1.00 11.640          H  
ATOM   1079 1HB  ASP A  71      10.812  13.472  14.729  1.00 16.700          H  
ATOM   1080 2HB  ASP A  71      11.670  14.513  15.841  1.00 16.700          H  
ATOM   1081  N   ALA A  72      14.234  12.671  13.525  1.00  8.480          N  
ATOM   1082  CA  ALA A  72      15.380  11.821  13.842  1.00  8.030          C  
ATOM   1083  C   ALA A  72      16.664  12.655  13.853  1.00  7.340          C  
ATOM   1084  O   ALA A  72      16.741  13.690  13.191  1.00  7.220          O  
ATOM   1085  CB  ALA A  72      15.503  10.693  12.836  1.00 11.420          C  
ATOM   1086  H   ALA A  72      13.862  12.604  12.572  1.00 10.180          H  
ATOM   1087  HA  ALA A  72      15.239  11.403  14.838  1.00  9.640          H  
ATOM   1088 1HB  ALA A  72      16.359  10.065  13.090  1.00 13.710          H  
ATOM   1089 2HB  ALA A  72      14.607  10.098  12.853  1.00 13.710          H  
ATOM   1090 3HB  ALA A  72      15.639  11.113  11.839  1.00 13.710          H  
ATOM   1091  N   GLU A  73      17.708  12.155  14.538  1.00  7.150          N  
ATOM   1092  CA  GLU A  73      19.034  12.803  14.592  1.00  6.720          C  
ATOM   1093  C   GLU A  73      19.701  12.873  13.216  1.00  6.020          C  
ATOM   1094  O   GLU A  73      20.657  13.618  12.995  1.00  5.910          O  
ATOM   1095  CB  GLU A  73      19.957  12.052  15.565  1.00  9.580          C  
ATOM   1096  CG  GLU A  73      20.391  10.624  15.129  1.00  9.580          C  
ATOM   1097  CD  GLU A  73      19.403   9.552  15.474  1.00  9.580          C  
ATOM   1098  OE1 GLU A  73      18.254   9.873  15.686  1.00  9.580          O  
ATOM   1099  OE2 GLU A  73      19.788   8.412  15.523  1.00  9.580          O  
ATOM   1100  H   GLU A  73      17.585  11.288  15.070  1.00  8.580          H  
ATOM   1101  HA  GLU A  73      18.898  13.821  14.955  1.00  8.060          H  
ATOM   1102 1HB  GLU A  73      20.865  12.635  15.715  1.00 11.500          H  
ATOM   1103 2HB  GLU A  73      19.465  11.966  16.533  1.00 11.500          H  
ATOM   1104 1HG  GLU A  73      20.591  10.587  14.065  1.00 11.500          H  
ATOM   1105 2HG  GLU A  73      21.328  10.399  15.635  1.00 11.500          H  
ATOM   1106  N   ALA A  74      19.197  12.056  12.316  1.00  5.840          N  
ATOM   1107  CA  ALA A  74      19.607  11.945  10.941  1.00  5.400          C  
ATOM   1108  C   ALA A  74      18.355  11.560  10.200  1.00  4.780          C  
ATOM   1109  O   ALA A  74      17.742  10.543  10.526  1.00  4.730          O  
ATOM   1110  CB  ALA A  74      20.705  10.916  10.777  1.00  7.740          C  
ATOM   1111  H   ALA A  74      18.428  11.482  12.627  1.00  7.010          H  
ATOM   1112  HA  ALA A  74      19.945  12.916  10.581  1.00  6.480          H  
ATOM   1113 1HB  ALA A  74      20.972  10.834   9.723  1.00  9.280          H  
ATOM   1114 2HB  ALA A  74      21.577  11.228  11.355  1.00  9.280          H  
ATOM   1115 3HB  ALA A  74      20.352   9.954  11.142  1.00  9.280          H  
ATOM   1116  N   VAL A  75      17.994  12.346   9.200  1.00  4.730          N  
ATOM   1117  CA  VAL A  75      16.758  12.112   8.483  1.00  4.520          C  
ATOM   1118  C   VAL A  75      16.999  11.296   7.197  1.00  3.750          C  
ATOM   1119  O   VAL A  75      17.837  11.694   6.387  1.00  3.780          O  
ATOM   1120  CB  VAL A  75      16.106  13.473   8.171  1.00  6.410          C  
ATOM   1121  CG1 VAL A  75      14.820  13.295   7.378  1.00  6.410          C  
ATOM   1122  CG2 VAL A  75      15.816  14.174   9.504  1.00  6.410          C  
ATOM   1123  H   VAL A  75      18.575  13.141   8.964  1.00  5.680          H  
ATOM   1124  HA  VAL A  75      16.076  11.629   9.170  1.00  5.420          H  
ATOM   1125  HB  VAL A  75      16.786  14.075   7.571  1.00  7.690          H  
ATOM   1126 1HG1 VAL A  75      14.380  14.269   7.176  1.00  7.690          H  
ATOM   1127 2HG1 VAL A  75      15.033  12.798   6.431  1.00  7.690          H  
ATOM   1128 3HG1 VAL A  75      14.121  12.696   7.959  1.00  7.690          H  
ATOM   1129 1HG2 VAL A  75      15.354  15.146   9.326  1.00  7.690          H  
ATOM   1130 2HG2 VAL A  75      15.139  13.562  10.093  1.00  7.690          H  
ATOM   1131 3HG2 VAL A  75      16.734  14.317  10.071  1.00  7.690          H  
ATOM   1132  N   PRO A  76      16.307  10.148   7.009  1.00  3.470          N  
ATOM   1133  CA  PRO A  76      16.359   9.260   5.852  1.00  3.160          C  
ATOM   1134  C   PRO A  76      15.937   9.955   4.575  1.00  2.970          C  
ATOM   1135  O   PRO A  76      15.178  10.916   4.626  1.00  3.240          O  
ATOM   1136  CB  PRO A  76      15.338   8.169   6.196  1.00  4.740          C  
ATOM   1137  CG  PRO A  76      15.230   8.180   7.696  1.00  4.740          C  
ATOM   1138  CD  PRO A  76      15.460   9.615   8.108  1.00  4.740          C  
ATOM   1139  HA  PRO A  76      17.375   8.843   5.754  1.00  3.790          H  
ATOM   1140 1HB  PRO A  76      14.393   8.368   5.667  1.00  5.690          H  
ATOM   1141 2HB  PRO A  76      15.704   7.203   5.814  1.00  5.690          H  
ATOM   1142 1HG  PRO A  76      14.248   7.789   8.009  1.00  5.690          H  
ATOM   1143 2HG  PRO A  76      15.984   7.501   8.125  1.00  5.690          H  
ATOM   1144 1HD  PRO A  76      14.539  10.190   8.206  1.00  5.690          H  
ATOM   1145 2HD  PRO A  76      16.024   9.548   9.051  1.00  5.690          H  
ATOM   1146  N   HIS A  77      16.439   9.478   3.447  1.00  2.980          N  
ATOM   1147  CA  HIS A  77      16.043   9.961   2.134  1.00  2.800          C  
ATOM   1148  C   HIS A  77      14.609   9.552   1.821  1.00  2.630          C  
ATOM   1149  O   HIS A  77      14.132   8.525   2.312  1.00  3.120          O  
ATOM   1150  CB  HIS A  77      17.012   9.380   1.124  1.00  3.990          C  
ATOM   1151  CG  HIS A  77      17.028   7.912   1.244  1.00  3.990          C  
ATOM   1152  ND1 HIS A  77      17.695   7.275   2.286  1.00  3.990          N  
ATOM   1153  CD2 HIS A  77      16.463   6.929   0.502  1.00  3.990          C  
ATOM   1154  CE1 HIS A  77      17.536   5.964   2.169  1.00  3.990          C  
ATOM   1155  NE2 HIS A  77      16.797   5.729   1.095  1.00  3.990          N  
ATOM   1156  H   HIS A  77      17.093   8.688   3.462  1.00  3.580          H  
ATOM   1157  HA  HIS A  77      16.109  11.040   2.087  1.00  3.360          H  
ATOM   1158 1HB  HIS A  77      16.699   9.659   0.112  1.00  4.790          H  
ATOM   1159 2HB  HIS A  77      18.012   9.774   1.291  1.00  4.790          H  
ATOM   1160  HD2 HIS A  77      15.853   7.066  -0.394  1.00  4.790          H  
ATOM   1161  HE1 HIS A  77      17.942   5.207   2.845  1.00  4.790          H  
ATOM   1162  HE2 HIS A  77      16.514   4.816   0.765  1.00  4.790          H  
ATOM   1163  N   ASP A  78      13.915  10.350   1.018  1.00  2.340          N  
ATOM   1164  CA  ASP A  78      12.576  10.023   0.570  1.00  2.550          C  
ATOM   1165  C   ASP A  78      12.612   9.510  -0.876  1.00  2.370          C  
ATOM   1166  O   ASP A  78      13.680   9.382  -1.492  1.00  2.720          O  
ATOM   1167  CB  ASP A  78      11.655  11.262   0.672  1.00  3.490          C  
ATOM   1168  CG  ASP A  78      12.093  12.395  -0.254  1.00  3.490          C  
ATOM   1169  OD1 ASP A  78      13.048  12.186  -0.928  1.00  3.490          O  
ATOM   1170  OD2 ASP A  78      11.447  13.426  -0.354  1.00  3.490          O  
ATOM   1171  H   ASP A  78      14.323  11.212   0.662  1.00  2.810          H  
ATOM   1172  HA  ASP A  78      12.174   9.237   1.207  1.00  3.060          H  
ATOM   1173 1HB  ASP A  78      10.628  10.986   0.429  1.00  4.180          H  
ATOM   1174 2HB  ASP A  78      11.657  11.630   1.705  1.00  4.180          H  
ATOM   1175  N   GLU A  79      11.433   9.218  -1.420  1.00  2.440          N  
ATOM   1176  CA  GLU A  79      11.324   8.863  -2.827  1.00  2.910          C  
ATOM   1177  C   GLU A  79      10.468   9.882  -3.563  1.00  2.860          C  
ATOM   1178  O   GLU A  79       9.540  10.468  -2.991  1.00  2.770          O  
ATOM   1179  CB  GLU A  79      10.775   7.458  -3.047  1.00  3.890          C  
ATOM   1180  CG  GLU A  79      11.697   6.342  -2.611  1.00  3.890          C  
ATOM   1181  CD  GLU A  79      11.150   4.996  -2.991  1.00  3.890          C  
ATOM   1182  OE1 GLU A  79      10.013   4.946  -3.398  1.00  3.890          O  
ATOM   1183  OE2 GLU A  79      11.874   4.031  -2.923  1.00  3.890          O  
ATOM   1184  H   GLU A  79      10.607   9.245  -0.821  1.00  2.930          H  
ATOM   1185  HA  GLU A  79      12.320   8.894  -3.267  1.00  3.490          H  
ATOM   1186 1HB  GLU A  79       9.840   7.347  -2.493  1.00  4.660          H  
ATOM   1187 2HB  GLU A  79      10.549   7.316  -4.102  1.00  4.660          H  
ATOM   1188 1HG  GLU A  79      12.669   6.480  -3.085  1.00  4.660          H  
ATOM   1189 2HG  GLU A  79      11.841   6.394  -1.536  1.00  4.660          H  
ATOM   1190  N   LEU A  80      10.758  10.056  -4.856  1.00  3.070          N  
ATOM   1191  CA  LEU A  80      10.025  10.998  -5.696  1.00  3.200          C  
ATOM   1192  C   LEU A  80       8.541  10.676  -5.794  1.00  3.070          C  
ATOM   1193  O   LEU A  80       7.712  11.585  -5.877  1.00  3.100          O  
ATOM   1194  CB  LEU A  80      10.629  11.052  -7.106  1.00  4.430          C  
ATOM   1195  CG  LEU A  80      10.001  12.088  -8.101  1.00  4.430          C  
ATOM   1196  CD1 LEU A  80      10.142  13.527  -7.548  1.00  4.430          C  
ATOM   1197  CD2 LEU A  80      10.710  11.960  -9.447  1.00  4.430          C  
ATOM   1198  H   LEU A  80      11.527   9.532  -5.254  1.00  3.680          H  
ATOM   1199  HA  LEU A  80      10.136  11.975  -5.235  1.00  3.840          H  
ATOM   1200 1HB  LEU A  80      11.687  11.276  -7.024  1.00  5.310          H  
ATOM   1201 2HB  LEU A  80      10.524  10.067  -7.559  1.00  5.310          H  
ATOM   1202  HG  LEU A  80       8.937  11.878  -8.231  1.00  5.310          H  
ATOM   1203 1HD1 LEU A  80       9.701  14.229  -8.258  1.00  5.310          H  
ATOM   1204 2HD1 LEU A  80       9.627  13.622  -6.603  1.00  5.310          H  
ATOM   1205 3HD1 LEU A  80      11.194  13.763  -7.413  1.00  5.310          H  
ATOM   1206 1HD2 LEU A  80      10.277  12.667 -10.156  1.00  5.310          H  
ATOM   1207 2HD2 LEU A  80      11.772  12.174  -9.325  1.00  5.310          H  
ATOM   1208 3HD2 LEU A  80      10.586  10.945  -9.827  1.00  5.310          H  
ATOM   1209  N   GLY A  81       8.192   9.386  -5.833  1.00  3.070          N  
ATOM   1210  CA  GLY A  81       6.791   9.004  -5.945  1.00  3.150          C  
ATOM   1211  C   GLY A  81       6.012   9.639  -4.803  1.00  2.610          C  
ATOM   1212  O   GLY A  81       5.036  10.369  -5.023  1.00  2.760          O  
ATOM   1213  H   GLY A  81       8.906   8.674  -5.776  1.00  3.680          H  
ATOM   1214 1HA  GLY A  81       6.391   9.337  -6.903  1.00  3.780          H  
ATOM   1215 2HA  GLY A  81       6.700   7.919  -5.905  1.00  3.780          H  
ATOM   1216  N   PHE A  82       6.450   9.375  -3.563  1.00  2.200          N  
ATOM   1217  CA  PHE A  82       5.777   9.971  -2.423  1.00  1.970          C  
ATOM   1218  C   PHE A  82       5.798  11.472  -2.511  1.00  1.780          C  
ATOM   1219  O   PHE A  82       4.776  12.115  -2.330  1.00  1.740          O  
ATOM   1220  CB  PHE A  82       6.364   9.603  -1.075  1.00  2.850          C  
ATOM   1221  CG  PHE A  82       5.643  10.390  -0.003  1.00  2.850          C  
ATOM   1222  CD1 PHE A  82       4.391   9.989   0.448  1.00  2.850          C  
ATOM   1223  CD2 PHE A  82       6.208  11.547   0.545  1.00  2.850          C  
ATOM   1224  CE1 PHE A  82       3.728  10.716   1.410  1.00  2.850          C  
ATOM   1225  CE2 PHE A  82       5.542  12.264   1.500  1.00  2.850          C  
ATOM   1226  CZ  PHE A  82       4.302  11.853   1.932  1.00  2.850          C  
ATOM   1227  H   PHE A  82       7.246   8.768  -3.427  1.00  2.640          H  
ATOM   1228  HA  PHE A  82       4.739   9.648  -2.434  1.00  2.360          H  
ATOM   1229 1HB  PHE A  82       6.247   8.539  -0.875  1.00  3.420          H  
ATOM   1230 2HB  PHE A  82       7.432   9.841  -1.039  1.00  3.420          H  
ATOM   1231  HD1 PHE A  82       3.935   9.093   0.032  1.00  3.420          H  
ATOM   1232  HD2 PHE A  82       7.194  11.878   0.203  1.00  3.420          H  
ATOM   1233  HE1 PHE A  82       2.745  10.391   1.756  1.00  3.420          H  
ATOM   1234  HE2 PHE A  82       5.993  13.155   1.915  1.00  3.420          H  
ATOM   1235  HZ  PHE A  82       3.772  12.427   2.689  1.00  3.420          H  
ATOM   1236  N   PHE A  83       6.953  12.069  -2.771  1.00  1.790          N  
ATOM   1237  CA  PHE A  83       6.990  13.521  -2.806  1.00  1.800          C  
ATOM   1238  C   PHE A  83       5.906  14.113  -3.698  1.00  1.850          C  
ATOM   1239  O   PHE A  83       5.119  14.968  -3.273  1.00  1.860          O  
ATOM   1240  CB  PHE A  83       8.346  13.994  -3.327  1.00  2.520          C  
ATOM   1241  CG  PHE A  83       8.411  15.461  -3.583  1.00  2.520          C  
ATOM   1242  CD1 PHE A  83       8.560  16.324  -2.556  1.00  2.520          C  
ATOM   1243  CD2 PHE A  83       8.316  15.968  -4.870  1.00  2.520          C  
ATOM   1244  CE1 PHE A  83       8.616  17.671  -2.751  1.00  2.520          C  
ATOM   1245  CE2 PHE A  83       8.375  17.319  -5.091  1.00  2.520          C  
ATOM   1246  CZ  PHE A  83       8.528  18.176  -4.026  1.00  2.520          C  
ATOM   1247  H   PHE A  83       7.808  11.521  -2.921  1.00  2.150          H  
ATOM   1248  HA  PHE A  83       6.846  13.888  -1.792  1.00  2.160          H  
ATOM   1249 1HB  PHE A  83       9.129  13.723  -2.610  1.00  3.020          H  
ATOM   1250 2HB  PHE A  83       8.565  13.482  -4.251  1.00  3.020          H  
ATOM   1251  HD1 PHE A  83       8.634  15.918  -1.584  1.00  3.020          H  
ATOM   1252  HD2 PHE A  83       8.191  15.287  -5.710  1.00  3.020          H  
ATOM   1253  HE1 PHE A  83       8.728  18.333  -1.897  1.00  3.020          H  
ATOM   1254  HE2 PHE A  83       8.299  17.714  -6.104  1.00  3.020          H  
ATOM   1255  HZ  PHE A  83       8.573  19.247  -4.201  1.00  3.020          H  
ATOM   1256  N   HIS A  84       5.820  13.636  -4.936  1.00  1.960          N  
ATOM   1257  CA  HIS A  84       4.870  14.183  -5.892  1.00  2.150          C  
ATOM   1258  C   HIS A  84       3.408  14.034  -5.457  1.00  2.030          C  
ATOM   1259  O   HIS A  84       2.668  15.035  -5.359  1.00  2.030          O  
ATOM   1260  CB  HIS A  84       5.061  13.479  -7.239  1.00  2.930          C  
ATOM   1261  CG  HIS A  84       4.157  13.963  -8.319  1.00  2.930          C  
ATOM   1262  ND1 HIS A  84       4.371  15.148  -8.991  1.00  2.930          N  
ATOM   1263  CD2 HIS A  84       3.030  13.432  -8.843  1.00  2.930          C  
ATOM   1264  CE1 HIS A  84       3.412  15.322  -9.884  1.00  2.930          C  
ATOM   1265  NE2 HIS A  84       2.588  14.293  -9.815  1.00  2.930          N  
ATOM   1266  H   HIS A  84       6.459  12.891  -5.233  1.00  2.350          H  
ATOM   1267  HA  HIS A  84       5.072  15.244  -6.025  1.00  2.580          H  
ATOM   1268 1HB  HIS A  84       6.094  13.607  -7.568  1.00  3.520          H  
ATOM   1269 2HB  HIS A  84       4.899  12.405  -7.110  1.00  3.520          H  
ATOM   1270  HD2 HIS A  84       2.564  12.498  -8.545  1.00  3.520          H  
ATOM   1271  HE1 HIS A  84       3.318  16.169 -10.562  1.00  3.520          H  
ATOM   1272  HE2 HIS A  84       1.761  14.158 -10.380  1.00  3.520          H  
ATOM   1273  N   HIS A  85       3.006  12.791  -5.156  1.00  2.010          N  
ATOM   1274  CA  HIS A  85       1.622  12.486  -4.808  1.00  2.030          C  
ATOM   1275  C   HIS A  85       1.270  12.946  -3.401  1.00  1.800          C  
ATOM   1276  O   HIS A  85       0.133  13.364  -3.135  1.00  1.770          O  
ATOM   1277  CB  HIS A  85       1.378  10.983  -4.942  1.00  2.830          C  
ATOM   1278  CG  HIS A  85       1.377  10.496  -6.362  1.00  2.830          C  
ATOM   1279  ND1 HIS A  85       0.369  10.804  -7.256  1.00  2.830          N  
ATOM   1280  CD2 HIS A  85       2.259   9.726  -7.042  1.00  2.830          C  
ATOM   1281  CE1 HIS A  85       0.630  10.239  -8.422  1.00  2.830          C  
ATOM   1282  NE2 HIS A  85       1.770   9.579  -8.319  1.00  2.830          N  
ATOM   1283  H   HIS A  85       3.686  12.024  -5.228  1.00  2.410          H  
ATOM   1284  HA  HIS A  85       0.958  12.999  -5.501  1.00  2.440          H  
ATOM   1285 1HB  HIS A  85       2.163  10.445  -4.401  1.00  3.400          H  
ATOM   1286 2HB  HIS A  85       0.426  10.724  -4.484  1.00  3.400          H  
ATOM   1287  HD2 HIS A  85       3.185   9.300  -6.649  1.00  3.400          H  
ATOM   1288  HE1 HIS A  85       0.011  10.307  -9.315  1.00  3.400          H  
ATOM   1289  HE2 HIS A  85       2.216   9.051  -9.057  1.00  3.400          H  
ATOM   1290  N   GLY A  86       2.239  12.838  -2.501  1.00  1.670          N  
ATOM   1291  CA  GLY A  86       2.143  13.208  -1.104  1.00  1.510          C  
ATOM   1292  C   GLY A  86       1.870  14.687  -0.972  1.00  1.380          C  
ATOM   1293  O   GLY A  86       0.867  15.076  -0.376  1.00  1.340          O  
ATOM   1294  H   GLY A  86       3.132  12.470  -2.794  1.00  2.000          H  
ATOM   1295 1HA  GLY A  86       1.354  12.633  -0.620  1.00  1.810          H  
ATOM   1296 2HA  GLY A  86       3.082  12.960  -0.607  1.00  1.810          H  
ATOM   1297  N   TRP A  87       2.739  15.531  -1.550  1.00  1.400          N  
ATOM   1298  CA  TRP A  87       2.534  16.967  -1.466  1.00  1.370          C  
ATOM   1299  C   TRP A  87       1.207  17.329  -2.116  1.00  1.390          C  
ATOM   1300  O   TRP A  87       0.404  18.057  -1.526  1.00  1.320          O  
ATOM   1301  CB  TRP A  87       3.690  17.730  -2.116  1.00  1.930          C  
ATOM   1302  CG  TRP A  87       3.591  19.250  -2.033  1.00  1.930          C  
ATOM   1303  CD1 TRP A  87       2.725  20.012  -1.290  1.00  1.930          C  
ATOM   1304  CD2 TRP A  87       4.440  20.184  -2.719  1.00  1.930          C  
ATOM   1305  NE1 TRP A  87       2.980  21.332  -1.483  1.00  1.930          N  
ATOM   1306  CE2 TRP A  87       4.021  21.461  -2.353  1.00  1.930          C  
ATOM   1307  CE3 TRP A  87       5.508  20.042  -3.598  1.00  1.930          C  
ATOM   1308  CZ2 TRP A  87       4.632  22.593  -2.840  1.00  1.930          C  
ATOM   1309  CZ3 TRP A  87       6.128  21.180  -4.084  1.00  1.930          C  
ATOM   1310  CH2 TRP A  87       5.699  22.425  -3.712  1.00  1.930          C  
ATOM   1311  H   TRP A  87       3.569  15.186  -2.047  1.00  1.680          H  
ATOM   1312  HA  TRP A  87       2.495  17.246  -0.414  1.00  1.640          H  
ATOM   1313 1HB  TRP A  87       4.629  17.427  -1.651  1.00  2.320          H  
ATOM   1314 2HB  TRP A  87       3.756  17.449  -3.169  1.00  2.320          H  
ATOM   1315  HD1 TRP A  87       1.951  19.639  -0.628  1.00  2.320          H  
ATOM   1316  HE1 TRP A  87       2.492  22.088  -1.030  1.00  2.320          H  
ATOM   1317  HE3 TRP A  87       5.845  19.053  -3.894  1.00  2.320          H  
ATOM   1318  HZ2 TRP A  87       4.302  23.582  -2.561  1.00  2.320          H  
ATOM   1319  HZ3 TRP A  87       6.963  21.061  -4.771  1.00  2.320          H  
ATOM   1320  HH2 TRP A  87       6.207  23.302  -4.113  1.00  2.320          H  
ATOM   1321  N   THR A  88       0.936  16.809  -3.318  1.00  1.560          N  
ATOM   1322  CA  THR A  88      -0.308  17.151  -3.986  1.00  1.660          C  
ATOM   1323  C   THR A  88      -1.515  16.840  -3.098  1.00  1.580          C  
ATOM   1324  O   THR A  88      -2.403  17.686  -2.938  1.00  1.560          O  
ATOM   1325  CB  THR A  88      -0.455  16.377  -5.316  1.00  2.280          C  
ATOM   1326  OG1 THR A  88       0.638  16.703  -6.197  1.00  2.280          O  
ATOM   1327  CG2 THR A  88      -1.775  16.769  -5.995  1.00  2.280          C  
ATOM   1328  H   THR A  88       1.611  16.219  -3.810  1.00  1.870          H  
ATOM   1329  HA  THR A  88      -0.305  18.219  -4.198  1.00  1.990          H  
ATOM   1330  HB  THR A  88      -0.446  15.303  -5.122  1.00  2.740          H  
ATOM   1331  HG1 THR A  88       1.458  16.241  -5.895  1.00  2.740          H  
ATOM   1332 1HG2 THR A  88      -1.867  16.225  -6.932  1.00  2.740          H  
ATOM   1333 2HG2 THR A  88      -2.622  16.522  -5.355  1.00  2.740          H  
ATOM   1334 3HG2 THR A  88      -1.775  17.839  -6.193  1.00  2.740          H  
ATOM   1335  N   THR A  89      -1.548  15.646  -2.498  1.00  1.590          N  
ATOM   1336  CA  THR A  89      -2.657  15.246  -1.648  1.00  1.600          C  
ATOM   1337  C   THR A  89      -2.793  16.163  -0.446  1.00  1.440          C  
ATOM   1338  O   THR A  89      -3.904  16.560  -0.081  1.00  1.470          O  
ATOM   1339  CB  THR A  89      -2.471  13.797  -1.138  1.00  2.240          C  
ATOM   1340  OG1 THR A  89      -2.430  12.897  -2.257  1.00  2.240          O  
ATOM   1341  CG2 THR A  89      -3.643  13.398  -0.203  1.00  2.240          C  
ATOM   1342  H   THR A  89      -0.798  14.973  -2.663  1.00  1.910          H  
ATOM   1343  HA  THR A  89      -3.575  15.302  -2.229  1.00  1.920          H  
ATOM   1344  HB  THR A  89      -1.526  13.724  -0.593  1.00  2.680          H  
ATOM   1345  HG1 THR A  89      -1.573  13.015  -2.726  1.00  2.680          H  
ATOM   1346 1HG2 THR A  89      -3.493  12.374   0.138  1.00  2.680          H  
ATOM   1347 2HG2 THR A  89      -3.686  14.056   0.664  1.00  2.680          H  
ATOM   1348 3HG2 THR A  89      -4.587  13.463  -0.746  1.00  2.680          H  
ATOM   1349  N   MET A  90      -1.671  16.456   0.209  1.00  1.320          N  
ATOM   1350  CA  MET A  90      -1.663  17.283   1.402  1.00  1.230          C  
ATOM   1351  C   MET A  90      -2.136  18.721   1.108  1.00  1.200          C  
ATOM   1352  O   MET A  90      -2.884  19.318   1.877  1.00  1.230          O  
ATOM   1353  CB  MET A  90      -0.262  17.244   1.990  1.00  1.760          C  
ATOM   1354  CG  MET A  90       0.145  15.858   2.556  1.00  1.760          C  
ATOM   1355  SD  MET A  90       1.872  15.755   3.094  1.00  1.760          S  
ATOM   1356  CE  MET A  90       1.828  16.679   4.620  1.00  1.760          C  
ATOM   1357  H   MET A  90      -0.786  16.057  -0.126  1.00  1.580          H  
ATOM   1358  HA  MET A  90      -2.352  16.845   2.119  1.00  1.480          H  
ATOM   1359 1HB  MET A  90       0.458  17.523   1.222  1.00  2.110          H  
ATOM   1360 2HB  MET A  90      -0.192  17.953   2.770  1.00  2.110          H  
ATOM   1361 1HG  MET A  90      -0.461  15.619   3.391  1.00  2.110          H  
ATOM   1362 2HG  MET A  90      -0.033  15.091   1.819  1.00  2.110          H  
ATOM   1363 1HE  MET A  90       2.810  16.688   5.054  1.00  2.110          H  
ATOM   1364 2HE  MET A  90       1.523  17.689   4.425  1.00  2.110          H  
ATOM   1365 3HE  MET A  90       1.125  16.213   5.314  1.00  2.110          H  
ATOM   1366  N   LEU A  91      -1.721  19.281  -0.021  1.00  1.230          N  
ATOM   1367  CA  LEU A  91      -2.157  20.619  -0.400  1.00  1.310          C  
ATOM   1368  C   LEU A  91      -3.675  20.640  -0.641  1.00  1.380          C  
ATOM   1369  O   LEU A  91      -4.402  21.528  -0.165  1.00  1.410          O  
ATOM   1370  CB  LEU A  91      -1.375  21.054  -1.655  1.00  1.800          C  
ATOM   1371  CG  LEU A  91      -1.572  22.502  -2.201  1.00  1.800          C  
ATOM   1372  CD1 LEU A  91      -0.274  22.931  -2.892  1.00  1.800          C  
ATOM   1373  CD2 LEU A  91      -2.725  22.541  -3.219  1.00  1.800          C  
ATOM   1374  H   LEU A  91      -1.058  18.775  -0.616  1.00  1.480          H  
ATOM   1375  HA  LEU A  91      -1.930  21.295   0.417  1.00  1.570          H  
ATOM   1376 1HB  LEU A  91      -0.315  20.925  -1.442  1.00  2.160          H  
ATOM   1377 2HB  LEU A  91      -1.628  20.360  -2.461  1.00  2.160          H  
ATOM   1378  HG  LEU A  91      -1.783  23.187  -1.383  1.00  2.160          H  
ATOM   1379 1HD1 LEU A  91      -0.384  23.943  -3.282  1.00  2.160          H  
ATOM   1380 2HD1 LEU A  91       0.546  22.910  -2.176  1.00  2.160          H  
ATOM   1381 3HD1 LEU A  91      -0.053  22.248  -3.713  1.00  2.160          H  
ATOM   1382 1HD2 LEU A  91      -2.828  23.555  -3.604  1.00  2.160          H  
ATOM   1383 2HD2 LEU A  91      -2.506  21.863  -4.043  1.00  2.160          H  
ATOM   1384 3HD2 LEU A  91      -3.653  22.249  -2.763  1.00  2.160          H  
ATOM   1385  N   VAL A  92      -4.150  19.675  -1.418  1.00  1.480          N  
ATOM   1386  CA  VAL A  92      -5.554  19.604  -1.759  1.00  1.680          C  
ATOM   1387  C   VAL A  92      -6.484  19.324  -0.584  1.00  1.590          C  
ATOM   1388  O   VAL A  92      -7.544  19.953  -0.504  1.00  1.640          O  
ATOM   1389  CB  VAL A  92      -5.797  18.593  -2.889  1.00  2.270          C  
ATOM   1390  CG1 VAL A  92      -7.325  18.391  -3.124  1.00  2.270          C  
ATOM   1391  CG2 VAL A  92      -5.125  19.124  -4.163  1.00  2.270          C  
ATOM   1392  H   VAL A  92      -3.500  18.977  -1.796  1.00  1.780          H  
ATOM   1393  HA  VAL A  92      -5.829  20.580  -2.157  1.00  2.020          H  
ATOM   1394  HB  VAL A  92      -5.360  17.628  -2.614  1.00  2.730          H  
ATOM   1395 1HG1 VAL A  92      -7.470  17.677  -3.932  1.00  2.730          H  
ATOM   1396 2HG1 VAL A  92      -7.808  18.004  -2.224  1.00  2.730          H  
ATOM   1397 3HG1 VAL A  92      -7.782  19.343  -3.394  1.00  2.730          H  
ATOM   1398 1HG2 VAL A  92      -5.273  18.414  -4.977  1.00  2.730          H  
ATOM   1399 2HG2 VAL A  92      -5.561  20.085  -4.431  1.00  2.730          H  
ATOM   1400 3HG2 VAL A  92      -4.058  19.252  -3.988  1.00  2.730          H  
ATOM   1401  N   VAL A  93      -6.128  18.392   0.315  1.00  1.550          N  
ATOM   1402  CA  VAL A  93      -7.054  18.053   1.385  1.00  1.650          C  
ATOM   1403  C   VAL A  93      -7.559  19.266   2.177  1.00  1.430          C  
ATOM   1404  O   VAL A  93      -8.734  19.296   2.524  1.00  1.510          O  
ATOM   1405  CB  VAL A  93      -6.492  16.972   2.328  1.00  2.270          C  
ATOM   1406  CG1 VAL A  93      -5.331  17.450   3.166  1.00  2.270          C  
ATOM   1407  CG2 VAL A  93      -7.602  16.484   3.216  1.00  2.270          C  
ATOM   1408  H   VAL A  93      -5.241  17.887   0.219  1.00  1.860          H  
ATOM   1409  HA  VAL A  93      -7.908  17.576   0.913  1.00  1.980          H  
ATOM   1410  HB  VAL A  93      -6.123  16.155   1.710  1.00  2.720          H  
ATOM   1411 1HG1 VAL A  93      -4.968  16.628   3.775  1.00  2.720          H  
ATOM   1412 2HG1 VAL A  93      -4.558  17.774   2.510  1.00  2.720          H  
ATOM   1413 3HG1 VAL A  93      -5.623  18.266   3.813  1.00  2.720          H  
ATOM   1414 1HG2 VAL A  93      -7.202  15.703   3.816  1.00  2.720          H  
ATOM   1415 2HG2 VAL A  93      -7.979  17.286   3.855  1.00  2.720          H  
ATOM   1416 3HG2 VAL A  93      -8.421  16.094   2.606  1.00  2.720          H  
ATOM   1417  N   PHE A  94      -6.758  20.288   2.462  1.00  1.280          N  
ATOM   1418  CA  PHE A  94      -6.653  21.600   3.067  1.00  1.330          C  
ATOM   1419  C   PHE A  94      -7.608  22.505   2.315  1.00  1.250          C  
ATOM   1420  O   PHE A  94      -8.542  23.081   2.897  1.00  1.320          O  
ATOM   1421  CB  PHE A  94      -5.229  22.140   3.072  1.00  1.840          C  
ATOM   1422  CG  PHE A  94      -5.166  23.589   3.443  1.00  1.840          C  
ATOM   1423  CD1 PHE A  94      -5.419  24.011   4.726  1.00  1.840          C  
ATOM   1424  CD2 PHE A  94      -4.837  24.536   2.482  1.00  1.840          C  
ATOM   1425  CE1 PHE A  94      -5.353  25.332   5.069  1.00  1.840          C  
ATOM   1426  CE2 PHE A  94      -4.766  25.867   2.811  1.00  1.840          C  
ATOM   1427  CZ  PHE A  94      -5.025  26.268   4.111  1.00  1.840          C  
ATOM   1428  H   PHE A  94      -7.671  20.504   2.814  1.00  1.540          H  
ATOM   1429  HA  PHE A  94      -6.989  21.535   4.105  1.00  1.600          H  
ATOM   1430 1HB  PHE A  94      -4.629  21.576   3.787  1.00  2.210          H  
ATOM   1431 2HB  PHE A  94      -4.775  22.012   2.110  1.00  2.210          H  
ATOM   1432  HD1 PHE A  94      -5.685  23.288   5.465  1.00  2.210          H  
ATOM   1433  HD2 PHE A  94      -4.633  24.210   1.455  1.00  2.210          H  
ATOM   1434  HE1 PHE A  94      -5.563  25.637   6.101  1.00  2.210          H  
ATOM   1435  HE2 PHE A  94      -4.507  26.605   2.052  1.00  2.210          H  
ATOM   1436  HZ  PHE A  94      -4.968  27.322   4.377  1.00  2.210          H  
ATOM   1437  N   LEU A  95      -7.442  22.548   0.994  1.00  1.280          N  
ATOM   1438  CA  LEU A  95      -8.337  23.357   0.184  1.00  1.510          C  
ATOM   1439  C   LEU A  95      -9.776  22.826   0.229  1.00  1.550          C  
ATOM   1440  O   LEU A  95     -10.725  23.610   0.356  1.00  1.700          O  
ATOM   1441  CB  LEU A  95      -7.864  23.354  -1.272  1.00  2.020          C  
ATOM   1442  CG  LEU A  95      -6.500  24.031  -1.575  1.00  2.020          C  
ATOM   1443  CD1 LEU A  95      -6.166  23.775  -3.036  1.00  2.020          C  
ATOM   1444  CD2 LEU A  95      -6.537  25.526  -1.266  1.00  2.020          C  
ATOM   1445  H   LEU A  95      -6.629  22.076   0.572  1.00  1.540          H  
ATOM   1446  HA  LEU A  95      -8.343  24.366   0.583  1.00  1.810          H  
ATOM   1447 1HB  LEU A  95      -7.793  22.316  -1.600  1.00  2.430          H  
ATOM   1448 2HB  LEU A  95      -8.624  23.847  -1.876  1.00  2.430          H  
ATOM   1449  HG  LEU A  95      -5.722  23.565  -0.968  1.00  2.430          H  
ATOM   1450 1HD1 LEU A  95      -5.202  24.219  -3.270  1.00  2.430          H  
ATOM   1451 2HD1 LEU A  95      -6.125  22.705  -3.225  1.00  2.430          H  
ATOM   1452 3HD1 LEU A  95      -6.930  24.223  -3.667  1.00  2.430          H  
ATOM   1453 1HD2 LEU A  95      -5.565  25.960  -1.498  1.00  2.430          H  
ATOM   1454 2HD2 LEU A  95      -7.304  26.008  -1.875  1.00  2.430          H  
ATOM   1455 3HD2 LEU A  95      -6.753  25.693  -0.216  1.00  2.430          H  
ATOM   1456  N   ILE A  96      -9.943  21.491   0.167  1.00  1.560          N  
ATOM   1457  CA  ILE A  96     -11.305  20.962   0.170  1.00  1.780          C  
ATOM   1458  C   ILE A  96     -11.984  21.104   1.532  1.00  1.690          C  
ATOM   1459  O   ILE A  96     -13.206  21.252   1.565  1.00  1.800          O  
ATOM   1460  CB  ILE A  96     -11.420  19.534  -0.430  1.00  2.400          C  
ATOM   1461  CG1 ILE A  96     -10.661  18.519   0.393  1.00  2.400          C  
ATOM   1462  CG2 ILE A  96     -10.914  19.583  -1.879  1.00  2.400          C  
ATOM   1463  CD1 ILE A  96     -10.854  17.060   0.017  1.00  2.400          C  
ATOM   1464  H   ILE A  96      -9.121  20.890   0.060  1.00  1.870          H  
ATOM   1465  HA  ILE A  96     -11.878  21.573  -0.516  1.00  2.140          H  
ATOM   1466  HB  ILE A  96     -12.465  19.230  -0.429  1.00  2.880          H  
ATOM   1467 1HG1 ILE A  96      -9.637  18.754   0.291  1.00  2.880          H  
ATOM   1468 2HG1 ILE A  96     -10.947  18.621   1.434  1.00  2.880          H  
ATOM   1469 1HG2 ILE A  96     -11.010  18.615  -2.355  1.00  2.880          H  
ATOM   1470 2HG2 ILE A  96     -11.502  20.310  -2.436  1.00  2.880          H  
ATOM   1471 3HG2 ILE A  96      -9.867  19.887  -1.886  1.00  2.880          H  
ATOM   1472 1HD1 ILE A  96     -10.248  16.433   0.680  1.00  2.880          H  
ATOM   1473 2HD1 ILE A  96     -11.904  16.793   0.132  1.00  2.880          H  
ATOM   1474 3HD1 ILE A  96     -10.545  16.881  -1.004  1.00  2.880          H  
ATOM   1475  N   GLU A  97     -11.238  21.071   2.650  1.00  1.590          N  
ATOM   1476  CA  GLU A  97     -11.853  21.341   3.947  1.00  1.700          C  
ATOM   1477  C   GLU A  97     -12.404  22.773   4.001  1.00  1.610          C  
ATOM   1478  O   GLU A  97     -13.523  22.990   4.469  1.00  1.700          O  
ATOM   1479  CB  GLU A  97     -10.869  21.105   5.096  1.00  2.340          C  
ATOM   1480  CG  GLU A  97     -10.566  19.630   5.388  1.00  2.340          C  
ATOM   1481  CD  GLU A  97      -9.515  19.450   6.441  1.00  2.340          C  
ATOM   1482  OE1 GLU A  97      -8.841  20.409   6.735  1.00  2.340          O  
ATOM   1483  OE2 GLU A  97      -9.422  18.375   6.981  1.00  2.340          O  
ATOM   1484  H   GLU A  97     -10.253  20.811   2.600  1.00  1.910          H  
ATOM   1485  HA  GLU A  97     -12.678  20.647   4.081  1.00  2.040          H  
ATOM   1486 1HB  GLU A  97      -9.923  21.595   4.857  1.00  2.800          H  
ATOM   1487 2HB  GLU A  97     -11.251  21.564   6.005  1.00  2.800          H  
ATOM   1488 1HG  GLU A  97     -11.485  19.153   5.731  1.00  2.800          H  
ATOM   1489 2HG  GLU A  97     -10.258  19.135   4.476  1.00  2.800          H  
ATOM   1490  N   SER A  98     -11.681  23.751   3.441  1.00  1.550          N  
ATOM   1491  CA  SER A  98     -12.209  25.123   3.448  1.00  1.720          C  
ATOM   1492  C   SER A  98     -13.554  25.161   2.706  1.00  1.660          C  
ATOM   1493  O   SER A  98     -14.549  25.748   3.175  1.00  1.780          O  
ATOM   1494  CB  SER A  98     -11.217  26.074   2.811  1.00  2.340          C  
ATOM   1495  OG  SER A  98     -11.701  27.390   2.816  1.00  2.340          O  
ATOM   1496  H   SER A  98     -10.730  23.550   3.099  1.00  1.860          H  
ATOM   1497  HA  SER A  98     -12.378  25.429   4.478  1.00  2.060          H  
ATOM   1498 1HB  SER A  98     -10.271  26.024   3.353  1.00  2.810          H  
ATOM   1499 2HB  SER A  98     -11.021  25.759   1.788  1.00  2.810          H  
ATOM   1500  HG  SER A  98     -11.020  27.923   2.399  1.00  2.810          H  
ATOM   1501  N   ILE A  99     -13.583  24.490   1.550  1.00  1.600          N  
ATOM   1502  CA  ILE A  99     -14.770  24.398   0.713  1.00  1.720          C  
ATOM   1503  C   ILE A  99     -15.908  23.684   1.447  1.00  1.690          C  
ATOM   1504  O   ILE A  99     -17.050  24.148   1.399  1.00  1.780          O  
ATOM   1505  CB  ILE A  99     -14.446  23.686  -0.619  1.00  2.360          C  
ATOM   1506  CG1 ILE A  99     -13.494  24.587  -1.465  1.00  2.360          C  
ATOM   1507  CG2 ILE A  99     -15.742  23.368  -1.374  1.00  2.360          C  
ATOM   1508  CD1 ILE A  99     -12.838  23.892  -2.663  1.00  2.360          C  
ATOM   1509  H   ILE A  99     -12.709  24.055   1.232  1.00  1.920          H  
ATOM   1510  HA  ILE A  99     -15.101  25.411   0.484  1.00  2.060          H  
ATOM   1511  HB  ILE A  99     -13.922  22.764  -0.413  1.00  2.830          H  
ATOM   1512 1HG1 ILE A  99     -14.062  25.439  -1.831  1.00  2.830          H  
ATOM   1513 2HG1 ILE A  99     -12.700  24.956  -0.816  1.00  2.830          H  
ATOM   1514 1HG2 ILE A  99     -15.523  22.859  -2.303  1.00  2.830          H  
ATOM   1515 2HG2 ILE A  99     -16.367  22.724  -0.771  1.00  2.830          H  
ATOM   1516 3HG2 ILE A  99     -16.279  24.295  -1.587  1.00  2.830          H  
ATOM   1517 1HD1 ILE A  99     -12.193  24.604  -3.177  1.00  2.830          H  
ATOM   1518 2HD1 ILE A  99     -12.238  23.055  -2.315  1.00  2.830          H  
ATOM   1519 3HD1 ILE A  99     -13.591  23.533  -3.354  1.00  2.830          H  
ATOM   1520  N   THR A 100     -15.586  22.563   2.115  1.00  1.690          N  
ATOM   1521  CA  THR A 100     -16.528  21.745   2.876  1.00  1.880          C  
ATOM   1522  C   THR A 100     -17.246  22.575   3.911  1.00  1.860          C  
ATOM   1523  O   THR A 100     -18.471  22.509   4.024  1.00  1.950          O  
ATOM   1524  CB  THR A 100     -15.796  20.583   3.596  1.00  2.560          C  
ATOM   1525  OG1 THR A 100     -15.199  19.714   2.617  1.00  2.560          O  
ATOM   1526  CG2 THR A 100     -16.747  19.779   4.510  1.00  2.560          C  
ATOM   1527  H   THR A 100     -14.626  22.242   2.062  1.00  2.030          H  
ATOM   1528  HA  THR A 100     -17.264  21.332   2.189  1.00  2.260          H  
ATOM   1529  HB  THR A 100     -15.016  20.994   4.207  1.00  3.070          H  
ATOM   1530  HG1 THR A 100     -14.489  20.198   2.142  1.00  3.070          H  
ATOM   1531 1HG2 THR A 100     -16.186  18.983   5.000  1.00  3.070          H  
ATOM   1532 2HG2 THR A 100     -17.185  20.425   5.274  1.00  3.070          H  
ATOM   1533 3HG2 THR A 100     -17.528  19.345   3.913  1.00  3.070          H  
ATOM   1534  N   VAL A 101     -16.518  23.402   4.653  1.00  1.870          N  
ATOM   1535  CA  VAL A 101     -17.198  24.199   5.659  1.00  2.090          C  
ATOM   1536  C   VAL A 101     -18.253  25.061   5.004  1.00  2.000          C  
ATOM   1537  O   VAL A 101     -19.421  25.057   5.405  1.00  2.130          O  
ATOM   1538  CB  VAL A 101     -16.206  25.150   6.371  1.00  2.840          C  
ATOM   1539  CG1 VAL A 101     -16.947  26.175   7.278  1.00  2.840          C  
ATOM   1540  CG2 VAL A 101     -15.260  24.351   7.183  1.00  2.840          C  
ATOM   1541  H   VAL A 101     -15.497  23.406   4.538  1.00  2.240          H  
ATOM   1542  HA  VAL A 101     -17.661  23.532   6.382  1.00  2.510          H  
ATOM   1543  HB  VAL A 101     -15.649  25.712   5.614  1.00  3.410          H  
ATOM   1544 1HG1 VAL A 101     -16.211  26.824   7.752  1.00  3.410          H  
ATOM   1545 2HG1 VAL A 101     -17.628  26.788   6.691  1.00  3.410          H  
ATOM   1546 3HG1 VAL A 101     -17.503  25.672   8.039  1.00  3.410          H  
ATOM   1547 1HG2 VAL A 101     -14.557  25.023   7.646  1.00  3.410          H  
ATOM   1548 2HG2 VAL A 101     -15.805  23.789   7.948  1.00  3.410          H  
ATOM   1549 3HG2 VAL A 101     -14.731  23.676   6.541  1.00  3.410          H  
ATOM   1550  N   LEU A 102     -17.871  25.778   3.958  1.00  1.920          N  
ATOM   1551  CA  LEU A 102     -18.832  26.670   3.354  1.00  2.030          C  
ATOM   1552  C   LEU A 102     -20.012  25.960   2.704  1.00  1.940          C  
ATOM   1553  O   LEU A 102     -21.158  26.366   2.901  1.00  2.050          O  
ATOM   1554  CB  LEU A 102     -18.123  27.521   2.305  1.00  2.800          C  
ATOM   1555  CG  LEU A 102     -17.073  28.544   2.831  1.00  2.800          C  
ATOM   1556  CD1 LEU A 102     -16.358  29.161   1.635  1.00  2.800          C  
ATOM   1557  CD2 LEU A 102     -17.745  29.631   3.689  1.00  2.800          C  
ATOM   1558  H   LEU A 102     -16.898  25.724   3.626  1.00  2.300          H  
ATOM   1559  HA  LEU A 102     -19.239  27.303   4.134  1.00  2.440          H  
ATOM   1560 1HB  LEU A 102     -17.608  26.843   1.617  1.00  3.360          H  
ATOM   1561 2HB  LEU A 102     -18.867  28.053   1.754  1.00  3.360          H  
ATOM   1562  HG  LEU A 102     -16.327  28.018   3.434  1.00  3.360          H  
ATOM   1563 1HD1 LEU A 102     -15.602  29.862   1.987  1.00  3.360          H  
ATOM   1564 2HD1 LEU A 102     -15.876  28.372   1.054  1.00  3.360          H  
ATOM   1565 3HD1 LEU A 102     -17.072  29.685   1.012  1.00  3.360          H  
ATOM   1566 1HD2 LEU A 102     -16.983  30.329   4.036  1.00  3.360          H  
ATOM   1567 2HD2 LEU A 102     -18.475  30.164   3.103  1.00  3.360          H  
ATOM   1568 3HD2 LEU A 102     -18.232  29.195   4.551  1.00  3.360          H  
ATOM   1569  N   LEU A 103     -19.771  24.863   1.988  1.00  1.860          N  
ATOM   1570  CA  LEU A 103     -20.880  24.211   1.303  1.00  1.980          C  
ATOM   1571  C   LEU A 103     -21.848  23.511   2.242  1.00  2.010          C  
ATOM   1572  O   LEU A 103     -23.075  23.522   2.007  1.00  2.120          O  
ATOM   1573  CB  LEU A 103     -20.376  23.173   0.297  1.00  2.720          C  
ATOM   1574  CG  LEU A 103     -19.597  23.678  -0.938  1.00  2.720          C  
ATOM   1575  CD1 LEU A 103     -19.123  22.463  -1.711  1.00  2.720          C  
ATOM   1576  CD2 LEU A 103     -20.462  24.587  -1.815  1.00  2.720          C  
ATOM   1577  H   LEU A 103     -18.810  24.528   1.872  1.00  2.230          H  
ATOM   1578  HA  LEU A 103     -21.440  24.978   0.781  1.00  2.380          H  
ATOM   1579 1HB  LEU A 103     -19.711  22.497   0.838  1.00  3.270          H  
ATOM   1580 2HB  LEU A 103     -21.227  22.597  -0.056  1.00  3.270          H  
ATOM   1581  HG  LEU A 103     -18.721  24.234  -0.606  1.00  3.270          H  
ATOM   1582 1HD1 LEU A 103     -18.543  22.784  -2.577  1.00  3.270          H  
ATOM   1583 2HD1 LEU A 103     -18.503  21.839  -1.070  1.00  3.270          H  
ATOM   1584 3HD1 LEU A 103     -19.982  21.887  -2.048  1.00  3.270          H  
ATOM   1585 1HD2 LEU A 103     -19.878  24.912  -2.675  1.00  3.270          H  
ATOM   1586 2HD2 LEU A 103     -21.340  24.038  -2.158  1.00  3.270          H  
ATOM   1587 3HD2 LEU A 103     -20.774  25.455  -1.261  1.00  3.270          H  
ATOM   1588  N   LYS A 104     -21.329  22.890   3.305  1.00  2.050          N  
ATOM   1589  CA  LYS A 104     -22.233  22.197   4.185  1.00  2.260          C  
ATOM   1590  C   LYS A 104     -23.112  23.183   4.938  1.00  2.300          C  
ATOM   1591  O   LYS A 104     -24.327  22.979   5.058  1.00  2.440          O  
ATOM   1592  CB  LYS A 104     -21.491  21.266   5.130  1.00  3.080          C  
ATOM   1593  CG  LYS A 104     -21.333  19.798   4.651  1.00  3.080          C  
ATOM   1594  CD  LYS A 104     -20.512  19.685   3.357  1.00  3.080          C  
ATOM   1595  CE  LYS A 104     -20.084  18.221   3.051  1.00  3.080          C  
ATOM   1596  NZ  LYS A 104     -21.220  17.368   2.581  1.00  3.080          N  
ATOM   1597  H   LYS A 104     -20.317  22.873   3.483  1.00  2.460          H  
ATOM   1598  HA  LYS A 104     -22.858  21.596   3.562  1.00  2.710          H  
ATOM   1599 1HB  LYS A 104     -20.499  21.661   5.301  1.00  3.700          H  
ATOM   1600 2HB  LYS A 104     -22.015  21.246   6.075  1.00  3.700          H  
ATOM   1601 1HG  LYS A 104     -20.833  19.227   5.437  1.00  3.700          H  
ATOM   1602 2HG  LYS A 104     -22.314  19.373   4.492  1.00  3.700          H  
ATOM   1603 1HD  LYS A 104     -21.112  20.049   2.520  1.00  3.700          H  
ATOM   1604 2HD  LYS A 104     -19.629  20.309   3.434  1.00  3.700          H  
ATOM   1605 1HE  LYS A 104     -19.316  18.239   2.279  1.00  3.700          H  
ATOM   1606 2HE  LYS A 104     -19.662  17.776   3.955  1.00  3.700          H  
ATOM   1607 1HZ  LYS A 104     -20.882  16.429   2.391  1.00  3.700          H  
ATOM   1608 2HZ  LYS A 104     -21.936  17.324   3.287  1.00  3.700          H  
ATOM   1609 3HZ  LYS A 104     -21.609  17.757   1.734  1.00  3.700          H  
ATOM   1610  N   VAL A 105     -22.529  24.291   5.395  1.00  2.320          N  
ATOM   1611  CA  VAL A 105     -23.321  25.271   6.111  1.00  2.600          C  
ATOM   1612  C   VAL A 105     -24.346  25.925   5.180  1.00  2.540          C  
ATOM   1613  O   VAL A 105     -25.498  26.143   5.564  1.00  2.710          O  
ATOM   1614  CB  VAL A 105     -22.422  26.355   6.739  1.00  3.530          C  
ATOM   1615  CG1 VAL A 105     -23.284  27.474   7.355  1.00  3.530          C  
ATOM   1616  CG2 VAL A 105     -21.539  25.724   7.792  1.00  3.530          C  
ATOM   1617  H   VAL A 105     -21.519  24.437   5.285  1.00  2.780          H  
ATOM   1618  HA  VAL A 105     -23.852  24.760   6.910  1.00  3.120          H  
ATOM   1619  HB  VAL A 105     -21.795  26.799   5.956  1.00  4.230          H  
ATOM   1620 1HG1 VAL A 105     -22.633  28.230   7.790  1.00  4.230          H  
ATOM   1621 2HG1 VAL A 105     -23.907  27.942   6.595  1.00  4.230          H  
ATOM   1622 3HG1 VAL A 105     -23.921  27.052   8.134  1.00  4.230          H  
ATOM   1623 1HG2 VAL A 105     -20.891  26.481   8.229  1.00  4.230          H  
ATOM   1624 2HG2 VAL A 105     -22.157  25.291   8.557  1.00  4.230          H  
ATOM   1625 3HG2 VAL A 105     -20.933  24.954   7.339  1.00  4.230          H  
ATOM   1626  N   TRP A 106     -23.906  26.313   3.974  1.00  2.430          N  
ATOM   1627  CA  TRP A 106     -24.767  26.993   3.018  1.00  2.670          C  
ATOM   1628  C   TRP A 106     -25.956  26.196   2.491  1.00  2.630          C  
ATOM   1629  O   TRP A 106     -27.059  26.743   2.417  1.00  2.900          O  
ATOM   1630  CB  TRP A 106     -23.964  27.404   1.784  1.00  3.640          C  
ATOM   1631  CG  TRP A 106     -22.987  28.535   1.958  1.00  3.640          C  
ATOM   1632  CD1 TRP A 106     -22.935  29.483   2.939  1.00  3.640          C  
ATOM   1633  CD2 TRP A 106     -21.891  28.825   1.063  1.00  3.640          C  
ATOM   1634  NE1 TRP A 106     -21.886  30.342   2.704  1.00  3.640          N  
ATOM   1635  CE2 TRP A 106     -21.244  29.953   1.556  1.00  3.640          C  
ATOM   1636  CE3 TRP A 106     -21.421  28.223  -0.105  1.00  3.640          C  
ATOM   1637  CZ2 TRP A 106     -20.150  30.502   0.915  1.00  3.640          C  
ATOM   1638  CZ3 TRP A 106     -20.324  28.765  -0.743  1.00  3.640          C  
ATOM   1639  CH2 TRP A 106     -19.706  29.879  -0.249  1.00  3.640          C  
ATOM   1640  H   TRP A 106     -22.931  26.157   3.712  1.00  2.920          H  
ATOM   1641  HA  TRP A 106     -25.160  27.881   3.505  1.00  3.200          H  
ATOM   1642 1HB  TRP A 106     -23.402  26.538   1.437  1.00  4.370          H  
ATOM   1643 2HB  TRP A 106     -24.653  27.676   0.989  1.00  4.370          H  
ATOM   1644  HD1 TRP A 106     -23.618  29.558   3.781  1.00  4.370          H  
ATOM   1645  HE1 TRP A 106     -21.633  31.132   3.278  1.00  4.370          H  
ATOM   1646  HE3 TRP A 106     -21.914  27.343  -0.501  1.00  4.370          H  
ATOM   1647  HZ2 TRP A 106     -19.642  31.388   1.294  1.00  4.370          H  
ATOM   1648  HZ3 TRP A 106     -19.966  28.284  -1.652  1.00  4.370          H  
ATOM   1649  HH2 TRP A 106     -18.844  30.284  -0.776  1.00  4.370          H  
ATOM   1650  N   SER A 107     -25.764  24.929   2.086  1.00  2.440          N  
ATOM   1651  CA  SER A 107     -26.916  24.206   1.546  1.00  2.580          C  
ATOM   1652  C   SER A 107     -27.136  22.785   2.056  1.00  2.570          C  
ATOM   1653  O   SER A 107     -28.281  22.337   2.142  1.00  2.680          O  
ATOM   1654  CB  SER A 107     -26.792  24.127   0.040  1.00  3.560          C  
ATOM   1655  OG  SER A 107     -25.700  23.323  -0.332  1.00  3.560          O  
ATOM   1656  H   SER A 107     -24.838  24.498   2.125  1.00  2.930          H  
ATOM   1657  HA  SER A 107     -27.812  24.775   1.787  1.00  3.100          H  
ATOM   1658 1HB  SER A 107     -27.709  23.723  -0.384  1.00  4.270          H  
ATOM   1659 2HB  SER A 107     -26.659  25.131  -0.358  1.00  4.270          H  
ATOM   1660  HG  SER A 107     -25.574  23.471  -1.273  1.00  4.270          H  
ATOM   1661  N   THR A 108     -26.082  22.066   2.441  1.00  2.540          N  
ATOM   1662  CA  THR A 108     -26.278  20.650   2.807  1.00  2.710          C  
ATOM   1663  C   THR A 108     -27.162  20.561   4.033  1.00  2.710          C  
ATOM   1664  O   THR A 108     -28.116  19.784   4.101  1.00  2.910          O  
ATOM   1665  CB  THR A 108     -24.963  19.925   3.103  1.00  3.730          C  
ATOM   1666  OG1 THR A 108     -24.109  19.974   1.945  1.00  3.730          O  
ATOM   1667  CG2 THR A 108     -25.226  18.476   3.431  1.00  3.730          C  
ATOM   1668  H   THR A 108     -25.151  22.484   2.397  1.00  3.050          H  
ATOM   1669  HA  THR A 108     -26.778  20.140   1.984  1.00  3.250          H  
ATOM   1670  HB  THR A 108     -24.497  20.368   3.954  1.00  4.470          H  
ATOM   1671  HG1 THR A 108     -23.921  20.900   1.723  1.00  4.470          H  
ATOM   1672 1HG2 THR A 108     -24.288  17.975   3.640  1.00  4.470          H  
ATOM   1673 2HG2 THR A 108     -25.858  18.408   4.286  1.00  4.470          H  
ATOM   1674 3HG2 THR A 108     -25.715  17.995   2.583  1.00  4.470          H  
ATOM   1675  N   TRP A 109     -26.886  21.427   4.990  1.00  2.680          N  
ATOM   1676  CA  TRP A 109     -27.606  21.467   6.251  1.00  3.040          C  
ATOM   1677  C   TRP A 109     -29.093  21.813   6.126  1.00  3.280          C  
ATOM   1678  O   TRP A 109     -29.816  21.744   7.120  1.00  3.560          O  
ATOM   1679  CB  TRP A 109     -26.981  22.496   7.191  1.00  4.110          C  
ATOM   1680  CG  TRP A 109     -25.642  22.138   7.787  1.00  4.110          C  
ATOM   1681  CD1 TRP A 109     -24.845  21.046   7.559  1.00  4.110          C  
ATOM   1682  CD2 TRP A 109     -24.975  22.918   8.793  1.00  4.110          C  
ATOM   1683  NE1 TRP A 109     -23.729  21.112   8.356  1.00  4.110          N  
ATOM   1684  CE2 TRP A 109     -23.809  22.251   9.128  1.00  4.110          C  
ATOM   1685  CE3 TRP A 109     -25.284  24.120   9.440  1.00  4.110          C  
ATOM   1686  CZ2 TRP A 109     -22.959  22.736  10.091  1.00  4.110          C  
ATOM   1687  CZ3 TRP A 109     -24.420  24.602  10.398  1.00  4.110          C  
ATOM   1688  CH2 TRP A 109     -23.288  23.922  10.717  1.00  4.110          C  
ATOM   1689  H   TRP A 109     -26.076  22.044   4.863  1.00  3.220          H  
ATOM   1690  HA  TRP A 109     -27.528  20.488   6.714  1.00  3.650          H  
ATOM   1691 1HB  TRP A 109     -26.847  23.435   6.638  1.00  4.930          H  
ATOM   1692 2HB  TRP A 109     -27.668  22.702   8.005  1.00  4.930          H  
ATOM   1693  HD1 TRP A 109     -25.060  20.244   6.857  1.00  4.930          H  
ATOM   1694  HE1 TRP A 109     -22.966  20.404   8.376  1.00  4.930          H  
ATOM   1695  HE3 TRP A 109     -26.193  24.660   9.191  1.00  4.930          H  
ATOM   1696  HZ2 TRP A 109     -22.066  22.219  10.367  1.00  4.930          H  
ATOM   1697  HZ3 TRP A 109     -24.670  25.536  10.897  1.00  4.930          H  
ATOM   1698  HH2 TRP A 109     -22.626  24.320  11.484  1.00  4.930          H  
ATOM   1699  N   HIS A 110     -29.549  22.227   4.937  1.00  3.540          N  
ATOM   1700  CA  HIS A 110     -30.940  22.598   4.730  1.00  4.040          C  
ATOM   1701  C   HIS A 110     -31.674  21.565   3.861  1.00  4.540          C  
ATOM   1702  O   HIS A 110     -32.828  21.758   3.464  1.00  4.970          O  
ATOM   1703  CB  HIS A 110     -30.951  23.970   4.069  1.00  5.460          C  
ATOM   1704  CG  HIS A 110     -30.278  24.996   4.928  1.00  5.460          C  
ATOM   1705  ND1 HIS A 110     -30.886  25.583   6.018  1.00  5.460          N  
ATOM   1706  CD2 HIS A 110     -29.023  25.498   4.880  1.00  5.460          C  
ATOM   1707  CE1 HIS A 110     -30.034  26.418   6.591  1.00  5.460          C  
ATOM   1708  NE2 HIS A 110     -28.898  26.383   5.917  1.00  5.460          N  
ATOM   1709  H   HIS A 110     -28.928  22.266   4.126  1.00  4.250          H  
ATOM   1710  HA  HIS A 110     -31.453  22.663   5.688  1.00  4.850          H  
ATOM   1711 1HB  HIS A 110     -30.425  23.918   3.112  1.00  6.550          H  
ATOM   1712 2HB  HIS A 110     -31.974  24.285   3.877  1.00  6.550          H  
ATOM   1713  HD2 HIS A 110     -28.250  25.246   4.163  1.00  6.550          H  
ATOM   1714  HE1 HIS A 110     -30.233  27.026   7.471  1.00  6.550          H  
ATOM   1715  HE2 HIS A 110     -28.054  26.913   6.123  1.00  6.550          H  
ATOM   1716  N   ASP A 111     -30.989  20.459   3.580  1.00  4.780          N  
ATOM   1717  CA  ASP A 111     -31.457  19.345   2.767  1.00  5.600          C  
ATOM   1718  C   ASP A 111     -32.438  18.447   3.549  1.00  5.810          C  
ATOM   1719  O   ASP A 111     -32.106  18.022   4.660  1.00  5.730          O  
ATOM   1720  CB  ASP A 111     -30.255  18.526   2.273  1.00  7.510          C  
ATOM   1721  CG  ASP A 111     -30.580  17.381   1.269  1.00  7.510          C  
ATOM   1722  OD1 ASP A 111     -31.647  16.803   1.317  1.00  7.510          O  
ATOM   1723  OD2 ASP A 111     -29.741  17.068   0.460  1.00  7.510          O  
ATOM   1724  H   ASP A 111     -30.033  20.377   3.942  1.00  5.740          H  
ATOM   1725  HA  ASP A 111     -31.921  19.769   1.886  1.00  6.720          H  
ATOM   1726 1HB  ASP A 111     -29.536  19.207   1.805  1.00  9.010          H  
ATOM   1727 2HB  ASP A 111     -29.755  18.105   3.130  1.00  9.010          H  
ATOM   1728  N   PRO A 112     -33.677  18.204   3.076  1.00  6.350          N  
ATOM   1729  CA  PRO A 112     -34.684  17.356   3.706  1.00  6.860          C  
ATOM   1730  C   PRO A 112     -34.131  15.980   4.126  1.00  7.300          C  
ATOM   1731  O   PRO A 112     -34.664  15.348   5.045  1.00  7.440          O  
ATOM   1732  CB  PRO A 112     -35.739  17.222   2.604  1.00 10.290          C  
ATOM   1733  CG  PRO A 112     -35.625  18.510   1.818  1.00 10.290          C  
ATOM   1734  CD  PRO A 112     -34.144  18.843   1.821  1.00 10.290          C  
ATOM   1735  HA  PRO A 112     -35.103  17.890   4.569  1.00  8.230          H  
ATOM   1736 1HB  PRO A 112     -35.531  16.326   1.992  1.00 12.350          H  
ATOM   1737 2HB  PRO A 112     -36.734  17.078   3.050  1.00 12.350          H  
ATOM   1738 1HG  PRO A 112     -36.022  18.370   0.801  1.00 12.350          H  
ATOM   1739 2HG  PRO A 112     -36.234  19.297   2.291  1.00 12.350          H  
ATOM   1740 1HD  PRO A 112     -33.633  18.410   0.942  1.00 12.350          H  
ATOM   1741 2HD  PRO A 112     -34.049  19.943   1.877  1.00 12.350          H  
ATOM   1742  N   ARG A 113     -33.085  15.496   3.427  1.00  7.680          N  
ATOM   1743  CA  ARG A 113     -32.491  14.195   3.739  1.00  8.280          C  
ATOM   1744  C   ARG A 113     -31.681  14.224   5.034  1.00  7.800          C  
ATOM   1745  O   ARG A 113     -31.378  13.169   5.586  1.00  7.990          O  
ATOM   1746  CB  ARG A 113     -31.608  13.721   2.601  1.00 11.350          C  
ATOM   1747  CG  ARG A 113     -32.383  13.402   1.319  1.00 11.350          C  
ATOM   1748  CD  ARG A 113     -31.505  13.021   0.175  1.00 11.350          C  
ATOM   1749  NE  ARG A 113     -30.677  14.137  -0.299  1.00 11.350          N  
ATOM   1750  CZ  ARG A 113     -29.747  14.062  -1.271  1.00 11.350          C  
ATOM   1751  NH1 ARG A 113     -29.505  12.929  -1.915  1.00 11.350          N  
ATOM   1752  NH2 ARG A 113     -29.083  15.155  -1.560  1.00 11.350          N  
ATOM   1753  H   ARG A 113     -32.667  16.042   2.658  1.00  9.220          H  
ATOM   1754  HA  ARG A 113     -33.299  13.475   3.863  1.00  9.940          H  
ATOM   1755 1HB  ARG A 113     -30.870  14.491   2.372  1.00 13.620          H  
ATOM   1756 2HB  ARG A 113     -31.062  12.827   2.905  1.00 13.620          H  
ATOM   1757 1HG  ARG A 113     -33.074  12.584   1.511  1.00 13.620          H  
ATOM   1758 2HG  ARG A 113     -32.946  14.290   1.023  1.00 13.620          H  
ATOM   1759 1HD  ARG A 113     -30.844  12.216   0.493  1.00 13.620          H  
ATOM   1760 2HD  ARG A 113     -32.127  12.683  -0.651  1.00 13.620          H  
ATOM   1761  HE  ARG A 113     -30.799  15.078   0.140  1.00 13.620          H  
ATOM   1762 1HH1 ARG A 113     -30.020  12.093  -1.687  1.00 13.620          H  
ATOM   1763 2HH1 ARG A 113     -28.801  12.901  -2.639  1.00 13.620          H  
ATOM   1764 1HH2 ARG A 113     -29.296  16.010  -1.009  1.00 13.620          H  
ATOM   1765 2HH2 ARG A 113     -28.376  15.162  -2.273  1.00 13.620          H  
ATOM   1766  N   LEU A 114     -31.378  15.438   5.526  1.00  7.260          N  
ATOM   1767  CA  LEU A 114     -30.697  15.647   6.798  1.00  6.880          C  
ATOM   1768  C   LEU A 114     -31.755  16.060   7.811  1.00  6.360          C  
ATOM   1769  O   LEU A 114     -31.645  15.774   8.994  1.00  6.100          O  
ATOM   1770  CB  LEU A 114     -29.611  16.740   6.723  1.00  9.780          C  
ATOM   1771  CG  LEU A 114     -28.190  16.300   6.294  1.00  9.780          C  
ATOM   1772  CD1 LEU A 114     -28.176  15.832   4.843  1.00  9.780          C  
ATOM   1773  CD2 LEU A 114     -27.229  17.457   6.516  1.00  9.780          C  
ATOM   1774  H   LEU A 114     -31.659  16.263   5.005  1.00  8.710          H  
ATOM   1775  HA  LEU A 114     -30.255  14.709   7.131  1.00  8.260          H  
ATOM   1776 1HB  LEU A 114     -29.944  17.505   6.018  1.00 11.740          H  
ATOM   1777 2HB  LEU A 114     -29.534  17.202   7.705  1.00 11.740          H  
ATOM   1778  HG  LEU A 114     -27.888  15.479   6.893  1.00 11.740          H  
ATOM   1779 1HD1 LEU A 114     -27.170  15.517   4.577  1.00 11.740          H  
ATOM   1780 2HD1 LEU A 114     -28.848  14.994   4.709  1.00 11.740          H  
ATOM   1781 3HD1 LEU A 114     -28.475  16.641   4.198  1.00 11.740          H  
ATOM   1782 1HD2 LEU A 114     -26.227  17.143   6.238  1.00 11.740          H  
ATOM   1783 2HD2 LEU A 114     -27.542  18.277   5.903  1.00 11.740          H  
ATOM   1784 3HD2 LEU A 114     -27.228  17.771   7.552  1.00 11.740          H  
ATOM   1785  N   ALA A 115     -32.806  16.755   7.355  1.00  6.380          N  
ATOM   1786  CA  ALA A 115     -33.851  17.140   8.307  1.00  6.160          C  
ATOM   1787  C   ALA A 115     -34.429  15.862   8.942  1.00  6.290          C  
ATOM   1788  O   ALA A 115     -34.629  15.781  10.160  1.00  6.160          O  
ATOM   1789  CB  ALA A 115     -34.939  17.941   7.617  1.00  8.710          C  
ATOM   1790  H   ALA A 115     -32.831  17.036   6.375  1.00  7.660          H  
ATOM   1791  HA  ALA A 115     -33.397  17.742   9.093  1.00  7.390          H  
ATOM   1792 1HB  ALA A 115     -35.701  18.219   8.344  1.00 10.450          H  
ATOM   1793 2HB  ALA A 115     -34.504  18.838   7.173  1.00 10.450          H  
ATOM   1794 3HB  ALA A 115     -35.389  17.329   6.842  1.00 10.450          H  
ATOM   1795  N   GLU A 116     -34.610  14.835   8.104  1.00  6.710          N  
ATOM   1796  CA  GLU A 116     -35.029  13.513   8.543  1.00  7.030          C  
ATOM   1797  C   GLU A 116     -33.731  12.731   8.631  1.00  6.830          C  
ATOM   1798  O   GLU A 116     -32.705  13.262   8.258  1.00  6.920          O  
ATOM   1799  CB  GLU A 116     -35.989  12.870   7.547  1.00  9.710          C  
ATOM   1800  CG  GLU A 116     -37.312  13.605   7.359  1.00  9.710          C  
ATOM   1801  CD  GLU A 116     -38.192  13.573   8.584  1.00  9.710          C  
ATOM   1802  OE1 GLU A 116     -37.932  12.779   9.463  1.00  9.710          O  
ATOM   1803  OE2 GLU A 116     -39.131  14.333   8.636  1.00  9.710          O  
ATOM   1804  H   GLU A 116     -34.473  14.991   7.101  1.00  8.050          H  
ATOM   1805  HA  GLU A 116     -35.488  13.568   9.530  1.00  8.440          H  
ATOM   1806 1HB  GLU A 116     -35.503  12.806   6.571  1.00 11.660          H  
ATOM   1807 2HB  GLU A 116     -36.209  11.867   7.866  1.00 11.660          H  
ATOM   1808 1HG  GLU A 116     -37.100  14.644   7.103  1.00 11.660          H  
ATOM   1809 2HG  GLU A 116     -37.844  13.154   6.523  1.00 11.660          H  
ATOM   1810  N   ASN A 117     -33.725  11.478   9.085  1.00  6.760          N  
ATOM   1811  CA  ASN A 117     -32.431  10.773   9.148  1.00  6.730          C  
ATOM   1812  C   ASN A 117     -31.440  11.625   9.949  1.00  6.100          C  
ATOM   1813  O   ASN A 117     -30.393  12.027   9.422  1.00  5.970          O  
ATOM   1814  CB  ASN A 117     -31.791  10.521   7.781  1.00  9.430          C  
ATOM   1815  CG  ASN A 117     -32.544   9.692   6.796  1.00  9.430          C  
ATOM   1816  OD1 ASN A 117     -33.008   8.552   7.017  1.00  9.430          O  
ATOM   1817  ND2 ASN A 117     -32.697  10.294   5.638  1.00  9.430          N  
ATOM   1818  H   ASN A 117     -34.582  11.056   9.416  1.00  8.110          H  
ATOM   1819  HA  ASN A 117     -32.562   9.828   9.670  1.00  8.080          H  
ATOM   1820 1HB  ASN A 117     -31.527  11.449   7.305  1.00 11.320          H  
ATOM   1821 2HB  ASN A 117     -30.845  10.008   7.952  1.00 11.320          H  
ATOM   1822 1HD2 ASN A 117     -33.190   9.841   4.896  1.00 11.320          H  
ATOM   1823 2HD2 ASN A 117     -32.298  11.241   5.507  1.00 11.320          H  
ATOM   1824  N   VAL A 118     -31.717  11.844  11.238  1.00  5.920          N  
ATOM   1825  CA  VAL A 118     -30.874  12.714  12.069  1.00  5.500          C  
ATOM   1826  C   VAL A 118     -29.398  12.313  12.008  1.00  5.060          C  
ATOM   1827  O   VAL A 118     -28.517  13.118  12.299  1.00  4.980          O  
ATOM   1828  CB  VAL A 118     -31.374  12.712  13.531  1.00  7.870          C  
ATOM   1829  CG1 VAL A 118     -31.083  11.357  14.217  1.00  7.870          C  
ATOM   1830  CG2 VAL A 118     -30.723  13.867  14.298  1.00  7.870          C  
ATOM   1831  H   VAL A 118     -32.575  11.470  11.615  1.00  7.100          H  
ATOM   1832  HA  VAL A 118     -30.974  13.735  11.685  1.00  6.600          H  
ATOM   1833  HB  VAL A 118     -32.455  12.854  13.522  1.00  9.440          H  
ATOM   1834 1HG1 VAL A 118     -31.474  11.379  15.235  1.00  9.440          H  
ATOM   1835 2HG1 VAL A 118     -31.565  10.553  13.666  1.00  9.440          H  
ATOM   1836 3HG1 VAL A 118     -30.011  11.173  14.262  1.00  9.440          H  
ATOM   1837 1HG2 VAL A 118     -31.103  13.885  15.315  1.00  9.440          H  
ATOM   1838 2HG2 VAL A 118     -29.661  13.742  14.329  1.00  9.440          H  
ATOM   1839 3HG2 VAL A 118     -30.960  14.813  13.804  1.00  9.440          H  
ATOM   1840  N   ALA A 119     -29.120  11.052  11.702  1.00  5.190          N  
ATOM   1841  CA  ALA A 119     -27.764  10.563  11.585  1.00  5.130          C  
ATOM   1842  C   ALA A 119     -26.996  11.346  10.512  1.00  4.630          C  
ATOM   1843  O   ALA A 119     -25.802  11.619  10.668  1.00  4.710          O  
ATOM   1844  CB  ALA A 119     -27.786   9.101  11.245  1.00  7.210          C  
ATOM   1845  H   ALA A 119     -29.896  10.438  11.504  1.00  6.230          H  
ATOM   1846  HA  ALA A 119     -27.259  10.709  12.546  1.00  6.160          H  
ATOM   1847 1HB  ALA A 119     -26.785   8.717  11.166  1.00  8.650          H  
ATOM   1848 2HB  ALA A 119     -28.318   8.546  12.016  1.00  8.650          H  
ATOM   1849 3HB  ALA A 119     -28.295   8.966  10.292  1.00  8.650          H  
ATOM   1850  N   GLN A 120     -27.685  11.708   9.408  1.00  4.550          N  
ATOM   1851  CA  GLN A 120     -27.044  12.453   8.341  1.00  4.600          C  
ATOM   1852  C   GLN A 120     -26.858  13.872   8.807  1.00  4.020          C  
ATOM   1853  O   GLN A 120     -25.871  14.522   8.459  1.00  4.330          O  
ATOM   1854  CB  GLN A 120     -27.856  12.458   7.042  1.00  6.420          C  
ATOM   1855  CG  GLN A 120     -27.963  11.140   6.334  1.00  6.420          C  
ATOM   1856  CD  GLN A 120     -28.704  11.275   4.993  1.00  6.420          C  
ATOM   1857  OE1 GLN A 120     -28.622  12.332   4.351  1.00  6.420          O  
ATOM   1858  NE2 GLN A 120     -29.407  10.228   4.561  1.00  6.420          N  
ATOM   1859  H   GLN A 120     -28.676  11.502   9.328  1.00  5.460          H  
ATOM   1860  HA  GLN A 120     -26.068  12.019   8.144  1.00  5.520          H  
ATOM   1861 1HB  GLN A 120     -28.875  12.787   7.259  1.00  7.700          H  
ATOM   1862 2HB  GLN A 120     -27.424  13.172   6.350  1.00  7.700          H  
ATOM   1863 1HG  GLN A 120     -26.961  10.769   6.142  1.00  7.700          H  
ATOM   1864 2HG  GLN A 120     -28.514  10.441   6.964  1.00  7.700          H  
ATOM   1865 1HE2 GLN A 120     -29.896  10.281   3.694  1.00  7.700          H  
ATOM   1866 2HE2 GLN A 120     -29.465   9.356   5.103  1.00  7.700          H  
ATOM   1867  N   GLN A 121     -27.828  14.367   9.575  1.00  3.540          N  
ATOM   1868  CA  GLN A 121     -27.749  15.739  10.058  1.00  3.460          C  
ATOM   1869  C   GLN A 121     -26.537  15.920  10.931  1.00  3.210          C  
ATOM   1870  O   GLN A 121     -25.811  16.910  10.799  1.00  3.600          O  
ATOM   1871  CB  GLN A 121     -28.978  16.124  10.848  1.00  4.880          C  
ATOM   1872  CG  GLN A 121     -29.028  17.561  11.258  1.00  4.880          C  
ATOM   1873  CD  GLN A 121     -30.363  17.903  11.825  1.00  4.880          C  
ATOM   1874  OE1 GLN A 121     -31.064  17.067  12.390  1.00  4.880          O  
ATOM   1875  NE2 GLN A 121     -30.750  19.158  11.671  1.00  4.880          N  
ATOM   1876  H   GLN A 121     -28.637  13.760   9.765  1.00  4.250          H  
ATOM   1877  HA  GLN A 121     -27.657  16.402   9.214  1.00  4.150          H  
ATOM   1878 1HB  GLN A 121     -29.831  15.877  10.311  1.00  5.850          H  
ATOM   1879 2HB  GLN A 121     -29.005  15.541  11.765  1.00  5.850          H  
ATOM   1880 1HG  GLN A 121     -28.270  17.748  12.020  1.00  5.850          H  
ATOM   1881 2HG  GLN A 121     -28.850  18.190  10.384  1.00  5.850          H  
ATOM   1882 1HE2 GLN A 121     -31.643  19.450  12.022  1.00  5.850          H  
ATOM   1883 2HE2 GLN A 121     -30.158  19.815  11.200  1.00  5.850          H  
ATOM   1884  N   LEU A 122     -26.326  14.951  11.816  1.00  2.950          N  
ATOM   1885  CA  LEU A 122     -25.208  14.962  12.725  1.00  3.020          C  
ATOM   1886  C   LEU A 122     -23.906  14.827  11.949  1.00  2.560          C  
ATOM   1887  O   LEU A 122     -22.942  15.523  12.271  1.00  2.740          O  
ATOM   1888  CB  LEU A 122     -25.425  13.862  13.754  1.00  4.200          C  
ATOM   1889  CG  LEU A 122     -26.636  14.123  14.732  1.00  4.200          C  
ATOM   1890  CD1 LEU A 122     -26.988  12.849  15.509  1.00  4.200          C  
ATOM   1891  CD2 LEU A 122     -26.290  15.236  15.723  1.00  4.200          C  
ATOM   1892  H   LEU A 122     -27.009  14.188  11.874  1.00  3.540          H  
ATOM   1893  HA  LEU A 122     -25.187  15.923  13.225  1.00  3.620          H  
ATOM   1894 1HB  LEU A 122     -25.604  12.922  13.228  1.00  5.040          H  
ATOM   1895 2HB  LEU A 122     -24.525  13.779  14.340  1.00  5.040          H  
ATOM   1896  HG  LEU A 122     -27.495  14.419  14.148  1.00  5.040          H  
ATOM   1897 1HD1 LEU A 122     -27.841  13.049  16.154  1.00  5.040          H  
ATOM   1898 2HD1 LEU A 122     -27.248  12.055  14.805  1.00  5.040          H  
ATOM   1899 3HD1 LEU A 122     -26.162  12.539  16.118  1.00  5.040          H  
ATOM   1900 1HD2 LEU A 122     -27.142  15.404  16.381  1.00  5.040          H  
ATOM   1901 2HD2 LEU A 122     -25.426  14.939  16.319  1.00  5.040          H  
ATOM   1902 3HD2 LEU A 122     -26.065  16.158  15.207  1.00  5.040          H  
ATOM   1903  N   SER A 123     -23.885  13.986  10.897  1.00  2.140          N  
ATOM   1904  CA  SER A 123     -22.701  13.852  10.050  1.00  1.980          C  
ATOM   1905  C   SER A 123     -22.384  15.192   9.414  1.00  1.790          C  
ATOM   1906  O   SER A 123     -21.230  15.618   9.400  1.00  1.830          O  
ATOM   1907  CB  SER A 123     -22.920  12.816   8.969  1.00  2.840          C  
ATOM   1908  OG  SER A 123     -21.789  12.681   8.122  1.00  2.840          O  
ATOM   1909  H   SER A 123     -24.685  13.379  10.704  1.00  2.570          H  
ATOM   1910  HA  SER A 123     -21.861  13.550  10.669  1.00  2.380          H  
ATOM   1911 1HB  SER A 123     -23.138  11.882   9.444  1.00  3.400          H  
ATOM   1912 2HB  SER A 123     -23.782  13.086   8.377  1.00  3.400          H  
ATOM   1913  HG  SER A 123     -22.036  12.015   7.478  1.00  3.400          H  
ATOM   1914  N   GLY A 124     -23.416  15.871   8.909  1.00  1.740          N  
ATOM   1915  CA  GLY A 124     -23.294  17.183   8.300  1.00  1.650          C  
ATOM   1916  C   GLY A 124     -22.671  18.171   9.279  1.00  1.630          C  
ATOM   1917  O   GLY A 124     -21.716  18.887   8.929  1.00  1.850          O  
ATOM   1918  H   GLY A 124     -24.338  15.431   8.919  1.00  2.090          H  
ATOM   1919 1HA  GLY A 124     -22.691  17.112   7.397  1.00  1.980          H  
ATOM   1920 2HA  GLY A 124     -24.286  17.531   8.010  1.00  1.980          H  
ATOM   1921  N   ASN A 125     -23.217  18.228  10.501  1.00  1.630          N  
ATOM   1922  CA  ASN A 125     -22.714  19.146  11.510  1.00  1.630          C  
ATOM   1923  C   ASN A 125     -21.251  18.853  11.849  1.00  1.540          C  
ATOM   1924  O   ASN A 125     -20.437  19.784  11.952  1.00  1.590          O  
ATOM   1925  CB  ASN A 125     -23.567  19.061  12.760  1.00  2.280          C  
ATOM   1926  CG  ASN A 125     -24.944  19.664  12.578  1.00  2.280          C  
ATOM   1927  OD1 ASN A 125     -25.207  20.421  11.641  1.00  2.280          O  
ATOM   1928  ND2 ASN A 125     -25.837  19.332  13.475  1.00  2.280          N  
ATOM   1929  H   ASN A 125     -24.031  17.638  10.706  1.00  1.960          H  
ATOM   1930  HA  ASN A 125     -22.766  20.152  11.115  1.00  1.960          H  
ATOM   1931 1HB  ASN A 125     -23.680  18.013  13.042  1.00  2.740          H  
ATOM   1932 2HB  ASN A 125     -23.060  19.566  13.581  1.00  2.740          H  
ATOM   1933 1HD2 ASN A 125     -26.765  19.693  13.413  1.00  2.740          H  
ATOM   1934 2HD2 ASN A 125     -25.592  18.717  14.222  1.00  2.740          H  
ATOM   1935  N   LEU A 126     -20.892  17.566  11.941  1.00  1.460          N  
ATOM   1936  CA  LEU A 126     -19.521  17.210  12.247  1.00  1.380          C  
ATOM   1937  C   LEU A 126     -18.608  17.447  11.067  1.00  1.340          C  
ATOM   1938  O   LEU A 126     -17.493  17.921  11.247  1.00  1.290          O  
ATOM   1939  CB  LEU A 126     -19.412  15.751  12.713  1.00  1.960          C  
ATOM   1940  CG  LEU A 126     -19.455  15.476  14.266  1.00  1.960          C  
ATOM   1941  CD1 LEU A 126     -18.171  16.025  14.905  1.00  1.960          C  
ATOM   1942  CD2 LEU A 126     -20.715  16.089  14.895  1.00  1.960          C  
ATOM   1943  H   LEU A 126     -21.603  16.828  11.874  1.00  1.750          H  
ATOM   1944  HA  LEU A 126     -19.192  17.856  13.044  1.00  1.660          H  
ATOM   1945 1HB  LEU A 126     -20.235  15.186  12.257  1.00  2.360          H  
ATOM   1946 2HB  LEU A 126     -18.478  15.336  12.327  1.00  2.360          H  
ATOM   1947  HG  LEU A 126     -19.477  14.420  14.436  1.00  2.360          H  
ATOM   1948 1HD1 LEU A 126     -18.178  15.820  15.959  1.00  2.360          H  
ATOM   1949 2HD1 LEU A 126     -17.307  15.542  14.447  1.00  2.360          H  
ATOM   1950 3HD1 LEU A 126     -18.093  17.083  14.764  1.00  2.360          H  
ATOM   1951 1HD2 LEU A 126     -20.727  15.869  15.964  1.00  2.360          H  
ATOM   1952 2HD2 LEU A 126     -20.731  17.164  14.752  1.00  2.360          H  
ATOM   1953 3HD2 LEU A 126     -21.598  15.651  14.427  1.00  2.360          H  
ATOM   1954  N   GLY A 127     -19.078  17.228   9.843  1.00  1.440          N  
ATOM   1955  CA  GLY A 127     -18.242  17.455   8.678  1.00  1.500          C  
ATOM   1956  C   GLY A 127     -17.729  18.877   8.697  1.00  1.550          C  
ATOM   1957  O   GLY A 127     -16.547  19.122   8.421  1.00  1.580          O  
ATOM   1958  H   GLY A 127     -19.997  16.815   9.721  1.00  1.730          H  
ATOM   1959 1HA  GLY A 127     -17.402  16.764   8.688  1.00  1.800          H  
ATOM   1960 2HA  GLY A 127     -18.828  17.278   7.777  1.00  1.800          H  
ATOM   1961  N   VAL A 128     -18.612  19.810   9.061  1.00  1.650          N  
ATOM   1962  CA  VAL A 128     -18.210  21.191   9.192  1.00  1.800          C  
ATOM   1963  C   VAL A 128     -17.264  21.368  10.359  1.00  1.640          C  
ATOM   1964  O   VAL A 128     -16.250  22.017  10.197  1.00  1.720          O  
ATOM   1965  CB  VAL A 128     -19.403  22.116   9.364  1.00  2.460          C  
ATOM   1966  CG1 VAL A 128     -18.947  23.530   9.692  1.00  2.460          C  
ATOM   1967  CG2 VAL A 128     -20.168  22.120   8.083  1.00  2.460          C  
ATOM   1968  H   VAL A 128     -19.588  19.520   9.208  1.00  1.980          H  
ATOM   1969  HA  VAL A 128     -17.689  21.482   8.280  1.00  2.160          H  
ATOM   1970  HB  VAL A 128     -20.014  21.755  10.179  1.00  2.950          H  
ATOM   1971 1HG1 VAL A 128     -19.817  24.176   9.795  1.00  2.950          H  
ATOM   1972 2HG1 VAL A 128     -18.378  23.560  10.623  1.00  2.950          H  
ATOM   1973 3HG1 VAL A 128     -18.329  23.873   8.888  1.00  2.950          H  
ATOM   1974 1HG2 VAL A 128     -21.029  22.761   8.153  1.00  2.950          H  
ATOM   1975 2HG2 VAL A 128     -19.529  22.477   7.282  1.00  2.950          H  
ATOM   1976 3HG2 VAL A 128     -20.491  21.106   7.870  1.00  2.950          H  
ATOM   1977  N   LEU A 129     -17.568  20.807  11.531  1.00  1.490          N  
ATOM   1978  CA  LEU A 129     -16.683  20.993  12.682  1.00  1.440          C  
ATOM   1979  C   LEU A 129     -15.282  20.452  12.443  1.00  1.280          C  
ATOM   1980  O   LEU A 129     -14.313  21.018  12.929  1.00  1.380          O  
ATOM   1981  CB  LEU A 129     -17.256  20.314  13.924  1.00  2.040          C  
ATOM   1982  CG  LEU A 129     -18.527  20.928  14.540  1.00  2.040          C  
ATOM   1983  CD1 LEU A 129     -19.062  19.980  15.613  1.00  2.040          C  
ATOM   1984  CD2 LEU A 129     -18.202  22.292  15.152  1.00  2.040          C  
ATOM   1985  H   LEU A 129     -18.444  20.283  11.633  1.00  1.790          H  
ATOM   1986  HA  LEU A 129     -16.588  22.062  12.857  1.00  1.730          H  
ATOM   1987 1HB  LEU A 129     -17.465  19.281  13.674  1.00  2.440          H  
ATOM   1988 2HB  LEU A 129     -16.487  20.329  14.688  1.00  2.440          H  
ATOM   1989  HG  LEU A 129     -19.289  21.049  13.773  1.00  2.440          H  
ATOM   1990 1HD1 LEU A 129     -19.966  20.401  16.053  1.00  2.440          H  
ATOM   1991 2HD1 LEU A 129     -19.298  19.029  15.167  1.00  2.440          H  
ATOM   1992 3HD1 LEU A 129     -18.312  19.842  16.389  1.00  2.440          H  
ATOM   1993 1HD2 LEU A 129     -19.107  22.709  15.592  1.00  2.440          H  
ATOM   1994 2HD2 LEU A 129     -17.445  22.174  15.927  1.00  2.440          H  
ATOM   1995 3HD2 LEU A 129     -17.834  22.983  14.396  1.00  2.440          H  
ATOM   1996  N   ILE A 130     -15.161  19.345  11.725  1.00  1.200          N  
ATOM   1997  CA  ILE A 130     -13.848  18.797  11.416  1.00  1.260          C  
ATOM   1998  C   ILE A 130     -13.148  19.702  10.419  1.00  1.530          C  
ATOM   1999  O   ILE A 130     -12.016  20.124  10.638  1.00  1.740          O  
ATOM   2000  CB  ILE A 130     -13.956  17.352  10.866  1.00  1.740          C  
ATOM   2001  CG1 ILE A 130     -14.474  16.416  11.976  1.00  1.740          C  
ATOM   2002  CG2 ILE A 130     -12.589  16.871  10.375  1.00  1.740          C  
ATOM   2003  CD1 ILE A 130     -14.938  15.022  11.529  1.00  1.740          C  
ATOM   2004  H   ILE A 130     -16.009  18.883  11.404  1.00  1.440          H  
ATOM   2005  HA  ILE A 130     -13.237  18.785  12.307  1.00  1.510          H  
ATOM   2006  HB  ILE A 130     -14.680  17.328  10.043  1.00  2.090          H  
ATOM   2007 1HG1 ILE A 130     -13.665  16.285  12.688  1.00  2.090          H  
ATOM   2008 2HG1 ILE A 130     -15.311  16.904  12.476  1.00  2.090          H  
ATOM   2009 1HG2 ILE A 130     -12.698  15.877  10.008  1.00  2.090          H  
ATOM   2010 2HG2 ILE A 130     -12.216  17.508   9.574  1.00  2.090          H  
ATOM   2011 3HG2 ILE A 130     -11.869  16.882  11.206  1.00  2.090          H  
ATOM   2012 1HD1 ILE A 130     -15.276  14.459  12.404  1.00  2.090          H  
ATOM   2013 2HD1 ILE A 130     -15.770  15.122  10.823  1.00  2.090          H  
ATOM   2014 3HD1 ILE A 130     -14.131  14.476  11.051  1.00  2.090          H  
ATOM   2015  N   ALA A 131     -13.820  20.023   9.317  1.00  1.720          N  
ATOM   2016  CA  ALA A 131     -13.268  20.892   8.287  1.00  2.080          C  
ATOM   2017  C   ALA A 131     -12.938  22.295   8.829  1.00  2.230          C  
ATOM   2018  O   ALA A 131     -11.991  22.944   8.403  1.00  2.370          O  
ATOM   2019  CB  ALA A 131     -14.236  20.962   7.133  1.00  2.770          C  
ATOM   2020  H   ALA A 131     -14.757  19.639   9.166  1.00  2.060          H  
ATOM   2021  HA  ALA A 131     -12.333  20.447   7.940  1.00  2.500          H  
ATOM   2022 1HB  ALA A 131     -13.818  21.562   6.362  1.00  3.320          H  
ATOM   2023 2HB  ALA A 131     -14.419  19.957   6.759  1.00  3.320          H  
ATOM   2024 3HB  ALA A 131     -15.176  21.393   7.472  1.00  3.320          H  
ATOM   2025  N   GLU A 132     -13.725  22.769   9.795  1.00  2.690          N  
ATOM   2026  CA  GLU A 132     -13.555  24.082  10.398  1.00  3.240          C  
ATOM   2027  C   GLU A 132     -12.170  24.265  10.979  1.00  3.230          C  
ATOM   2028  O   GLU A 132     -11.629  25.379  10.963  1.00  3.720          O  
ATOM   2029  CB  GLU A 132     -14.628  24.345  11.460  1.00  4.320          C  
ATOM   2030  CG  GLU A 132     -14.603  25.744  12.040  1.00  4.320          C  
ATOM   2031  CD  GLU A 132     -15.752  26.032  12.968  1.00  4.320          C  
ATOM   2032  OE1 GLU A 132     -15.858  25.410  13.997  1.00  4.320          O  
ATOM   2033  OE2 GLU A 132     -16.540  26.883  12.632  1.00  4.320          O  
ATOM   2034  H   GLU A 132     -14.527  22.227  10.089  1.00  3.230          H  
ATOM   2035  HA  GLU A 132     -13.674  24.832   9.628  1.00  3.890          H  
ATOM   2036 1HB  GLU A 132     -15.610  24.208  11.024  1.00  5.180          H  
ATOM   2037 2HB  GLU A 132     -14.521  23.627  12.274  1.00  5.180          H  
ATOM   2038 1HG  GLU A 132     -13.676  25.873  12.597  1.00  5.180          H  
ATOM   2039 2HG  GLU A 132     -14.608  26.463  11.223  1.00  5.180          H  
ATOM   2040  N   TYR A 133     -11.556  23.211  11.516  1.00  3.310          N  
ATOM   2041  CA  TYR A 133     -10.237  23.393  12.079  1.00  3.360          C  
ATOM   2042  C   TYR A 133      -9.222  23.376  10.960  1.00  2.380          C  
ATOM   2043  O   TYR A 133      -8.436  22.434  10.814  1.00  2.570          O  
ATOM   2044  CB  TYR A 133      -9.907  22.334  13.127  1.00  4.680          C  
ATOM   2045  CG  TYR A 133     -10.690  22.493  14.371  1.00  4.680          C  
ATOM   2046  CD1 TYR A 133     -11.863  21.836  14.504  1.00  4.680          C  
ATOM   2047  CD2 TYR A 133     -10.223  23.312  15.385  1.00  4.680          C  
ATOM   2048  CE1 TYR A 133     -12.620  21.986  15.638  1.00  4.680          C  
ATOM   2049  CE2 TYR A 133     -10.970  23.461  16.534  1.00  4.680          C  
ATOM   2050  CZ  TYR A 133     -12.173  22.797  16.655  1.00  4.680          C  
ATOM   2051  OH  TYR A 133     -12.934  22.937  17.789  1.00  4.680          O  
ATOM   2052  H   TYR A 133     -11.970  22.271  11.498  1.00  3.970          H  
ATOM   2053  HA  TYR A 133     -10.193  24.370  12.557  1.00  4.030          H  
ATOM   2054 1HB  TYR A 133     -10.092  21.335  12.719  1.00  5.620          H  
ATOM   2055 2HB  TYR A 133      -8.871  22.405  13.380  1.00  5.620          H  
ATOM   2056  HD1 TYR A 133     -12.191  21.198  13.699  1.00  5.620          H  
ATOM   2057  HD2 TYR A 133      -9.273  23.836  15.275  1.00  5.620          H  
ATOM   2058  HE1 TYR A 133     -13.571  21.467  15.731  1.00  5.620          H  
ATOM   2059  HE2 TYR A 133     -10.613  24.102  17.339  1.00  5.620          H  
ATOM   2060  HH  TYR A 133     -13.746  22.430  17.690  1.00  5.620          H  
ATOM   2061  N   LEU A 134      -9.149  24.506  10.252  1.00  1.960          N  
ATOM   2062  CA  LEU A 134      -8.263  24.656   9.104  1.00  1.720          C  
ATOM   2063  C   LEU A 134      -6.850  24.828   9.609  1.00  1.560          C  
ATOM   2064  O   LEU A 134      -5.902  24.754   8.848  1.00  1.670          O  
ATOM   2065  CB  LEU A 134      -8.710  25.819   8.210  1.00  2.500          C  
ATOM   2066  CG  LEU A 134     -10.116  25.629   7.520  1.00  2.500          C  
ATOM   2067  CD1 LEU A 134     -10.496  26.896   6.778  1.00  2.500          C  
ATOM   2068  CD2 LEU A 134     -10.096  24.431   6.541  1.00  2.500          C  
ATOM   2069  H   LEU A 134      -9.851  25.218  10.481  1.00  2.350          H  
ATOM   2070  HA  LEU A 134      -8.285  23.739   8.525  1.00  2.060          H  
ATOM   2071 1HB  LEU A 134      -8.756  26.721   8.816  1.00  3.000          H  
ATOM   2072 2HB  LEU A 134      -7.966  25.961   7.428  1.00  3.000          H  
ATOM   2073  HG  LEU A 134     -10.869  25.442   8.290  1.00  3.000          H  
ATOM   2074 1HD1 LEU A 134     -11.477  26.770   6.322  1.00  3.000          H  
ATOM   2075 2HD1 LEU A 134     -10.529  27.731   7.476  1.00  3.000          H  
ATOM   2076 3HD1 LEU A 134      -9.759  27.100   6.000  1.00  3.000          H  
ATOM   2077 1HD2 LEU A 134     -11.079  24.328   6.110  1.00  3.000          H  
ATOM   2078 2HD2 LEU A 134      -9.362  24.598   5.751  1.00  3.000          H  
ATOM   2079 3HD2 LEU A 134      -9.859  23.506   7.058  1.00  3.000          H  
ATOM   2080  N   VAL A 135      -6.747  24.996  10.917  1.00  1.760          N  
ATOM   2081  CA  VAL A 135      -5.531  25.046  11.693  1.00  1.940          C  
ATOM   2082  C   VAL A 135      -4.854  23.681  11.596  1.00  1.650          C  
ATOM   2083  O   VAL A 135      -3.628  23.593  11.532  1.00  1.650          O  
ATOM   2084  CB  VAL A 135      -5.858  25.361  13.164  1.00  2.640          C  
ATOM   2085  CG1 VAL A 135      -4.599  25.238  14.031  1.00  2.640          C  
ATOM   2086  CG2 VAL A 135      -6.460  26.753  13.249  1.00  2.640          C  
ATOM   2087  H   VAL A 135      -7.621  25.102  11.401  1.00  2.110          H  
ATOM   2088  HA  VAL A 135      -4.870  25.810  11.285  1.00  2.330          H  
ATOM   2089  HB  VAL A 135      -6.577  24.631  13.537  1.00  3.170          H  
ATOM   2090 1HG1 VAL A 135      -4.847  25.451  15.070  1.00  3.170          H  
ATOM   2091 2HG1 VAL A 135      -4.190  24.229  13.974  1.00  3.170          H  
ATOM   2092 3HG1 VAL A 135      -3.847  25.947  13.687  1.00  3.170          H  
ATOM   2093 1HG2 VAL A 135      -6.709  26.980  14.286  1.00  3.170          H  
ATOM   2094 2HG2 VAL A 135      -5.737  27.480  12.880  1.00  3.170          H  
ATOM   2095 3HG2 VAL A 135      -7.363  26.804  12.644  1.00  3.170          H  
ATOM   2096  N   VAL A 136      -5.668  22.615  11.666  1.00  1.610          N  
ATOM   2097  CA  VAL A 136      -5.186  21.250  11.577  1.00  1.580          C  
ATOM   2098  C   VAL A 136      -4.909  20.979  10.111  1.00  1.340          C  
ATOM   2099  O   VAL A 136      -3.850  20.472   9.745  1.00  1.280          O  
ATOM   2100  CB  VAL A 136      -6.241  20.250  12.109  1.00  2.220          C  
ATOM   2101  CG1 VAL A 136      -5.765  18.767  11.910  1.00  2.220          C  
ATOM   2102  CG2 VAL A 136      -6.536  20.555  13.569  1.00  2.220          C  
ATOM   2103  H   VAL A 136      -6.675  22.748  11.705  1.00  1.930          H  
ATOM   2104  HA  VAL A 136      -4.263  21.166  12.137  1.00  1.900          H  
ATOM   2105  HB  VAL A 136      -7.159  20.372  11.535  1.00  2.670          H  
ATOM   2106 1HG1 VAL A 136      -6.543  18.086  12.280  1.00  2.670          H  
ATOM   2107 2HG1 VAL A 136      -5.585  18.563  10.855  1.00  2.670          H  
ATOM   2108 3HG1 VAL A 136      -4.848  18.602  12.467  1.00  2.670          H  
ATOM   2109 1HG2 VAL A 136      -7.305  19.878  13.910  1.00  2.670          H  
ATOM   2110 2HG2 VAL A 136      -5.657  20.433  14.177  1.00  2.670          H  
ATOM   2111 3HG2 VAL A 136      -6.874  21.569  13.674  1.00  2.670          H  
ATOM   2112  N   GLY A 137      -5.872  21.345   9.255  1.00  1.360          N  
ATOM   2113  CA  GLY A 137      -5.728  21.168   7.810  1.00  1.360          C  
ATOM   2114  C   GLY A 137      -4.462  21.873   7.296  1.00  1.070          C  
ATOM   2115  O   GLY A 137      -3.766  21.372   6.405  1.00  0.980          O  
ATOM   2116  H   GLY A 137      -6.747  21.721   9.637  1.00  1.630          H  
ATOM   2117 1HA  GLY A 137      -5.702  20.107   7.570  1.00  1.630          H  
ATOM   2118 2HA  GLY A 137      -6.608  21.583   7.313  1.00  1.630          H  
ATOM   2119  N   ALA A 138      -4.118  22.999   7.912  1.00  1.180          N  
ATOM   2120  CA  ALA A 138      -2.952  23.778   7.563  1.00  1.320          C  
ATOM   2121  C   ALA A 138      -1.677  22.981   7.708  1.00  1.170          C  
ATOM   2122  O   ALA A 138      -0.692  23.307   7.052  1.00  1.280          O  
ATOM   2123  CB  ALA A 138      -2.835  25.019   8.420  1.00  1.790          C  
ATOM   2124  H   ALA A 138      -4.750  23.391   8.602  1.00  1.420          H  
ATOM   2125  HA  ALA A 138      -3.059  24.086   6.531  1.00  1.580          H  
ATOM   2126 1HB  ALA A 138      -1.964  25.588   8.108  1.00  2.150          H  
ATOM   2127 2HB  ALA A 138      -3.721  25.629   8.305  1.00  2.150          H  
ATOM   2128 3HB  ALA A 138      -2.726  24.729   9.462  1.00  2.150          H  
ATOM   2129  N   THR A 139      -1.657  21.947   8.551  1.00  1.110          N  
ATOM   2130  CA  THR A 139      -0.432  21.200   8.745  1.00  1.250          C  
ATOM   2131  C   THR A 139      -0.178  20.327   7.538  1.00  1.040          C  
ATOM   2132  O   THR A 139       0.931  19.850   7.350  1.00  1.100          O  
ATOM   2133  CB  THR A 139      -0.470  20.297   9.999  1.00  1.690          C  
ATOM   2134  OG1 THR A 139      -1.481  19.281   9.854  1.00  1.690          O  
ATOM   2135  CG2 THR A 139      -0.738  21.101  11.242  1.00  1.690          C  
ATOM   2136  H   THR A 139      -2.498  21.652   9.047  1.00  1.330          H  
ATOM   2137  HA  THR A 139       0.394  21.900   8.849  1.00  1.500          H  
ATOM   2138  HB  THR A 139       0.498  19.809  10.107  1.00  2.030          H  
ATOM   2139  HG1 THR A 139      -2.352  19.694   9.686  1.00  2.030          H  
ATOM   2140 1HG2 THR A 139      -0.733  20.440  12.098  1.00  2.030          H  
ATOM   2141 2HG2 THR A 139       0.037  21.854  11.358  1.00  2.030          H  
ATOM   2142 3HG2 THR A 139      -1.710  21.591  11.164  1.00  2.030          H  
ATOM   2143  N   TYR A 140      -1.183  20.127   6.694  1.00  0.940          N  
ATOM   2144  CA  TYR A 140      -0.993  19.333   5.510  1.00  1.040          C  
ATOM   2145  C   TYR A 140      -0.378  20.225   4.452  1.00  1.000          C  
ATOM   2146  O   TYR A 140       0.657  19.902   3.861  1.00  1.090          O  
ATOM   2147  CB  TYR A 140      -2.323  18.745   5.054  1.00  1.420          C  
ATOM   2148  CG  TYR A 140      -2.800  17.635   5.912  1.00  1.420          C  
ATOM   2149  CD1 TYR A 140      -3.494  17.878   7.081  1.00  1.420          C  
ATOM   2150  CD2 TYR A 140      -2.563  16.351   5.506  1.00  1.420          C  
ATOM   2151  CE1 TYR A 140      -3.917  16.823   7.838  1.00  1.420          C  
ATOM   2152  CE2 TYR A 140      -2.985  15.305   6.247  1.00  1.420          C  
ATOM   2153  CZ  TYR A 140      -3.648  15.531   7.404  1.00  1.420          C  
ATOM   2154  OH  TYR A 140      -4.056  14.491   8.131  1.00  1.420          O  
ATOM   2155  H   TYR A 140      -2.093  20.557   6.848  1.00  1.130          H  
ATOM   2156  HA  TYR A 140      -0.302  18.523   5.730  1.00  1.250          H  
ATOM   2157 1HB  TYR A 140      -3.087  19.510   5.017  1.00  1.700          H  
ATOM   2158 2HB  TYR A 140      -2.217  18.366   4.066  1.00  1.700          H  
ATOM   2159  HD1 TYR A 140      -3.690  18.894   7.405  1.00  1.700          H  
ATOM   2160  HD2 TYR A 140      -2.048  16.179   4.595  1.00  1.700          H  
ATOM   2161  HE1 TYR A 140      -4.457  16.999   8.769  1.00  1.700          H  
ATOM   2162  HE2 TYR A 140      -2.793  14.283   5.917  1.00  1.700          H  
ATOM   2163  HH  TYR A 140      -3.778  13.675   7.703  1.00  1.700          H  
ATOM   2164  N   VAL A 141      -0.925  21.423   4.289  1.00  0.990          N  
ATOM   2165  CA  VAL A 141      -0.351  22.269   3.250  1.00  1.170          C  
ATOM   2166  C   VAL A 141       1.054  22.736   3.650  1.00  1.150          C  
ATOM   2167  O   VAL A 141       1.933  22.837   2.786  1.00  1.270          O  
ATOM   2168  CB  VAL A 141      -1.276  23.453   2.872  1.00  1.570          C  
ATOM   2169  CG1 VAL A 141      -1.327  24.517   3.954  1.00  1.570          C  
ATOM   2170  CG2 VAL A 141      -0.795  24.066   1.557  1.00  1.570          C  
ATOM   2171  H   VAL A 141      -1.756  21.665   4.841  1.00  1.190          H  
ATOM   2172  HA  VAL A 141      -0.254  21.661   2.350  1.00  1.400          H  
ATOM   2173  HB  VAL A 141      -2.281  23.064   2.748  1.00  1.880          H  
ATOM   2174 1HG1 VAL A 141      -2.009  25.305   3.656  1.00  1.880          H  
ATOM   2175 2HG1 VAL A 141      -1.672  24.074   4.853  1.00  1.880          H  
ATOM   2176 3HG1 VAL A 141      -0.348  24.951   4.112  1.00  1.880          H  
ATOM   2177 1HG2 VAL A 141      -1.466  24.874   1.268  1.00  1.880          H  
ATOM   2178 2HG2 VAL A 141       0.216  24.461   1.678  1.00  1.880          H  
ATOM   2179 3HG2 VAL A 141      -0.787  23.311   0.785  1.00  1.880          H  
ATOM   2180  N   ILE A 142       1.268  23.018   4.945  1.00  1.100          N  
ATOM   2181  CA  ILE A 142       2.565  23.458   5.426  1.00  1.220          C  
ATOM   2182  C   ILE A 142       3.615  22.370   5.347  1.00  1.140          C  
ATOM   2183  O   ILE A 142       4.690  22.603   4.791  1.00  1.250          O  
ATOM   2184  CB  ILE A 142       2.472  23.977   6.876  1.00  1.660          C  
ATOM   2185  CG1 ILE A 142       1.634  25.286   6.896  1.00  1.660          C  
ATOM   2186  CG2 ILE A 142       3.886  24.181   7.472  1.00  1.660          C  
ATOM   2187  CD1 ILE A 142       1.189  25.730   8.279  1.00  1.660          C  
ATOM   2188  H   ILE A 142       0.497  22.942   5.616  1.00  1.320          H  
ATOM   2189  HA  ILE A 142       2.892  24.282   4.793  1.00  1.460          H  
ATOM   2190  HB  ILE A 142       1.936  23.247   7.477  1.00  1.990          H  
ATOM   2191 1HG1 ILE A 142       2.227  26.084   6.454  1.00  1.990          H  
ATOM   2192 2HG1 ILE A 142       0.752  25.144   6.287  1.00  1.990          H  
ATOM   2193 1HG2 ILE A 142       3.809  24.533   8.493  1.00  1.990          H  
ATOM   2194 2HG2 ILE A 142       4.440  23.252   7.475  1.00  1.990          H  
ATOM   2195 3HG2 ILE A 142       4.426  24.917   6.874  1.00  1.990          H  
ATOM   2196 1HD1 ILE A 142       0.606  26.645   8.187  1.00  1.990          H  
ATOM   2197 2HD1 ILE A 142       0.568  24.950   8.725  1.00  1.990          H  
ATOM   2198 3HD1 ILE A 142       2.043  25.917   8.915  1.00  1.990          H  
ATOM   2199  N   LEU A 143       3.331  21.173   5.879  1.00  1.050          N  
ATOM   2200  CA  LEU A 143       4.331  20.126   5.828  1.00  1.130          C  
ATOM   2201  C   LEU A 143       4.594  19.706   4.387  1.00  1.200          C  
ATOM   2202  O   LEU A 143       5.743  19.432   4.021  1.00  1.280          O  
ATOM   2203  CB  LEU A 143       3.899  18.927   6.672  1.00  1.550          C  
ATOM   2204  CG  LEU A 143       4.331  18.900   8.208  1.00  1.550          C  
ATOM   2205  CD1 LEU A 143       3.767  20.129   8.989  1.00  1.550          C  
ATOM   2206  CD2 LEU A 143       3.843  17.586   8.822  1.00  1.550          C  
ATOM   2207  H   LEU A 143       2.440  20.970   6.342  1.00  1.260          H  
ATOM   2208  HA  LEU A 143       5.254  20.521   6.240  1.00  1.360          H  
ATOM   2209 1HB  LEU A 143       2.846  18.845   6.620  1.00  1.860          H  
ATOM   2210 2HB  LEU A 143       4.277  18.062   6.209  1.00  1.860          H  
ATOM   2211  HG  LEU A 143       5.400  18.944   8.283  1.00  1.860          H  
ATOM   2212 1HD1 LEU A 143       4.094  20.071  10.030  1.00  1.860          H  
ATOM   2213 2HD1 LEU A 143       4.138  21.049   8.551  1.00  1.860          H  
ATOM   2214 3HD1 LEU A 143       2.692  20.127   8.960  1.00  1.860          H  
ATOM   2215 1HD2 LEU A 143       4.152  17.542   9.870  1.00  1.860          H  
ATOM   2216 2HD2 LEU A 143       2.754  17.544   8.756  1.00  1.860          H  
ATOM   2217 3HD2 LEU A 143       4.272  16.746   8.288  1.00  1.860          H  
ATOM   2218  N   GLY A 144       3.538  19.669   3.565  1.00  1.270          N  
ATOM   2219  CA  GLY A 144       3.657  19.303   2.170  1.00  1.500          C  
ATOM   2220  C   GLY A 144       4.650  20.239   1.502  1.00  1.620          C  
ATOM   2221  O   GLY A 144       5.606  19.790   0.870  1.00  1.900          O  
ATOM   2222  H   GLY A 144       2.596  19.878   3.903  1.00  1.520          H  
ATOM   2223 1HA  GLY A 144       3.984  18.269   2.081  1.00  1.800          H  
ATOM   2224 2HA  GLY A 144       2.680  19.386   1.696  1.00  1.800          H  
ATOM   2225  N   TYR A 145       4.435  21.554   1.640  1.00  1.510          N  
ATOM   2226  CA  TYR A 145       5.349  22.516   1.050  1.00  1.750          C  
ATOM   2227  C   TYR A 145       6.764  22.344   1.551  1.00  1.870          C  
ATOM   2228  O   TYR A 145       7.694  22.242   0.751  1.00  2.140          O  
ATOM   2229  CB  TYR A 145       4.933  23.956   1.328  1.00  2.350          C  
ATOM   2230  CG  TYR A 145       5.974  24.936   0.797  1.00  2.350          C  
ATOM   2231  CD1 TYR A 145       5.964  25.302  -0.529  1.00  2.350          C  
ATOM   2232  CD2 TYR A 145       6.962  25.434   1.638  1.00  2.350          C  
ATOM   2233  CE1 TYR A 145       6.919  26.153  -1.020  1.00  2.350          C  
ATOM   2234  CE2 TYR A 145       7.923  26.280   1.148  1.00  2.350          C  
ATOM   2235  CZ  TYR A 145       7.906  26.641  -0.178  1.00  2.350          C  
ATOM   2236  OH  TYR A 145       8.870  27.486  -0.674  1.00  2.350          O  
ATOM   2237  H   TYR A 145       3.621  21.894   2.162  1.00  1.810          H  
ATOM   2238  HA  TYR A 145       5.367  22.356  -0.022  1.00  2.100          H  
ATOM   2239 1HB  TYR A 145       3.974  24.164   0.852  1.00  2.820          H  
ATOM   2240 2HB  TYR A 145       4.816  24.109   2.404  1.00  2.820          H  
ATOM   2241  HD1 TYR A 145       5.203  24.920  -1.184  1.00  2.820          H  
ATOM   2242  HD2 TYR A 145       6.981  25.147   2.683  1.00  2.820          H  
ATOM   2243  HE1 TYR A 145       6.903  26.437  -2.070  1.00  2.820          H  
ATOM   2244  HE2 TYR A 145       8.700  26.661   1.810  1.00  2.820          H  
ATOM   2245  HH  TYR A 145       8.701  27.655  -1.604  1.00  2.820          H  
ATOM   2246  N   ASN A 146       6.935  22.276   2.886  1.00  1.770          N  
ATOM   2247  CA  ASN A 146       8.257  22.227   3.510  1.00  2.040          C  
ATOM   2248  C   ASN A 146       9.083  21.052   3.033  1.00  2.250          C  
ATOM   2249  O   ASN A 146      10.311  21.155   2.955  1.00  2.430          O  
ATOM   2250  CB  ASN A 146       8.141  22.235   5.017  1.00  2.750          C  
ATOM   2251  CG  ASN A 146       7.788  23.600   5.567  1.00  2.750          C  
ATOM   2252  OD1 ASN A 146       8.009  24.625   4.914  1.00  2.750          O  
ATOM   2253  ND2 ASN A 146       7.250  23.644   6.754  1.00  2.750          N  
ATOM   2254  H   ASN A 146       6.109  22.325   3.493  1.00  2.120          H  
ATOM   2255  HA  ASN A 146       8.797  23.127   3.220  1.00  2.450          H  
ATOM   2256 1HB  ASN A 146       7.378  21.519   5.325  1.00  3.300          H  
ATOM   2257 2HB  ASN A 146       9.085  21.924   5.449  1.00  3.300          H  
ATOM   2258 1HD2 ASN A 146       7.020  24.529   7.158  1.00  3.300          H  
ATOM   2259 2HD2 ASN A 146       7.084  22.807   7.266  1.00  3.300          H  
ATOM   2260  N   LEU A 147       8.437  19.959   2.655  1.00  2.540          N  
ATOM   2261  CA  LEU A 147       9.160  18.819   2.144  1.00  3.040          C  
ATOM   2262  C   LEU A 147      10.057  19.207   0.957  1.00  3.450          C  
ATOM   2263  O   LEU A 147      11.133  18.622   0.778  1.00  3.940          O  
ATOM   2264  CB  LEU A 147       8.178  17.719   1.733  1.00  4.060          C  
ATOM   2265  CG  LEU A 147       8.780  16.400   1.182  1.00  4.060          C  
ATOM   2266  CD1 LEU A 147       9.698  15.737   2.201  1.00  4.060          C  
ATOM   2267  CD2 LEU A 147       7.612  15.454   0.814  1.00  4.060          C  
ATOM   2268  H   LEU A 147       7.417  19.888   2.786  1.00  3.050          H  
ATOM   2269  HA  LEU A 147       9.783  18.446   2.951  1.00  3.650          H  
ATOM   2270 1HB  LEU A 147       7.548  17.486   2.587  1.00  4.870          H  
ATOM   2271 2HB  LEU A 147       7.533  18.131   0.952  1.00  4.870          H  
ATOM   2272  HG  LEU A 147       9.383  16.615   0.311  1.00  4.870          H  
ATOM   2273 1HD1 LEU A 147      10.100  14.812   1.770  1.00  4.870          H  
ATOM   2274 2HD1 LEU A 147      10.520  16.390   2.451  1.00  4.870          H  
ATOM   2275 3HD1 LEU A 147       9.172  15.496   3.092  1.00  4.870          H  
ATOM   2276 1HD2 LEU A 147       8.015  14.519   0.414  1.00  4.870          H  
ATOM   2277 2HD2 LEU A 147       7.027  15.246   1.695  1.00  4.870          H  
ATOM   2278 3HD2 LEU A 147       6.972  15.927   0.064  1.00  4.870          H  
ATOM   2279  N   MET A 148       9.617  20.144   0.100  1.00  3.490          N  
ATOM   2280  CA  MET A 148      10.430  20.513  -1.047  1.00  4.180          C  
ATOM   2281  C   MET A 148      11.793  21.090  -0.605  1.00  4.330          C  
ATOM   2282  O   MET A 148      12.805  20.673  -1.159  1.00  4.490          O  
ATOM   2283  CB  MET A 148       9.613  21.384  -2.012  1.00  5.580          C  
ATOM   2284  CG  MET A 148      10.390  21.942  -3.194  1.00  5.580          C  
ATOM   2285  SD  MET A 148       9.399  23.039  -4.227  1.00  5.580          S  
ATOM   2286  CE  MET A 148       9.162  24.472  -3.163  1.00  5.580          C  
ATOM   2287  H   MET A 148       8.736  20.644   0.260  1.00  4.190          H  
ATOM   2288  HA  MET A 148      10.663  19.604  -1.596  1.00  5.020          H  
ATOM   2289 1HB  MET A 148       8.855  20.753  -2.449  1.00  6.690          H  
ATOM   2290 2HB  MET A 148       9.050  22.129  -1.491  1.00  6.690          H  
ATOM   2291 1HG  MET A 148      11.261  22.496  -2.840  1.00  6.690          H  
ATOM   2292 2HG  MET A 148      10.747  21.117  -3.810  1.00  6.690          H  
ATOM   2293 1HE  MET A 148       8.577  25.220  -3.696  1.00  6.690          H  
ATOM   2294 2HE  MET A 148       8.630  24.184  -2.265  1.00  6.690          H  
ATOM   2295 3HE  MET A 148      10.130  24.895  -2.891  1.00  6.690          H  
ATOM   2296  N   PRO A 149      11.877  22.108   0.287  1.00  4.390          N  
ATOM   2297  CA  PRO A 149      13.101  22.549   0.946  1.00  4.650          C  
ATOM   2298  C   PRO A 149      13.842  21.486   1.790  1.00  4.520          C  
ATOM   2299  O   PRO A 149      15.051  21.587   1.986  1.00  4.860          O  
ATOM   2300  CB  PRO A 149      12.592  23.688   1.837  1.00  6.980          C  
ATOM   2301  CG  PRO A 149      11.384  24.228   1.123  1.00  6.980          C  
ATOM   2302  CD  PRO A 149      10.755  23.052   0.455  1.00  6.980          C  
ATOM   2303  HA  PRO A 149      13.780  22.945   0.173  1.00  5.580          H  
ATOM   2304 1HB  PRO A 149      12.321  23.278   2.821  1.00  8.370          H  
ATOM   2305 2HB  PRO A 149      13.383  24.432   1.998  1.00  8.370          H  
ATOM   2306 1HG  PRO A 149      10.697  24.699   1.843  1.00  8.370          H  
ATOM   2307 2HG  PRO A 149      11.675  25.008   0.406  1.00  8.370          H  
ATOM   2308 1HD  PRO A 149       9.980  22.659   1.044  1.00  8.370          H  
ATOM   2309 2HD  PRO A 149      10.410  23.427  -0.489  1.00  8.370          H  
ATOM   2310  N   VAL A 150      13.151  20.448   2.286  1.00  4.150          N  
ATOM   2311  CA  VAL A 150      13.861  19.444   3.082  1.00  4.080          C  
ATOM   2312  C   VAL A 150      14.874  18.639   2.283  1.00  4.460          C  
ATOM   2313  O   VAL A 150      15.987  18.425   2.784  1.00  4.790          O  
ATOM   2314  CB  VAL A 150      12.912  18.418   3.769  1.00  5.740          C  
ATOM   2315  CG1 VAL A 150      13.722  17.266   4.445  1.00  5.740          C  
ATOM   2316  CG2 VAL A 150      12.116  19.078   4.832  1.00  5.740          C  
ATOM   2317  H   VAL A 150      12.133  20.388   2.198  1.00  4.980          H  
ATOM   2318  HA  VAL A 150      14.397  19.972   3.865  1.00  4.900          H  
ATOM   2319  HB  VAL A 150      12.264  17.986   3.018  1.00  6.890          H  
ATOM   2320 1HG1 VAL A 150      13.030  16.564   4.914  1.00  6.890          H  
ATOM   2321 2HG1 VAL A 150      14.321  16.733   3.728  1.00  6.890          H  
ATOM   2322 3HG1 VAL A 150      14.382  17.690   5.206  1.00  6.890          H  
ATOM   2323 1HG2 VAL A 150      11.475  18.337   5.275  1.00  6.890          H  
ATOM   2324 2HG2 VAL A 150      12.786  19.481   5.576  1.00  6.890          H  
ATOM   2325 3HG2 VAL A 150      11.534  19.861   4.426  1.00  6.890          H  
ATOM   2326  N   PHE A 151      14.474  18.147   1.093  1.00  4.530          N  
ATOM   2327  CA  PHE A 151      15.357  17.279   0.277  1.00  4.850          C  
ATOM   2328  C   PHE A 151      15.933  17.802  -1.036  1.00  4.810          C  
ATOM   2329  O   PHE A 151      15.373  18.658  -1.714  1.00  4.760          O  
ATOM   2330  CB  PHE A 151      14.668  15.955  -0.066  1.00  6.660          C  
ATOM   2331  CG  PHE A 151      14.422  15.125   1.092  1.00  6.660          C  
ATOM   2332  CD1 PHE A 151      13.226  15.146   1.699  1.00  6.660          C  
ATOM   2333  CD2 PHE A 151      15.404  14.332   1.602  1.00  6.660          C  
ATOM   2334  CE1 PHE A 151      13.010  14.386   2.798  1.00  6.660          C  
ATOM   2335  CE2 PHE A 151      15.203  13.584   2.711  1.00  6.660          C  
ATOM   2336  CZ  PHE A 151      14.004  13.607   3.308  1.00  6.660          C  
ATOM   2337  H   PHE A 151      13.516  18.371   0.787  1.00  5.440          H  
ATOM   2338  HA  PHE A 151      16.210  17.042   0.894  1.00  5.820          H  
ATOM   2339 1HB  PHE A 151      13.720  16.149  -0.558  1.00  7.990          H  
ATOM   2340 2HB  PHE A 151      15.290  15.385  -0.769  1.00  7.990          H  
ATOM   2341  HD1 PHE A 151      12.436  15.776   1.294  1.00  7.990          H  
ATOM   2342  HD2 PHE A 151      16.357  14.311   1.106  1.00  7.990          H  
ATOM   2343  HE1 PHE A 151      12.051  14.419   3.262  1.00  7.990          H  
ATOM   2344  HE2 PHE A 151      15.996  12.964   3.126  1.00  7.990          H  
ATOM   2345  HZ  PHE A 151      13.843  13.004   4.186  1.00  7.990          H  
ATOM   2346  N   VAL A 152      17.056  17.184  -1.403  1.00  5.020          N  
ATOM   2347  CA  VAL A 152      17.748  17.337  -2.668  1.00  5.170          C  
ATOM   2348  C   VAL A 152      16.931  16.491  -3.637  1.00  5.600          C  
ATOM   2349  O   VAL A 152      16.147  15.654  -3.208  1.00  5.650          O  
ATOM   2350  CB  VAL A 152      19.216  16.811  -2.559  1.00  7.180          C  
ATOM   2351  CG1 VAL A 152      19.987  16.877  -3.891  1.00  7.180          C  
ATOM   2352  CG2 VAL A 152      19.973  17.598  -1.504  1.00  7.180          C  
ATOM   2353  H   VAL A 152      17.471  16.509  -0.756  1.00  6.020          H  
ATOM   2354  HA  VAL A 152      17.735  18.381  -2.981  1.00  6.200          H  
ATOM   2355  HB  VAL A 152      19.177  15.788  -2.262  1.00  8.610          H  
ATOM   2356 1HG1 VAL A 152      20.992  16.484  -3.726  1.00  8.610          H  
ATOM   2357 2HG1 VAL A 152      19.537  16.298  -4.651  1.00  8.610          H  
ATOM   2358 3HG1 VAL A 152      20.056  17.915  -4.220  1.00  8.610          H  
ATOM   2359 1HG2 VAL A 152      20.981  17.203  -1.400  1.00  8.610          H  
ATOM   2360 2HG2 VAL A 152      20.021  18.643  -1.795  1.00  8.610          H  
ATOM   2361 3HG2 VAL A 152      19.465  17.501  -0.553  1.00  8.610          H  
ATOM   2362  N   VAL A 153      17.080  16.702  -4.930  1.00  5.930          N  
ATOM   2363  CA  VAL A 153      16.302  15.942  -5.902  1.00  6.560          C  
ATOM   2364  C   VAL A 153      16.938  14.613  -6.323  1.00  7.000          C  
ATOM   2365  O   VAL A 153      16.455  13.964  -7.249  1.00  7.330          O  
ATOM   2366  CB  VAL A 153      16.055  16.794  -7.156  1.00  8.930          C  
ATOM   2367  CG1 VAL A 153      15.313  18.066  -6.765  1.00  8.930          C  
ATOM   2368  CG2 VAL A 153      17.391  17.115  -7.847  1.00  8.930          C  
ATOM   2369  H   VAL A 153      17.734  17.408  -5.233  1.00  7.120          H  
ATOM   2370  HA  VAL A 153      15.335  15.727  -5.451  1.00  7.870          H  
ATOM   2371  HB  VAL A 153      15.417  16.238  -7.844  1.00 10.720          H  
ATOM   2372 1HG1 VAL A 153      15.116  18.661  -7.657  1.00 10.720          H  
ATOM   2373 2HG1 VAL A 153      14.369  17.803  -6.287  1.00 10.720          H  
ATOM   2374 3HG1 VAL A 153      15.914  18.648  -6.070  1.00 10.720          H  
ATOM   2375 1HG2 VAL A 153      17.201  17.706  -8.740  1.00 10.720          H  
ATOM   2376 2HG2 VAL A 153      18.041  17.674  -7.183  1.00 10.720          H  
ATOM   2377 3HG2 VAL A 153      17.888  16.190  -8.136  1.00 10.720          H  
ATOM   2378  N   HIS A 154      18.008  14.210  -5.641  1.00  7.110          N  
ATOM   2379  CA  HIS A 154      18.694  12.964  -5.952  1.00  7.540          C  
ATOM   2380  C   HIS A 154      18.638  11.708  -5.005  1.00  7.330          C  
ATOM   2381  O   HIS A 154      19.210  10.696  -5.405  1.00  7.770          O  
ATOM   2382  CB  HIS A 154      20.168  13.294  -6.192  1.00 10.380          C  
ATOM   2383  CG  HIS A 154      20.371  14.219  -7.340  1.00 10.380          C  
ATOM   2384  ND1 HIS A 154      20.126  13.850  -8.643  1.00 10.380          N  
ATOM   2385  CD2 HIS A 154      20.799  15.501  -7.385  1.00 10.380          C  
ATOM   2386  CE1 HIS A 154      20.391  14.868  -9.440  1.00 10.380          C  
ATOM   2387  NE2 HIS A 154      20.801  15.882  -8.700  1.00 10.380          N  
ATOM   2388  H   HIS A 154      18.345  14.810  -4.906  1.00  8.530          H  
ATOM   2389  HA  HIS A 154      18.299  12.617  -6.904  1.00  9.050          H  
ATOM   2390 1HB  HIS A 154      20.595  13.754  -5.306  1.00 12.460          H  
ATOM   2391 2HB  HIS A 154      20.723  12.378  -6.390  1.00 12.460          H  
ATOM   2392  HD1 HIS A 154      19.610  13.043  -8.934  1.00 12.460          H  
ATOM   2393  HD2 HIS A 154      21.110  16.207  -6.619  1.00 12.460          H  
ATOM   2394  HE1 HIS A 154      20.256  14.776 -10.516  1.00 12.460          H  
ATOM   2395  N   ARG A 155      17.997  11.655  -3.796  1.00  6.750          N  
ATOM   2396  CA  ARG A 155      17.262  12.642  -2.989  1.00  6.470          C  
ATOM   2397  C   ARG A 155      17.730  12.726  -1.511  1.00  6.340          C  
ATOM   2398  O   ARG A 155      16.912  12.538  -0.613  1.00  6.370          O  
ATOM   2399  CB  ARG A 155      15.759  12.347  -3.000  1.00  9.170          C  
ATOM   2400  CG  ARG A 155      15.069  12.477  -4.356  1.00  9.170          C  
ATOM   2401  CD  ARG A 155      13.624  12.208  -4.286  1.00  9.170          C  
ATOM   2402  NE  ARG A 155      12.951  13.201  -3.460  1.00  9.170          N  
ATOM   2403  CZ  ARG A 155      12.511  14.430  -3.826  1.00  9.170          C  
ATOM   2404  NH1 ARG A 155      12.639  14.872  -5.070  1.00  9.170          N  
ATOM   2405  NH2 ARG A 155      11.956  15.194  -2.897  1.00  9.170          N  
ATOM   2406  H   ARG A 155      18.045  10.743  -3.362  1.00  8.100          H  
ATOM   2407  HA  ARG A 155      17.400  13.620  -3.387  1.00  7.760          H  
ATOM   2408 1HB  ARG A 155      15.568  11.341  -2.624  1.00 11.000          H  
ATOM   2409 2HB  ARG A 155      15.257  13.044  -2.322  1.00 11.000          H  
ATOM   2410 1HG  ARG A 155      15.167  13.487  -4.669  1.00 11.000          H  
ATOM   2411 2HG  ARG A 155      15.529  11.814  -5.086  1.00 11.000          H  
ATOM   2412 1HD  ARG A 155      13.186  12.213  -5.275  1.00 11.000          H  
ATOM   2413 2HD  ARG A 155      13.470  11.232  -3.819  1.00 11.000          H  
ATOM   2414  HE  ARG A 155      12.850  12.949  -2.469  1.00 11.000          H  
ATOM   2415 1HH1 ARG A 155      13.063  14.285  -5.773  1.00 11.000          H  
ATOM   2416 2HH1 ARG A 155      12.307  15.795  -5.317  1.00 11.000          H  
ATOM   2417 1HH2 ARG A 155      11.846  14.812  -1.931  1.00 11.000          H  
ATOM   2418 2HH2 ARG A 155      11.652  16.131  -3.119  1.00 11.000          H  
ATOM   2419  N   PRO A 156      19.032  12.944  -1.214  1.00  6.420          N  
ATOM   2420  CA  PRO A 156      19.594  13.089   0.127  1.00  6.130          C  
ATOM   2421  C   PRO A 156      19.024  14.362   0.726  1.00  5.660          C  
ATOM   2422  O   PRO A 156      18.450  15.153  -0.017  1.00  5.710          O  
ATOM   2423  CB  PRO A 156      21.103  13.171  -0.128  1.00  9.200          C  
ATOM   2424  CG  PRO A 156      21.227  13.667  -1.550  1.00  9.200          C  
ATOM   2425  CD  PRO A 156      20.046  13.052  -2.278  1.00  9.200          C  
ATOM   2426  HA  PRO A 156      19.332  12.211   0.737  1.00  7.360          H  
ATOM   2427 1HB  PRO A 156      21.562  13.862   0.601  1.00 11.030          H  
ATOM   2428 2HB  PRO A 156      21.567  12.186   0.027  1.00 11.030          H  
ATOM   2429 1HG  PRO A 156      21.225  14.761  -1.567  1.00 11.030          H  
ATOM   2430 2HG  PRO A 156      22.191  13.349  -1.976  1.00 11.030          H  
ATOM   2431 1HD  PRO A 156      19.720  13.712  -3.072  1.00 11.030          H  
ATOM   2432 2HD  PRO A 156      20.340  12.056  -2.643  1.00 11.030          H  
ATOM   2433  N   GLY A 157      19.074  14.526   2.045  1.00  5.370          N  
ATOM   2434  CA  GLY A 157      18.495  15.736   2.635  1.00  5.180          C  
ATOM   2435  C   GLY A 157      19.358  16.989   2.536  1.00  5.250          C  
ATOM   2436  O   GLY A 157      20.558  16.925   2.261  1.00  5.460          O  
ATOM   2437  H   GLY A 157      19.526  13.840   2.639  1.00  6.440          H  
ATOM   2438 1HA  GLY A 157      17.539  15.939   2.182  1.00  6.220          H  
ATOM   2439 2HA  GLY A 157      18.281  15.539   3.687  1.00  6.220          H  
ATOM   2440  N   VAL A 158      18.712  18.123   2.823  1.00  5.240          N  
ATOM   2441  CA  VAL A 158      19.295  19.459   2.873  1.00  5.510          C  
ATOM   2442  C   VAL A 158      19.207  20.010   4.291  1.00  5.060          C  
ATOM   2443  O   VAL A 158      20.213  20.411   4.879  1.00  5.290          O  
ATOM   2444  CB  VAL A 158      18.528  20.449   1.953  1.00  7.610          C  
ATOM   2445  CG1 VAL A 158      19.123  21.853   2.064  1.00  7.610          C  
ATOM   2446  CG2 VAL A 158      18.565  19.975   0.541  1.00  7.610          C  
ATOM   2447  H   VAL A 158      17.716  18.057   3.003  1.00  6.290          H  
ATOM   2448  HA  VAL A 158      20.341  19.403   2.573  1.00  6.610          H  
ATOM   2449  HB  VAL A 158      17.488  20.509   2.277  1.00  9.130          H  
ATOM   2450 1HG1 VAL A 158      18.557  22.527   1.423  1.00  9.130          H  
ATOM   2451 2HG1 VAL A 158      19.067  22.211   3.087  1.00  9.130          H  
ATOM   2452 3HG1 VAL A 158      20.163  21.832   1.746  1.00  9.130          H  
ATOM   2453 1HG2 VAL A 158      18.008  20.661  -0.096  1.00  9.130          H  
ATOM   2454 2HG2 VAL A 158      19.596  19.920   0.213  1.00  9.130          H  
ATOM   2455 3HG2 VAL A 158      18.111  19.000   0.499  1.00  9.130          H  
ATOM   2456  N   ALA A 159      17.977  20.091   4.810  1.00  4.650          N  
ATOM   2457  CA  ALA A 159      17.757  20.683   6.126  1.00  4.420          C  
ATOM   2458  C   ALA A 159      16.443  20.245   6.759  1.00  3.590          C  
ATOM   2459  O   ALA A 159      15.436  20.014   6.089  1.00  3.500          O  
ATOM   2460  CB  ALA A 159      17.786  22.202   6.019  1.00  6.280          C  
ATOM   2461  H   ALA A 159      17.202  19.722   4.257  1.00  5.580          H  
ATOM   2462  HA  ALA A 159      18.565  20.356   6.781  1.00  5.300          H  
ATOM   2463 1HB  ALA A 159      17.652  22.641   7.005  1.00  7.540          H  
ATOM   2464 2HB  ALA A 159      18.748  22.519   5.609  1.00  7.540          H  
ATOM   2465 3HB  ALA A 159      16.989  22.526   5.363  1.00  7.540          H  
ATOM   2466  N   SER A 160      16.394  20.273   8.084  1.00  3.190          N  
ATOM   2467  CA  SER A 160      15.183  19.915   8.823  1.00  2.690          C  
ATOM   2468  C   SER A 160      14.138  21.034   8.815  1.00  2.600          C  
ATOM   2469  O   SER A 160      13.845  21.649   9.839  1.00  2.950          O  
ATOM   2470  CB  SER A 160      15.543  19.571  10.258  1.00  3.970          C  
ATOM   2471  OG  SER A 160      16.415  18.468  10.308  1.00  3.970          O  
ATOM   2472  H   SER A 160      17.230  20.487   8.610  1.00  3.830          H  
ATOM   2473  HA  SER A 160      14.743  19.032   8.355  1.00  3.230          H  
ATOM   2474 1HB  SER A 160      16.006  20.431  10.741  1.00  4.760          H  
ATOM   2475 2HB  SER A 160      14.630  19.337  10.808  1.00  4.760          H  
ATOM   2476  HG  SER A 160      16.525  18.255  11.242  1.00  4.760          H  
ATOM   2477  N   ARG A 161      13.563  21.276   7.639  1.00  2.570          N  
ATOM   2478  CA  ARG A 161      12.582  22.345   7.433  1.00  2.830          C  
ATOM   2479  C   ARG A 161      11.153  21.888   7.737  1.00  2.690          C  
ATOM   2480  O   ARG A 161      10.217  22.686   7.754  1.00  3.290          O  
ATOM   2481  CB  ARG A 161      12.640  22.842   5.994  1.00  3.860          C  
ATOM   2482  CG  ARG A 161      14.002  23.361   5.555  1.00  3.860          C  
ATOM   2483  CD  ARG A 161      14.420  24.587   6.263  1.00  3.860          C  
ATOM   2484  NE  ARG A 161      15.666  25.099   5.721  1.00  3.860          N  
ATOM   2485  CZ  ARG A 161      16.408  26.084   6.261  1.00  3.860          C  
ATOM   2486  NH1 ARG A 161      16.030  26.674   7.381  1.00  3.860          N  
ATOM   2487  NH2 ARG A 161      17.526  26.456   5.660  1.00  3.860          N  
ATOM   2488  H   ARG A 161      13.910  20.710   6.861  1.00  3.080          H  
ATOM   2489  HA  ARG A 161      12.818  23.166   8.107  1.00  3.400          H  
ATOM   2490 1HB  ARG A 161      12.356  22.042   5.312  1.00  4.630          H  
ATOM   2491 2HB  ARG A 161      11.918  23.649   5.864  1.00  4.630          H  
ATOM   2492 1HG  ARG A 161      14.733  22.592   5.759  1.00  4.630          H  
ATOM   2493 2HG  ARG A 161      13.997  23.571   4.489  1.00  4.630          H  
ATOM   2494 1HD  ARG A 161      13.653  25.353   6.155  1.00  4.630          H  
ATOM   2495 2HD  ARG A 161      14.580  24.365   7.318  1.00  4.630          H  
ATOM   2496  HE  ARG A 161      16.000  24.681   4.860  1.00  4.630          H  
ATOM   2497 1HH1 ARG A 161      15.180  26.391   7.843  1.00  4.630          H  
ATOM   2498 2HH1 ARG A 161      16.593  27.412   7.780  1.00  4.630          H  
ATOM   2499 1HH2 ARG A 161      17.814  26.003   4.804  1.00  4.630          H  
ATOM   2500 2HH2 ARG A 161      18.092  27.192   6.054  1.00  4.630          H  
ATOM   2501  N   ARG A 162      10.999  20.602   7.992  1.00  2.120          N  
ATOM   2502  CA  ARG A 162       9.715  19.975   8.246  1.00  2.170          C  
ATOM   2503  C   ARG A 162       9.874  19.086   9.472  1.00  1.690          C  
ATOM   2504  O   ARG A 162      10.907  18.438   9.625  1.00  1.880          O  
ATOM   2505  CB  ARG A 162       9.311  19.120   7.049  1.00  3.020          C  
ATOM   2506  CG  ARG A 162       7.933  18.511   7.069  1.00  3.020          C  
ATOM   2507  CD  ARG A 162       7.732  17.560   5.940  1.00  3.020          C  
ATOM   2508  NE  ARG A 162       6.491  16.776   6.113  1.00  3.020          N  
ATOM   2509  CZ  ARG A 162       6.128  15.693   5.387  1.00  3.020          C  
ATOM   2510  NH1 ARG A 162       6.904  15.252   4.460  1.00  3.020          N  
ATOM   2511  NH2 ARG A 162       4.984  15.056   5.611  1.00  3.020          N  
ATOM   2512  H   ARG A 162      11.829  20.031   7.986  1.00  2.540          H  
ATOM   2513  HA  ARG A 162       8.963  20.739   8.443  1.00  2.600          H  
ATOM   2514 1HB  ARG A 162       9.401  19.698   6.137  1.00  3.620          H  
ATOM   2515 2HB  ARG A 162       9.995  18.301   6.974  1.00  3.620          H  
ATOM   2516 1HG  ARG A 162       7.690  18.038   8.002  1.00  3.620          H  
ATOM   2517 2HG  ARG A 162       7.236  19.321   6.901  1.00  3.620          H  
ATOM   2518 1HD  ARG A 162       7.654  18.126   5.017  1.00  3.620          H  
ATOM   2519 2HD  ARG A 162       8.577  16.880   5.872  1.00  3.620          H  
ATOM   2520  HE  ARG A 162       5.856  17.083   6.838  1.00  3.620          H  
ATOM   2521 1HH1 ARG A 162       7.781  15.710   4.281  1.00  3.620          H  
ATOM   2522 2HH1 ARG A 162       6.643  14.443   3.920  1.00  3.620          H  
ATOM   2523 1HH2 ARG A 162       4.344  15.343   6.336  1.00  3.620          H  
ATOM   2524 2HH2 ARG A 162       4.746  14.250   5.053  1.00  3.620          H  
ATOM   2525  N   VAL A 163       8.847  19.043  10.327  1.00  1.510          N  
ATOM   2526  CA  VAL A 163       8.822  18.182  11.524  1.00  1.350          C  
ATOM   2527  C   VAL A 163       7.509  17.398  11.566  1.00  1.360          C  
ATOM   2528  O   VAL A 163       6.570  17.786  10.872  1.00  1.710          O  
ATOM   2529  CB  VAL A 163       8.936  19.043  12.797  1.00  1.950          C  
ATOM   2530  CG1 VAL A 163      10.239  19.833  12.770  1.00  1.950          C  
ATOM   2531  CG2 VAL A 163       7.714  19.976  12.918  1.00  1.950          C  
ATOM   2532  H   VAL A 163       8.044  19.620  10.126  1.00  1.810          H  
ATOM   2533  HA  VAL A 163       9.657  17.480  11.491  1.00  1.620          H  
ATOM   2534  HB  VAL A 163       8.980  18.382  13.665  1.00  2.340          H  
ATOM   2535 1HG1 VAL A 163      10.333  20.412  13.685  1.00  2.340          H  
ATOM   2536 2HG1 VAL A 163      11.076  19.129  12.694  1.00  2.340          H  
ATOM   2537 3HG1 VAL A 163      10.255  20.506  11.918  1.00  2.340          H  
ATOM   2538 1HG2 VAL A 163       7.812  20.563  13.828  1.00  2.340          H  
ATOM   2539 2HG2 VAL A 163       7.672  20.645  12.061  1.00  2.340          H  
ATOM   2540 3HG2 VAL A 163       6.799  19.394  12.962  1.00  2.340          H  
ATOM   2541  N   TYR A 164       7.392  16.351  12.408  1.00  1.520          N  
ATOM   2542  CA  TYR A 164       6.095  15.678  12.537  1.00  1.900          C  
ATOM   2543  C   TYR A 164       5.400  15.999  13.848  1.00  1.870          C  
ATOM   2544  O   TYR A 164       4.176  15.894  13.938  1.00  1.850          O  
ATOM   2545  CB  TYR A 164       6.146  14.157  12.414  1.00  2.510          C  
ATOM   2546  CG  TYR A 164       6.530  13.589  11.086  1.00  2.510          C  
ATOM   2547  CD1 TYR A 164       7.564  12.684  10.986  1.00  2.510          C  
ATOM   2548  CD2 TYR A 164       5.835  13.969   9.950  1.00  2.510          C  
ATOM   2549  CE1 TYR A 164       7.881  12.159   9.756  1.00  2.510          C  
ATOM   2550  CE2 TYR A 164       6.164  13.447   8.728  1.00  2.510          C  
ATOM   2551  CZ  TYR A 164       7.180  12.548   8.624  1.00  2.510          C  
ATOM   2552  OH  TYR A 164       7.499  12.029   7.393  1.00  2.510          O  
ATOM   2553  H   TYR A 164       8.179  16.038  12.989  1.00  1.820          H  
ATOM   2554  HA  TYR A 164       5.445  16.048  11.749  1.00  2.280          H  
ATOM   2555 1HB  TYR A 164       6.826  13.758  13.172  1.00  3.010          H  
ATOM   2556 2HB  TYR A 164       5.161  13.785  12.636  1.00  3.010          H  
ATOM   2557  HD1 TYR A 164       8.115  12.375  11.874  1.00  3.010          H  
ATOM   2558  HD2 TYR A 164       5.031  14.681  10.020  1.00  3.010          H  
ATOM   2559  HE1 TYR A 164       8.668  11.448   9.672  1.00  3.010          H  
ATOM   2560  HE2 TYR A 164       5.619  13.746   7.848  1.00  3.010          H  
ATOM   2561  HH  TYR A 164       8.319  11.473   7.475  1.00  3.010          H  
ATOM   2562  N   ALA A 165       6.135  16.495  14.847  1.00  1.920          N  
ATOM   2563  CA  ALA A 165       5.467  16.780  16.136  1.00  1.920          C  
ATOM   2564  C   ALA A 165       4.241  17.667  15.928  1.00  1.790          C  
ATOM   2565  O   ALA A 165       3.198  17.477  16.561  1.00  1.670          O  
ATOM   2566  CB  ALA A 165       6.394  17.512  17.088  1.00  2.690          C  
ATOM   2567  H   ALA A 165       7.162  16.514  14.729  1.00  2.300          H  
ATOM   2568  HA  ALA A 165       5.150  15.834  16.572  1.00  2.300          H  
ATOM   2569 1HB  ALA A 165       5.882  17.704  18.017  1.00  3.230          H  
ATOM   2570 2HB  ALA A 165       7.249  16.932  17.284  1.00  3.230          H  
ATOM   2571 3HB  ALA A 165       6.697  18.457  16.644  1.00  3.230          H  
ATOM   2572  N   VAL A 166       4.347  18.599  15.000  1.00  1.840          N  
ATOM   2573  CA  VAL A 166       3.283  19.521  14.680  1.00  1.800          C  
ATOM   2574  C   VAL A 166       2.009  18.847  14.197  1.00  1.640          C  
ATOM   2575  O   VAL A 166       0.914  19.300  14.547  1.00  1.590          O  
ATOM   2576  CB  VAL A 166       3.778  20.548  13.652  1.00  2.540          C  
ATOM   2577  CG1 VAL A 166       2.625  21.393  13.106  1.00  2.540          C  
ATOM   2578  CG2 VAL A 166       4.784  21.452  14.355  1.00  2.540          C  
ATOM   2579  H   VAL A 166       5.231  18.687  14.515  1.00  2.210          H  
ATOM   2580  HA  VAL A 166       3.035  20.063  15.585  1.00  2.160          H  
ATOM   2581  HB  VAL A 166       4.252  20.030  12.815  1.00  3.040          H  
ATOM   2582 1HG1 VAL A 166       3.016  22.119  12.395  1.00  3.040          H  
ATOM   2583 2HG1 VAL A 166       1.901  20.763  12.600  1.00  3.040          H  
ATOM   2584 3HG1 VAL A 166       2.134  21.919  13.928  1.00  3.040          H  
ATOM   2585 1HG2 VAL A 166       5.169  22.190  13.651  1.00  3.040          H  
ATOM   2586 2HG2 VAL A 166       4.290  21.962  15.183  1.00  3.040          H  
ATOM   2587 3HG2 VAL A 166       5.603  20.862  14.744  1.00  3.040          H  
ATOM   2588  N   ARG A 167       2.127  17.822  13.346  1.00  1.630          N  
ATOM   2589  CA  ARG A 167       0.915  17.235  12.810  1.00  1.570          C  
ATOM   2590  C   ARG A 167       0.276  16.396  13.883  1.00  1.530          C  
ATOM   2591  O   ARG A 167      -0.938  16.297  13.927  1.00  1.570          O  
ATOM   2592  CB  ARG A 167       1.141  16.362  11.580  1.00  2.220          C  
ATOM   2593  CG  ARG A 167       1.756  14.992  11.818  1.00  2.220          C  
ATOM   2594  CD  ARG A 167       2.046  14.303  10.585  1.00  2.220          C  
ATOM   2595  NE  ARG A 167       2.491  12.955  10.847  1.00  2.220          N  
ATOM   2596  CZ  ARG A 167       2.952  12.089   9.933  1.00  2.220          C  
ATOM   2597  NH1 ARG A 167       3.031  12.427   8.660  1.00  2.220          N  
ATOM   2598  NH2 ARG A 167       3.345  10.899  10.319  1.00  2.220          N  
ATOM   2599  H   ARG A 167       3.042  17.424  13.148  1.00  1.960          H  
ATOM   2600  HA  ARG A 167       0.227  18.036  12.535  1.00  1.880          H  
ATOM   2601 1HB  ARG A 167       0.191  16.209  11.076  1.00  2.670          H  
ATOM   2602 2HB  ARG A 167       1.789  16.894  10.893  1.00  2.670          H  
ATOM   2603 1HG  ARG A 167       2.672  15.071  12.351  1.00  2.670          H  
ATOM   2604 2HG  ARG A 167       1.060  14.357  12.374  1.00  2.670          H  
ATOM   2605 1HD  ARG A 167       1.177  14.273   9.965  1.00  2.670          H  
ATOM   2606 2HD  ARG A 167       2.831  14.834  10.068  1.00  2.670          H  
ATOM   2607  HE  ARG A 167       2.456  12.636  11.810  1.00  2.670          H  
ATOM   2608 1HH1 ARG A 167       2.754  13.347   8.358  1.00  2.670          H  
ATOM   2609 2HH1 ARG A 167       3.419  11.775   7.988  1.00  2.670          H  
ATOM   2610 1HH2 ARG A 167       3.295  10.635  11.302  1.00  2.670          H  
ATOM   2611 2HH2 ARG A 167       3.719  10.251   9.651  1.00  2.670          H  
ATOM   2612  N   TYR A 168       1.070  15.800  14.769  1.00  1.530          N  
ATOM   2613  CA  TYR A 168       0.462  14.959  15.789  1.00  1.540          C  
ATOM   2614  C   TYR A 168      -0.297  15.814  16.805  1.00  1.460          C  
ATOM   2615  O   TYR A 168      -1.401  15.455  17.237  1.00  1.450          O  
ATOM   2616  CB  TYR A 168       1.517  14.097  16.466  1.00  2.150          C  
ATOM   2617  CG  TYR A 168       2.087  13.035  15.547  1.00  2.150          C  
ATOM   2618  CD1 TYR A 168       3.440  13.039  15.252  1.00  2.150          C  
ATOM   2619  CD2 TYR A 168       1.252  12.063  14.984  1.00  2.150          C  
ATOM   2620  CE1 TYR A 168       3.966  12.075  14.426  1.00  2.150          C  
ATOM   2621  CE2 TYR A 168       1.783  11.109  14.143  1.00  2.150          C  
ATOM   2622  CZ  TYR A 168       3.139  11.111  13.871  1.00  2.150          C  
ATOM   2623  OH  TYR A 168       3.676  10.156  13.044  1.00  2.150          O  
ATOM   2624  H   TYR A 168       2.089  15.895  14.676  1.00  1.840          H  
ATOM   2625  HA  TYR A 168      -0.261  14.306  15.307  1.00  1.850          H  
ATOM   2626 1HB  TYR A 168       2.338  14.735  16.806  1.00  2.580          H  
ATOM   2627 2HB  TYR A 168       1.091  13.605  17.342  1.00  2.580          H  
ATOM   2628  HD1 TYR A 168       4.091  13.796  15.685  1.00  2.580          H  
ATOM   2629  HD2 TYR A 168       0.183  12.054  15.207  1.00  2.580          H  
ATOM   2630  HE1 TYR A 168       5.032  12.070  14.211  1.00  2.580          H  
ATOM   2631  HE2 TYR A 168       1.136  10.349  13.705  1.00  2.580          H  
ATOM   2632  HH  TYR A 168       4.641  10.225  13.056  1.00  2.580          H  
ATOM   2633  N   MET A 169       0.271  16.975  17.161  1.00  1.490          N  
ATOM   2634  CA  MET A 169      -0.389  17.867  18.110  1.00  1.530          C  
ATOM   2635  C   MET A 169      -1.723  18.355  17.557  1.00  1.460          C  
ATOM   2636  O   MET A 169      -2.690  18.505  18.307  1.00  1.500          O  
ATOM   2637  CB  MET A 169       0.526  19.036  18.456  1.00  2.130          C  
ATOM   2638  CG  MET A 169       1.708  18.637  19.328  1.00  2.130          C  
ATOM   2639  SD  MET A 169       2.708  20.010  19.928  1.00  2.130          S  
ATOM   2640  CE  MET A 169       3.647  20.436  18.459  1.00  2.130          C  
ATOM   2641  H   MET A 169       1.199  17.214  16.796  1.00  1.790          H  
ATOM   2642  HA  MET A 169      -0.595  17.306  19.020  1.00  1.840          H  
ATOM   2643 1HB  MET A 169       0.909  19.467  17.529  1.00  2.550          H  
ATOM   2644 2HB  MET A 169      -0.045  19.808  18.969  1.00  2.550          H  
ATOM   2645 1HG  MET A 169       1.347  18.072  20.186  1.00  2.550          H  
ATOM   2646 2HG  MET A 169       2.337  17.996  18.754  1.00  2.550          H  
ATOM   2647 1HE  MET A 169       4.323  21.260  18.686  1.00  2.550          H  
ATOM   2648 2HE  MET A 169       4.223  19.575  18.133  1.00  2.550          H  
ATOM   2649 3HE  MET A 169       2.968  20.739  17.679  1.00  2.550          H  
ATOM   2650  N   GLU A 170      -1.769  18.627  16.249  1.00  1.420          N  
ATOM   2651  CA  GLU A 170      -2.999  19.063  15.612  1.00  1.430          C  
ATOM   2652  C   GLU A 170      -3.946  17.906  15.253  1.00  1.290          C  
ATOM   2653  O   GLU A 170      -5.161  18.039  15.325  1.00  1.310          O  
ATOM   2654  CB  GLU A 170      -2.669  19.914  14.405  1.00  2.000          C  
ATOM   2655  CG  GLU A 170      -2.025  21.267  14.747  1.00  2.000          C  
ATOM   2656  CD  GLU A 170      -2.902  22.151  15.614  1.00  2.000          C  
ATOM   2657  OE1 GLU A 170      -4.098  22.057  15.515  1.00  2.000          O  
ATOM   2658  OE2 GLU A 170      -2.364  22.916  16.378  1.00  2.000          O  
ATOM   2659  H   GLU A 170      -0.909  18.575  15.693  1.00  1.700          H  
ATOM   2660  HA  GLU A 170      -3.527  19.701  16.319  1.00  1.720          H  
ATOM   2661 1HB  GLU A 170      -1.974  19.362  13.773  1.00  2.400          H  
ATOM   2662 2HB  GLU A 170      -3.532  20.077  13.843  1.00  2.400          H  
ATOM   2663 1HG  GLU A 170      -1.078  21.089  15.258  1.00  2.400          H  
ATOM   2664 2HG  GLU A 170      -1.815  21.799  13.826  1.00  2.400          H  
ATOM   2665  N   TRP A 171      -3.423  16.730  14.906  1.00  1.240          N  
ATOM   2666  CA  TRP A 171      -4.289  15.602  14.572  1.00  1.280          C  
ATOM   2667  C   TRP A 171      -5.060  15.168  15.810  1.00  1.230          C  
ATOM   2668  O   TRP A 171      -6.209  14.711  15.725  1.00  1.250          O  
ATOM   2669  CB  TRP A 171      -3.500  14.416  14.034  1.00  1.780          C  
ATOM   2670  CG  TRP A 171      -2.981  14.551  12.648  1.00  1.780          C  
ATOM   2671  CD1 TRP A 171      -3.141  15.591  11.787  1.00  1.780          C  
ATOM   2672  CD2 TRP A 171      -2.233  13.554  11.931  1.00  1.780          C  
ATOM   2673  NE1 TRP A 171      -2.556  15.301  10.596  1.00  1.780          N  
ATOM   2674  CE2 TRP A 171      -2.006  14.059  10.660  1.00  1.780          C  
ATOM   2675  CE3 TRP A 171      -1.757  12.283  12.259  1.00  1.780          C  
ATOM   2676  CZ2 TRP A 171      -1.330  13.339   9.700  1.00  1.780          C  
ATOM   2677  CZ3 TRP A 171      -1.072  11.563  11.305  1.00  1.780          C  
ATOM   2678  CH2 TRP A 171      -0.865  12.071  10.054  1.00  1.780          C  
ATOM   2679  H   TRP A 171      -2.421  16.624  14.813  1.00  1.490          H  
ATOM   2680  HA  TRP A 171      -5.006  15.919  13.816  1.00  1.540          H  
ATOM   2681 1HB  TRP A 171      -2.655  14.227  14.693  1.00  2.130          H  
ATOM   2682 2HB  TRP A 171      -4.125  13.551  14.051  1.00  2.130          H  
ATOM   2683  HD1 TRP A 171      -3.666  16.514  12.005  1.00  2.130          H  
ATOM   2684  HE1 TRP A 171      -2.550  15.914   9.784  1.00  2.130          H  
ATOM   2685  HE3 TRP A 171      -1.918  11.870  13.240  1.00  2.130          H  
ATOM   2686  HZ2 TRP A 171      -1.155  13.735   8.699  1.00  2.130          H  
ATOM   2687  HZ3 TRP A 171      -0.705  10.578  11.573  1.00  2.130          H  
ATOM   2688  HH2 TRP A 171      -0.322  11.474   9.324  1.00  2.130          H  
ATOM   2689  N   ALA A 172      -4.479  15.441  16.981  1.00  1.260          N  
ATOM   2690  CA  ALA A 172      -5.108  15.169  18.255  1.00  1.340          C  
ATOM   2691  C   ALA A 172      -6.448  15.908  18.383  1.00  1.230          C  
ATOM   2692  O   ALA A 172      -7.266  15.545  19.223  1.00  1.380          O  
ATOM   2693  CB  ALA A 172      -4.197  15.551  19.389  1.00  1.840          C  
ATOM   2694  H   ALA A 172      -3.497  15.748  16.986  1.00  1.510          H  
ATOM   2695  HA  ALA A 172      -5.287  14.109  18.312  1.00  1.610          H  
ATOM   2696 1HB  ALA A 172      -4.671  15.306  20.338  1.00  2.210          H  
ATOM   2697 2HB  ALA A 172      -3.257  15.005  19.292  1.00  2.210          H  
ATOM   2698 3HB  ALA A 172      -4.000  16.620  19.345  1.00  2.210          H  
ATOM   2699  N   VAL A 173      -6.650  16.989  17.625  1.00  1.100          N  
ATOM   2700  CA  VAL A 173      -7.897  17.745  17.646  1.00  1.090          C  
ATOM   2701  C   VAL A 173      -9.036  16.862  17.157  1.00  1.010          C  
ATOM   2702  O   VAL A 173     -10.163  16.960  17.631  1.00  1.080          O  
ATOM   2703  CB  VAL A 173      -7.799  19.007  16.770  1.00  1.530          C  
ATOM   2704  CG1 VAL A 173      -9.178  19.708  16.626  1.00  1.530          C  
ATOM   2705  CG2 VAL A 173      -6.769  19.965  17.385  1.00  1.530          C  
ATOM   2706  H   VAL A 173      -5.940  17.267  16.941  1.00  1.320          H  
ATOM   2707  HA  VAL A 173      -8.104  18.043  18.676  1.00  1.310          H  
ATOM   2708  HB  VAL A 173      -7.480  18.713  15.784  1.00  1.840          H  
ATOM   2709 1HG1 VAL A 173      -9.062  20.582  15.994  1.00  1.840          H  
ATOM   2710 2HG1 VAL A 173      -9.905  19.037  16.167  1.00  1.840          H  
ATOM   2711 3HG1 VAL A 173      -9.541  20.014  17.607  1.00  1.840          H  
ATOM   2712 1HG2 VAL A 173      -6.664  20.853  16.755  1.00  1.840          H  
ATOM   2713 2HG2 VAL A 173      -7.093  20.259  18.380  1.00  1.840          H  
ATOM   2714 3HG2 VAL A 173      -5.803  19.467  17.457  1.00  1.840          H  
ATOM   2715  N   ASP A 174      -8.769  16.079  16.112  1.00  0.990          N  
ATOM   2716  CA  ASP A 174      -9.769  15.196  15.562  1.00  1.030          C  
ATOM   2717  C   ASP A 174      -9.895  13.965  16.463  1.00  1.090          C  
ATOM   2718  O   ASP A 174     -10.997  13.422  16.646  1.00  1.190          O  
ATOM   2719  CB  ASP A 174      -9.405  14.839  14.117  1.00  1.430          C  
ATOM   2720  CG  ASP A 174      -9.568  16.001  13.122  1.00  1.430          C  
ATOM   2721  OD1 ASP A 174     -10.266  16.946  13.408  1.00  1.430          O  
ATOM   2722  OD2 ASP A 174      -8.986  15.917  12.069  1.00  1.430          O  
ATOM   2723  H   ASP A 174      -7.820  16.024  15.749  1.00  1.190          H  
ATOM   2724  HA  ASP A 174     -10.725  15.717  15.555  1.00  1.240          H  
ATOM   2725 1HB  ASP A 174      -8.364  14.501  14.087  1.00  1.710          H  
ATOM   2726 2HB  ASP A 174     -10.005  14.041  13.772  1.00  1.710          H  
ATOM   2727  N   ALA A 175      -8.750  13.526  17.036  1.00  1.180          N  
ATOM   2728  CA  ALA A 175      -8.739  12.352  17.916  1.00  1.410          C  
ATOM   2729  C   ALA A 175      -9.638  12.572  19.128  1.00  1.410          C  
ATOM   2730  O   ALA A 175     -10.411  11.684  19.495  1.00  1.650          O  
ATOM   2731  CB  ALA A 175      -7.334  12.045  18.385  1.00  1.880          C  
ATOM   2732  H   ALA A 175      -7.878  14.013  16.808  1.00  1.420          H  
ATOM   2733  HA  ALA A 175      -9.123  11.506  17.356  1.00  1.690          H  
ATOM   2734 1HB  ALA A 175      -7.347  11.164  19.020  1.00  2.260          H  
ATOM   2735 2HB  ALA A 175      -6.702  11.873  17.522  1.00  2.260          H  
ATOM   2736 3HB  ALA A 175      -6.972  12.878  18.953  1.00  2.260          H  
ATOM   2737  N   THR A 176      -9.583  13.772  19.720  1.00  1.280          N  
ATOM   2738  CA  THR A 176     -10.493  14.112  20.808  1.00  1.360          C  
ATOM   2739  C   THR A 176     -11.348  15.352  20.471  1.00  1.310          C  
ATOM   2740  O   THR A 176     -10.894  16.484  20.644  1.00  1.960          O  
ATOM   2741  CB  THR A 176      -9.755  14.288  22.159  1.00  1.870          C  
ATOM   2742  OG1 THR A 176     -10.675  14.810  23.137  1.00  1.870          O  
ATOM   2743  CG2 THR A 176      -8.517  15.159  22.056  1.00  1.870          C  
ATOM   2744  H   THR A 176      -8.889  14.461  19.413  1.00  1.540          H  
ATOM   2745  HA  THR A 176     -11.121  13.274  21.002  1.00  1.630          H  
ATOM   2746  HB  THR A 176      -9.449  13.320  22.492  1.00  2.250          H  
ATOM   2747  HG1 THR A 176     -10.293  14.722  24.014  1.00  2.250          H  
ATOM   2748 1HG2 THR A 176      -8.041  15.217  23.032  1.00  2.250          H  
ATOM   2749 2HG2 THR A 176      -7.833  14.709  21.359  1.00  2.250          H  
ATOM   2750 3HG2 THR A 176      -8.767  16.158  21.725  1.00  2.250          H  
ATOM   2751  N   GLY A 177     -12.637  15.171  20.090  1.00  1.220          N  
ATOM   2752  CA  GLY A 177     -13.278  13.881  19.799  1.00  1.150          C  
ATOM   2753  C   GLY A 177     -14.173  13.926  18.576  1.00  1.250          C  
ATOM   2754  O   GLY A 177     -15.136  13.173  18.483  1.00  1.960          O  
ATOM   2755  H   GLY A 177     -13.202  16.003  19.991  1.00  1.460          H  
ATOM   2756 1HA  GLY A 177     -12.531  13.135  19.561  1.00  1.380          H  
ATOM   2757 2HA  GLY A 177     -13.841  13.540  20.667  1.00  1.380          H  
ATOM   2758  N   LEU A 178     -13.861  14.777  17.617  1.00  0.920          N  
ATOM   2759  CA  LEU A 178     -14.713  14.937  16.444  1.00  0.900          C  
ATOM   2760  C   LEU A 178     -14.868  13.666  15.604  1.00  0.880          C  
ATOM   2761  O   LEU A 178     -15.944  13.398  15.054  1.00  0.970          O  
ATOM   2762  CB  LEU A 178     -14.128  16.023  15.568  1.00  1.270          C  
ATOM   2763  CG  LEU A 178     -14.093  17.446  16.143  1.00  1.270          C  
ATOM   2764  CD1 LEU A 178     -13.318  18.288  15.204  1.00  1.270          C  
ATOM   2765  CD2 LEU A 178     -15.493  18.016  16.297  1.00  1.270          C  
ATOM   2766  H   LEU A 178     -13.027  15.348  17.711  1.00  1.100          H  
ATOM   2767  HA  LEU A 178     -15.700  15.224  16.781  1.00  1.080          H  
ATOM   2768 1HB  LEU A 178     -13.118  15.739  15.279  1.00  1.520          H  
ATOM   2769 2HB  LEU A 178     -14.737  16.065  14.688  1.00  1.520          H  
ATOM   2770  HG  LEU A 178     -13.580  17.441  17.106  1.00  1.520          H  
ATOM   2771 1HD1 LEU A 178     -13.259  19.280  15.585  1.00  1.520          H  
ATOM   2772 2HD1 LEU A 178     -12.302  17.891  15.074  1.00  1.520          H  
ATOM   2773 3HD1 LEU A 178     -13.832  18.288  14.277  1.00  1.520          H  
ATOM   2774 1HD2 LEU A 178     -15.428  19.034  16.681  1.00  1.520          H  
ATOM   2775 2HD2 LEU A 178     -15.974  18.025  15.325  1.00  1.520          H  
ATOM   2776 3HD2 LEU A 178     -16.075  17.422  16.981  1.00  1.520          H  
ATOM   2777  N   ILE A 179     -13.807  12.860  15.502  1.00  0.910          N  
ATOM   2778  CA  ILE A 179     -13.909  11.648  14.684  1.00  1.040          C  
ATOM   2779  C   ILE A 179     -14.955  10.730  15.254  1.00  1.050          C  
ATOM   2780  O   ILE A 179     -15.764  10.140  14.518  1.00  1.200          O  
ATOM   2781  CB  ILE A 179     -12.591  10.848  14.661  1.00  1.400          C  
ATOM   2782  CG1 ILE A 179     -11.560  11.638  13.928  1.00  1.400          C  
ATOM   2783  CG2 ILE A 179     -12.828   9.440  13.985  1.00  1.400          C  
ATOM   2784  CD1 ILE A 179     -10.127  11.129  14.100  1.00  1.400          C  
ATOM   2785  H   ILE A 179     -12.926  13.114  15.966  1.00  1.090          H  
ATOM   2786  HA  ILE A 179     -14.194  11.924  13.671  1.00  1.250          H  
ATOM   2787  HB  ILE A 179     -12.232  10.708  15.679  1.00  1.680          H  
ATOM   2788 1HG1 ILE A 179     -11.821  11.634  12.888  1.00  1.680          H  
ATOM   2789 2HG1 ILE A 179     -11.619  12.650  14.278  1.00  1.680          H  
ATOM   2790 1HG2 ILE A 179     -11.907   8.872  13.970  1.00  1.680          H  
ATOM   2791 2HG2 ILE A 179     -13.565   8.859  14.527  1.00  1.680          H  
ATOM   2792 3HG2 ILE A 179     -13.178   9.582  12.963  1.00  1.680          H  
ATOM   2793 1HD1 ILE A 179      -9.455  11.763  13.547  1.00  1.680          H  
ATOM   2794 2HD1 ILE A 179      -9.862  11.156  15.153  1.00  1.680          H  
ATOM   2795 3HD1 ILE A 179     -10.035  10.117  13.733  1.00  1.680          H  
ATOM   2796  N   TRP A 180     -14.870  10.543  16.558  1.00  1.000          N  
ATOM   2797  CA  TRP A 180     -15.749   9.635  17.222  1.00  1.130          C  
ATOM   2798  C   TRP A 180     -17.111  10.220  17.510  1.00  1.150          C  
ATOM   2799  O   TRP A 180     -18.079   9.462  17.553  1.00  1.300          O  
ATOM   2800  CB  TRP A 180     -15.003   9.056  18.404  1.00  1.530          C  
ATOM   2801  CG  TRP A 180     -13.866   8.324  17.815  1.00  1.530          C  
ATOM   2802  CD1 TRP A 180     -12.546   8.659  17.847  1.00  1.530          C  
ATOM   2803  CD2 TRP A 180     -13.951   7.151  16.993  1.00  1.530          C  
ATOM   2804  NE1 TRP A 180     -11.837   7.788  17.094  1.00  1.530          N  
ATOM   2805  CE2 TRP A 180     -12.686   6.886  16.541  1.00  1.530          C  
ATOM   2806  CE3 TRP A 180     -14.996   6.328  16.588  1.00  1.530          C  
ATOM   2807  CZ2 TRP A 180     -12.443   5.877  15.682  1.00  1.530          C  
ATOM   2808  CZ3 TRP A 180     -14.732   5.291  15.759  1.00  1.530          C  
ATOM   2809  CH2 TRP A 180     -13.481   5.079  15.307  1.00  1.530          C  
ATOM   2810  H   TRP A 180     -14.149  11.032  17.073  1.00  1.200          H  
ATOM   2811  HA  TRP A 180     -15.917   8.821  16.537  1.00  1.360          H  
ATOM   2812 1HB  TRP A 180     -14.646   9.844  19.026  1.00  1.840          H  
ATOM   2813 2HB  TRP A 180     -15.621   8.392  18.989  1.00  1.840          H  
ATOM   2814  HD1 TRP A 180     -12.113   9.508  18.371  1.00  1.840          H  
ATOM   2815  HE1 TRP A 180     -10.822   7.813  16.960  1.00  1.840          H  
ATOM   2816  HE3 TRP A 180     -15.996   6.505  16.925  1.00  1.840          H  
ATOM   2817  HZ2 TRP A 180     -11.450   5.688  15.296  1.00  1.840          H  
ATOM   2818  HZ3 TRP A 180     -15.551   4.657  15.460  1.00  1.840          H  
ATOM   2819  HH2 TRP A 180     -13.282   4.257  14.632  1.00  1.840          H  
ATOM   2820  N   LEU A 181     -17.241  11.545  17.638  1.00  1.050          N  
ATOM   2821  CA  LEU A 181     -18.577  12.090  17.812  1.00  1.080          C  
ATOM   2822  C   LEU A 181     -19.368  11.760  16.567  1.00  1.070          C  
ATOM   2823  O   LEU A 181     -20.521  11.348  16.658  1.00  1.150          O  
ATOM   2824  CB  LEU A 181     -18.572  13.613  17.998  1.00  1.500          C  
ATOM   2825  CG  LEU A 181     -18.056  14.205  19.326  1.00  1.500          C  
ATOM   2826  CD1 LEU A 181     -17.919  15.710  19.164  1.00  1.500          C  
ATOM   2827  CD2 LEU A 181     -19.027  13.869  20.457  1.00  1.500          C  
ATOM   2828  H   LEU A 181     -16.422  12.156  17.657  1.00  1.260          H  
ATOM   2829  HA  LEU A 181     -19.053  11.607  18.662  1.00  1.300          H  
ATOM   2830 1HB  LEU A 181     -17.925  14.004  17.225  1.00  1.800          H  
ATOM   2831 2HB  LEU A 181     -19.577  13.991  17.821  1.00  1.800          H  
ATOM   2832  HG  LEU A 181     -17.103  13.809  19.558  1.00  1.800          H  
ATOM   2833 1HD1 LEU A 181     -17.548  16.140  20.093  1.00  1.800          H  
ATOM   2834 2HD1 LEU A 181     -17.224  15.926  18.370  1.00  1.800          H  
ATOM   2835 3HD1 LEU A 181     -18.890  16.144  18.925  1.00  1.800          H  
ATOM   2836 1HD2 LEU A 181     -18.657  14.299  21.387  1.00  1.800          H  
ATOM   2837 2HD2 LEU A 181     -20.007  14.284  20.231  1.00  1.800          H  
ATOM   2838 3HD2 LEU A 181     -19.114  12.794  20.579  1.00  1.800          H  
ATOM   2839  N   ASP A 182     -18.722  11.876  15.402  1.00  1.030          N  
ATOM   2840  CA  ASP A 182     -19.357  11.591  14.124  1.00  1.110          C  
ATOM   2841  C   ASP A 182     -19.750  10.120  14.028  1.00  1.210          C  
ATOM   2842  O   ASP A 182     -20.903   9.793  13.723  1.00  1.300          O  
ATOM   2843  CB  ASP A 182     -18.393  11.977  12.994  1.00  1.520          C  
ATOM   2844  CG  ASP A 182     -18.966  11.874  11.597  1.00  1.520          C  
ATOM   2845  OD1 ASP A 182     -20.058  12.315  11.407  1.00  1.520          O  
ATOM   2846  OD2 ASP A 182     -18.294  11.355  10.715  1.00  1.520          O  
ATOM   2847  H   ASP A 182     -17.766  12.247  15.398  1.00  1.240          H  
ATOM   2848  HA  ASP A 182     -20.263  12.192  14.040  1.00  1.330          H  
ATOM   2849 1HB  ASP A 182     -18.027  12.987  13.154  1.00  1.830          H  
ATOM   2850 2HB  ASP A 182     -17.516  11.330  13.042  1.00  1.830          H  
ATOM   2851  N   CYS A 183     -18.809   9.227  14.333  1.00  1.240          N  
ATOM   2852  CA  CYS A 183     -19.077   7.802  14.229  1.00  1.400          C  
ATOM   2853  C   CYS A 183     -20.187   7.352  15.188  1.00  1.440          C  
ATOM   2854  O   CYS A 183     -21.069   6.571  14.811  1.00  1.490          O  
ATOM   2855  CB  CYS A 183     -17.816   7.033  14.573  1.00  1.900          C  
ATOM   2856  SG  CYS A 183     -16.470   7.219  13.367  1.00  1.900          S  
ATOM   2857  H   CYS A 183     -17.871   9.554  14.580  1.00  1.490          H  
ATOM   2858  HA  CYS A 183     -19.374   7.581  13.206  1.00  1.680          H  
ATOM   2859 1HB  CYS A 183     -17.464   7.380  15.527  1.00  2.280          H  
ATOM   2860 2HB  CYS A 183     -18.050   5.978  14.672  1.00  2.280          H  
ATOM   2861  HG  CYS A 183     -16.128   8.495  13.724  1.00  2.280          H  
ATOM   2862  N   HIS A 184     -20.174   7.878  16.414  1.00  1.480          N  
ATOM   2863  CA  HIS A 184     -21.160   7.498  17.406  1.00  1.590          C  
ATOM   2864  C   HIS A 184     -22.514   8.075  17.059  1.00  1.580          C  
ATOM   2865  O   HIS A 184     -23.538   7.415  17.265  1.00  1.610          O  
ATOM   2866  CB  HIS A 184     -20.686   7.896  18.803  1.00  2.180          C  
ATOM   2867  CG  HIS A 184     -19.592   6.996  19.251  1.00  2.180          C  
ATOM   2868  ND1 HIS A 184     -18.324   7.077  18.750  1.00  2.180          N  
ATOM   2869  CD2 HIS A 184     -19.575   5.998  20.142  1.00  2.180          C  
ATOM   2870  CE1 HIS A 184     -17.582   6.146  19.298  1.00  2.180          C  
ATOM   2871  NE2 HIS A 184     -18.320   5.480  20.131  1.00  2.180          N  
ATOM   2872  H   HIS A 184     -19.434   8.525  16.689  1.00  1.780          H  
ATOM   2873  HA  HIS A 184     -21.258   6.416  17.402  1.00  1.910          H  
ATOM   2874 1HB  HIS A 184     -20.322   8.927  18.792  1.00  2.620          H  
ATOM   2875 2HB  HIS A 184     -21.512   7.833  19.513  1.00  2.620          H  
ATOM   2876  HD1 HIS A 184     -17.959   7.883  18.266  1.00  2.620          H  
ATOM   2877  HD2 HIS A 184     -20.332   5.570  20.794  1.00  2.620          H  
ATOM   2878  HE1 HIS A 184     -16.537   6.025  19.045  1.00  2.620          H  
ATOM   2879  N   CYS A 185     -22.551   9.289  16.496  1.00  1.620          N  
ATOM   2880  CA  CYS A 185     -23.827   9.837  16.084  1.00  1.770          C  
ATOM   2881  C   CYS A 185     -24.446   8.969  14.990  1.00  1.740          C  
ATOM   2882  O   CYS A 185     -25.611   8.579  15.087  1.00  2.010          O  
ATOM   2883  CB  CYS A 185     -23.656  11.243  15.524  1.00  2.420          C  
ATOM   2884  SG  CYS A 185     -23.255  12.533  16.745  1.00  2.420          S  
ATOM   2885  H   CYS A 185     -21.701   9.851  16.395  1.00  1.940          H  
ATOM   2886  HA  CYS A 185     -24.493   9.865  16.944  1.00  2.120          H  
ATOM   2887 1HB  CYS A 185     -22.847  11.233  14.792  1.00  2.900          H  
ATOM   2888 2HB  CYS A 185     -24.539  11.508  14.998  1.00  2.900          H  
ATOM   2889  HG  CYS A 185     -22.010  12.077  16.992  1.00  2.900          H  
ATOM   2890  N   LEU A 186     -23.635   8.560  14.008  1.00  1.530          N  
ATOM   2891  CA  LEU A 186     -24.139   7.763  12.895  1.00  1.590          C  
ATOM   2892  C   LEU A 186     -24.736   6.439  13.283  1.00  1.560          C  
ATOM   2893  O   LEU A 186     -25.798   6.070  12.788  1.00  1.740          O  
ATOM   2894  CB  LEU A 186     -23.010   7.494  11.894  1.00  2.200          C  
ATOM   2895  CG  LEU A 186     -22.569   8.651  10.996  1.00  2.200          C  
ATOM   2896  CD1 LEU A 186     -21.278   8.257  10.296  1.00  2.200          C  
ATOM   2897  CD2 LEU A 186     -23.685   8.925   9.940  1.00  2.200          C  
ATOM   2898  H   LEU A 186     -22.662   8.885  13.990  1.00  1.840          H  
ATOM   2899  HA  LEU A 186     -24.917   8.339  12.417  1.00  1.910          H  
ATOM   2900 1HB  LEU A 186     -22.134   7.201  12.472  1.00  2.640          H  
ATOM   2901 2HB  LEU A 186     -23.274   6.660  11.281  1.00  2.640          H  
ATOM   2902  HG  LEU A 186     -22.383   9.552  11.590  1.00  2.640          H  
ATOM   2903 1HD1 LEU A 186     -20.953   9.076   9.649  1.00  2.640          H  
ATOM   2904 2HD1 LEU A 186     -20.507   8.067  11.043  1.00  2.640          H  
ATOM   2905 3HD1 LEU A 186     -21.438   7.361   9.700  1.00  2.640          H  
ATOM   2906 1HD2 LEU A 186     -23.372   9.716   9.286  1.00  2.640          H  
ATOM   2907 2HD2 LEU A 186     -23.860   8.030   9.349  1.00  2.640          H  
ATOM   2908 3HD2 LEU A 186     -24.605   9.217  10.421  1.00  2.640          H  
ATOM   2909  N   PHE A 187     -24.120   5.746  14.217  1.00  1.430          N  
ATOM   2910  CA  PHE A 187     -24.644   4.448  14.589  1.00  1.450          C  
ATOM   2911  C   PHE A 187     -25.448   4.473  15.899  1.00  1.510          C  
ATOM   2912  O   PHE A 187     -25.738   3.405  16.454  1.00  1.670          O  
ATOM   2913  CB  PHE A 187     -23.481   3.457  14.675  1.00  2.020          C  
ATOM   2914  CG  PHE A 187     -22.752   3.271  13.356  1.00  2.020          C  
ATOM   2915  CD1 PHE A 187     -21.521   3.881  13.152  1.00  2.020          C  
ATOM   2916  CD2 PHE A 187     -23.268   2.507  12.334  1.00  2.020          C  
ATOM   2917  CE1 PHE A 187     -20.841   3.739  11.978  1.00  2.020          C  
ATOM   2918  CE2 PHE A 187     -22.584   2.369  11.156  1.00  2.020          C  
ATOM   2919  CZ  PHE A 187     -21.371   2.983  10.975  1.00  2.020          C  
ATOM   2920  H   PHE A 187     -23.226   6.085  14.593  1.00  1.720          H  
ATOM   2921  HA  PHE A 187     -25.313   4.114  13.795  1.00  1.740          H  
ATOM   2922 1HB  PHE A 187     -22.755   3.830  15.385  1.00  2.430          H  
ATOM   2923 2HB  PHE A 187     -23.831   2.483  15.022  1.00  2.430          H  
ATOM   2924  HD1 PHE A 187     -21.094   4.475  13.941  1.00  2.430          H  
ATOM   2925  HD2 PHE A 187     -24.226   2.011  12.453  1.00  2.430          H  
ATOM   2926  HE1 PHE A 187     -19.878   4.229  11.845  1.00  2.430          H  
ATOM   2927  HE2 PHE A 187     -23.010   1.763  10.359  1.00  2.430          H  
ATOM   2928  HZ  PHE A 187     -20.836   2.867  10.036  1.00  2.430          H  
ATOM   2929  N   SER A 188     -25.796   5.674  16.399  1.00  1.540          N  
ATOM   2930  CA  SER A 188     -26.528   5.855  17.664  1.00  1.820          C  
ATOM   2931  C   SER A 188     -25.889   5.094  18.833  1.00  1.690          C  
ATOM   2932  O   SER A 188     -26.568   4.372  19.570  1.00  1.910          O  
ATOM   2933  CB  SER A 188     -27.987   5.433  17.517  1.00  2.440          C  
ATOM   2934  OG  SER A 188     -28.667   6.217  16.565  1.00  2.440          O  
ATOM   2935  H   SER A 188     -25.572   6.525  15.870  1.00  1.850          H  
ATOM   2936  HA  SER A 188     -26.503   6.919  17.905  1.00  2.180          H  
ATOM   2937 1HB  SER A 188     -28.035   4.386  17.226  1.00  2.920          H  
ATOM   2938 2HB  SER A 188     -28.484   5.523  18.481  1.00  2.920          H  
ATOM   2939  HG  SER A 188     -29.562   5.881  16.538  1.00  2.920          H  
ATOM   2940  N   ARG A 189     -24.572   5.224  18.972  1.00  1.690          N  
ATOM   2941  CA  ARG A 189     -23.818   4.523  20.016  1.00  2.260          C  
ATOM   2942  C   ARG A 189     -23.714   5.286  21.345  1.00  2.220          C  
ATOM   2943  O   ARG A 189     -23.989   6.486  21.412  1.00  2.350          O  
ATOM   2944  CB  ARG A 189     -22.470   4.136  19.487  1.00  2.940          C  
ATOM   2945  CG  ARG A 189     -22.509   3.216  18.284  1.00  2.940          C  
ATOM   2946  CD  ARG A 189     -23.075   1.835  18.551  1.00  2.940          C  
ATOM   2947  NE  ARG A 189     -24.480   1.778  18.229  1.00  2.940          N  
ATOM   2948  CZ  ARG A 189     -25.366   0.836  18.578  1.00  2.940          C  
ATOM   2949  NH1 ARG A 189     -25.043  -0.201  19.326  1.00  2.940          N  
ATOM   2950  NH2 ARG A 189     -26.587   0.996  18.127  1.00  2.940          N  
ATOM   2951  H   ARG A 189     -24.108   5.868  18.323  1.00  2.030          H  
ATOM   2952  HA  ARG A 189     -24.346   3.599  20.238  1.00  2.710          H  
ATOM   2953 1HB  ARG A 189     -21.971   5.024  19.167  1.00  3.520          H  
ATOM   2954 2HB  ARG A 189     -21.868   3.668  20.262  1.00  3.520          H  
ATOM   2955 1HG  ARG A 189     -23.166   3.669  17.573  1.00  3.520          H  
ATOM   2956 2HG  ARG A 189     -21.550   3.150  17.860  1.00  3.520          H  
ATOM   2957 1HD  ARG A 189     -22.578   1.103  17.934  1.00  3.520          H  
ATOM   2958 2HD  ARG A 189     -22.940   1.581  19.602  1.00  3.520          H  
ATOM   2959  HE  ARG A 189     -24.850   2.519  17.630  1.00  3.520          H  
ATOM   2960 1HH1 ARG A 189     -24.092  -0.312  19.659  1.00  3.520          H  
ATOM   2961 2HH1 ARG A 189     -25.738  -0.889  19.561  1.00  3.520          H  
ATOM   2962 1HH2 ARG A 189     -26.759   1.827  17.535  1.00  3.520          H  
ATOM   2963 2HH2 ARG A 189     -27.315   0.333  18.341  1.00  3.520          H  
ATOM   2964  N   ASN A 190     -23.351   4.555  22.415  1.00  2.340          N  
ATOM   2965  CA  ASN A 190     -23.241   5.088  23.777  1.00  2.460          C  
ATOM   2966  C   ASN A 190     -22.026   5.984  24.022  1.00  2.230          C  
ATOM   2967  O   ASN A 190     -20.918   5.706  23.558  1.00  2.030          O  
ATOM   2968  CB  ASN A 190     -23.242   3.951  24.791  1.00  3.400          C  
ATOM   2969  CG  ASN A 190     -23.547   4.407  26.228  1.00  3.400          C  
ATOM   2970  OD1 ASN A 190     -22.726   4.979  26.971  1.00  3.400          O  
ATOM   2971  ND2 ASN A 190     -24.765   4.143  26.638  1.00  3.400          N  
ATOM   2972  H   ASN A 190     -23.102   3.566  22.278  1.00  2.810          H  
ATOM   2973  HA  ASN A 190     -24.125   5.701  23.960  1.00  2.950          H  
ATOM   2974 1HB  ASN A 190     -23.977   3.202  24.493  1.00  4.080          H  
ATOM   2975 2HB  ASN A 190     -22.270   3.465  24.779  1.00  4.080          H  
ATOM   2976 1HD2 ASN A 190     -25.051   4.401  27.564  1.00  4.080          H  
ATOM   2977 2HD2 ASN A 190     -25.412   3.677  26.032  1.00  4.080          H  
ATOM   2978  N   PHE A 191     -22.216   6.987  24.874  1.00  2.600          N  
ATOM   2979  CA  PHE A 191     -21.142   7.865  25.336  1.00  2.750          C  
ATOM   2980  C   PHE A 191     -19.915   7.096  25.837  1.00  2.550          C  
ATOM   2981  O   PHE A 191     -18.781   7.538  25.662  1.00  2.470          O  
ATOM   2982  CB  PHE A 191     -21.637   8.807  26.416  1.00  3.790          C  
ATOM   2983  CG  PHE A 191     -20.570   9.705  26.926  1.00  3.790          C  
ATOM   2984  CD1 PHE A 191     -20.103  10.753  26.143  1.00  3.790          C  
ATOM   2985  CD2 PHE A 191     -20.043   9.533  28.191  1.00  3.790          C  
ATOM   2986  CE1 PHE A 191     -19.128  11.594  26.608  1.00  3.790          C  
ATOM   2987  CE2 PHE A 191     -19.078  10.385  28.658  1.00  3.790          C  
ATOM   2988  CZ  PHE A 191     -18.614  11.413  27.865  1.00  3.790          C  
ATOM   2989  H   PHE A 191     -23.155   7.157  25.209  1.00  3.120          H  
ATOM   2990  HA  PHE A 191     -20.830   8.474  24.487  1.00  3.300          H  
ATOM   2991 1HB  PHE A 191     -22.449   9.420  26.031  1.00  4.550          H  
ATOM   2992 2HB  PHE A 191     -22.025   8.225  27.253  1.00  4.550          H  
ATOM   2993  HD1 PHE A 191     -20.514  10.903  25.144  1.00  4.550          H  
ATOM   2994  HD2 PHE A 191     -20.406   8.715  28.820  1.00  4.550          H  
ATOM   2995  HE1 PHE A 191     -18.766  12.408  25.980  1.00  4.550          H  
ATOM   2996  HE2 PHE A 191     -18.676  10.248  29.658  1.00  4.550          H  
ATOM   2997  HZ  PHE A 191     -17.844  12.085  28.238  1.00  4.550          H  
ATOM   2998  N   ASN A 192     -20.116   5.999  26.549  1.00  2.610          N  
ATOM   2999  CA  ASN A 192     -18.966   5.262  27.030  1.00  2.610          C  
ATOM   3000  C   ASN A 192     -18.156   4.612  25.903  1.00  2.200          C  
ATOM   3001  O   ASN A 192     -16.940   4.445  26.050  1.00  2.230          O  
ATOM   3002  CB  ASN A 192     -19.392   4.269  28.070  1.00  3.650          C  
ATOM   3003  CG  ASN A 192     -19.695   4.967  29.351  1.00  3.650          C  
ATOM   3004  OD1 ASN A 192     -19.131   6.043  29.644  1.00  3.650          O  
ATOM   3005  ND2 ASN A 192     -20.577   4.399  30.125  1.00  3.650          N  
ATOM   3006  H   ASN A 192     -21.060   5.657  26.727  1.00  3.130          H  
ATOM   3007  HA  ASN A 192     -18.298   5.972  27.513  1.00  3.130          H  
ATOM   3008 1HB  ASN A 192     -20.283   3.738  27.729  1.00  4.380          H  
ATOM   3009 2HB  ASN A 192     -18.603   3.536  28.234  1.00  4.380          H  
ATOM   3010 1HD2 ASN A 192     -20.830   4.820  30.995  1.00  4.380          H  
ATOM   3011 2HD2 ASN A 192     -21.009   3.539  29.849  1.00  4.380          H  
ATOM   3012  N   GLU A 193     -18.809   4.246  24.784  1.00  1.980          N  
ATOM   3013  CA  GLU A 193     -18.115   3.642  23.656  1.00  1.870          C  
ATOM   3014  C   GLU A 193     -17.227   4.731  23.065  1.00  1.740          C  
ATOM   3015  O   GLU A 193     -16.081   4.487  22.661  1.00  1.890          O  
ATOM   3016  CB  GLU A 193     -19.127   3.072  22.653  1.00  2.660          C  
ATOM   3017  CG  GLU A 193     -19.915   1.865  23.192  1.00  2.660          C  
ATOM   3018  CD  GLU A 193     -20.993   1.337  22.245  1.00  2.660          C  
ATOM   3019  OE1 GLU A 193     -22.070   1.930  22.099  1.00  2.660          O  
ATOM   3020  OE2 GLU A 193     -20.724   0.335  21.640  1.00  2.660          O  
ATOM   3021  H   GLU A 193     -19.802   4.431  24.665  1.00  2.380          H  
ATOM   3022  HA  GLU A 193     -17.481   2.843  24.011  1.00  2.240          H  
ATOM   3023 1HB  GLU A 193     -19.834   3.836  22.360  1.00  3.190          H  
ATOM   3024 2HB  GLU A 193     -18.603   2.754  21.760  1.00  3.190          H  
ATOM   3025 1HG  GLU A 193     -19.208   1.062  23.395  1.00  3.190          H  
ATOM   3026 2HG  GLU A 193     -20.374   2.145  24.136  1.00  3.190          H  
ATOM   3027  N   PHE A 194     -17.777   5.953  23.068  1.00  1.720          N  
ATOM   3028  CA  PHE A 194     -17.065   7.144  22.639  1.00  1.890          C  
ATOM   3029  C   PHE A 194     -15.845   7.307  23.511  1.00  1.660          C  
ATOM   3030  O   PHE A 194     -14.718   7.345  23.011  1.00  1.570          O  
ATOM   3031  CB  PHE A 194     -18.004   8.356  22.688  1.00  2.580          C  
ATOM   3032  CG  PHE A 194     -17.409   9.662  22.471  1.00  2.580          C  
ATOM   3033  CD1 PHE A 194     -17.127  10.121  21.218  1.00  2.580          C  
ATOM   3034  CD2 PHE A 194     -17.146  10.473  23.569  1.00  2.580          C  
ATOM   3035  CE1 PHE A 194     -16.588  11.360  21.059  1.00  2.580          C  
ATOM   3036  CE2 PHE A 194     -16.606  11.717  23.404  1.00  2.580          C  
ATOM   3037  CZ  PHE A 194     -16.328  12.161  22.141  1.00  2.580          C  
ATOM   3038  H   PHE A 194     -18.756   6.019  23.361  1.00  2.060          H  
ATOM   3039  HA  PHE A 194     -16.716   7.017  21.628  1.00  2.270          H  
ATOM   3040 1HB  PHE A 194     -18.776   8.218  21.941  1.00  3.090          H  
ATOM   3041 2HB  PHE A 194     -18.496   8.396  23.601  1.00  3.090          H  
ATOM   3042  HD1 PHE A 194     -17.339   9.494  20.354  1.00  3.090          H  
ATOM   3043  HD2 PHE A 194     -17.378  10.104  24.576  1.00  3.090          H  
ATOM   3044  HE1 PHE A 194     -16.359  11.723  20.076  1.00  3.090          H  
ATOM   3045  HE2 PHE A 194     -16.401  12.349  24.268  1.00  3.090          H  
ATOM   3046  HZ  PHE A 194     -15.901  13.149  21.991  1.00  3.090          H  
ATOM   3047  N   ARG A 195     -16.015   7.292  24.829  1.00  1.650          N  
ATOM   3048  CA  ARG A 195     -14.841   7.471  25.657  1.00  1.560          C  
ATOM   3049  C   ARG A 195     -13.756   6.425  25.373  1.00  1.330          C  
ATOM   3050  O   ARG A 195     -12.577   6.779  25.319  1.00  1.260          O  
ATOM   3051  CB  ARG A 195     -15.195   7.472  27.139  1.00  2.220          C  
ATOM   3052  CG  ARG A 195     -15.927   8.731  27.583  1.00  2.220          C  
ATOM   3053  CD  ARG A 195     -15.940   8.929  29.069  1.00  2.220          C  
ATOM   3054  NE  ARG A 195     -16.897   8.080  29.816  1.00  2.220          N  
ATOM   3055  CZ  ARG A 195     -17.014   8.090  31.166  1.00  2.220          C  
ATOM   3056  NH1 ARG A 195     -16.239   8.863  31.903  1.00  2.220          N  
ATOM   3057  NH2 ARG A 195     -17.920   7.325  31.740  1.00  2.220          N  
ATOM   3058  H   ARG A 195     -16.959   7.236  25.227  1.00  1.980          H  
ATOM   3059  HA  ARG A 195     -14.423   8.452  25.427  1.00  1.870          H  
ATOM   3060 1HB  ARG A 195     -15.834   6.620  27.357  1.00  2.660          H  
ATOM   3061 2HB  ARG A 195     -14.291   7.372  27.735  1.00  2.660          H  
ATOM   3062 1HG  ARG A 195     -15.466   9.605  27.124  1.00  2.660          H  
ATOM   3063 2HG  ARG A 195     -16.965   8.662  27.249  1.00  2.660          H  
ATOM   3064 1HD  ARG A 195     -14.941   8.716  29.446  1.00  2.660          H  
ATOM   3065 2HD  ARG A 195     -16.179   9.969  29.272  1.00  2.660          H  
ATOM   3066  HE  ARG A 195     -17.543   7.454  29.312  1.00  2.660          H  
ATOM   3067 1HH1 ARG A 195     -15.547   9.452  31.468  1.00  2.660          H  
ATOM   3068 2HH1 ARG A 195     -16.337   8.865  32.908  1.00  2.660          H  
ATOM   3069 1HH2 ARG A 195     -18.518   6.746  31.150  1.00  2.660          H  
ATOM   3070 2HH2 ARG A 195     -18.028   7.318  32.742  1.00  2.660          H  
ATOM   3071  N   MET A 196     -14.129   5.154  25.144  1.00  1.340          N  
ATOM   3072  CA  MET A 196     -13.097   4.162  24.844  1.00  1.270          C  
ATOM   3073  C   MET A 196     -12.346   4.499  23.553  1.00  1.120          C  
ATOM   3074  O   MET A 196     -11.107   4.490  23.523  1.00  1.050          O  
ATOM   3075  CB  MET A 196     -13.697   2.767  24.671  1.00  1.810          C  
ATOM   3076  CG  MET A 196     -14.221   2.104  25.921  1.00  1.810          C  
ATOM   3077  SD  MET A 196     -14.660   0.350  25.643  1.00  1.810          S  
ATOM   3078  CE  MET A 196     -16.192   0.432  24.698  1.00  1.810          C  
ATOM   3079  H   MET A 196     -15.116   4.891  25.242  1.00  1.610          H  
ATOM   3080  HA  MET A 196     -12.375   4.153  25.659  1.00  1.520          H  
ATOM   3081 1HB  MET A 196     -14.522   2.832  23.966  1.00  2.170          H  
ATOM   3082 2HB  MET A 196     -12.949   2.108  24.238  1.00  2.170          H  
ATOM   3083 1HG  MET A 196     -13.468   2.156  26.705  1.00  2.170          H  
ATOM   3084 2HG  MET A 196     -15.109   2.635  26.264  1.00  2.170          H  
ATOM   3085 1HE  MET A 196     -16.541  -0.577  24.485  1.00  2.170          H  
ATOM   3086 2HE  MET A 196     -16.948   0.959  25.283  1.00  2.170          H  
ATOM   3087 3HE  MET A 196     -16.019   0.956  23.757  1.00  2.170          H  
ATOM   3088  N   ALA A 197     -13.095   4.833  22.488  1.00  1.170          N  
ATOM   3089  CA  ALA A 197     -12.487   5.158  21.203  1.00  1.170          C  
ATOM   3090  C   ALA A 197     -11.571   6.372  21.317  1.00  1.060          C  
ATOM   3091  O   ALA A 197     -10.483   6.385  20.720  1.00  1.020          O  
ATOM   3092  CB  ALA A 197     -13.556   5.413  20.160  1.00  1.640          C  
ATOM   3093  H   ALA A 197     -14.121   4.824  22.578  1.00  1.400          H  
ATOM   3094  HA  ALA A 197     -11.888   4.305  20.891  1.00  1.400          H  
ATOM   3095 1HB  ALA A 197     -13.080   5.618  19.213  1.00  1.970          H  
ATOM   3096 2HB  ALA A 197     -14.193   4.533  20.065  1.00  1.970          H  
ATOM   3097 3HB  ALA A 197     -14.164   6.269  20.466  1.00  1.970          H  
ATOM   3098  N   ILE A 198     -11.968   7.366  22.123  1.00  1.080          N  
ATOM   3099  CA  ILE A 198     -11.167   8.573  22.294  1.00  1.050          C  
ATOM   3100  C   ILE A 198      -9.867   8.260  22.982  1.00  0.940          C  
ATOM   3101  O   ILE A 198      -8.800   8.685  22.541  1.00  0.940          O  
ATOM   3102  CB  ILE A 198     -11.882   9.666  23.129  1.00  1.480          C  
ATOM   3103  CG1 ILE A 198     -13.192  10.168  22.436  1.00  1.480          C  
ATOM   3104  CG2 ILE A 198     -10.901  10.854  23.397  1.00  1.480          C  
ATOM   3105  CD1 ILE A 198     -13.015  10.738  21.125  1.00  1.480          C  
ATOM   3106  H   ILE A 198     -12.890   7.290  22.574  1.00  1.300          H  
ATOM   3107  HA  ILE A 198     -10.916   8.965  21.311  1.00  1.260          H  
ATOM   3108  HB  ILE A 198     -12.187   9.237  24.084  1.00  1.780          H  
ATOM   3109 1HG1 ILE A 198     -13.872   9.369  22.333  1.00  1.780          H  
ATOM   3110 2HG1 ILE A 198     -13.643  10.924  23.071  1.00  1.780          H  
ATOM   3111 1HG2 ILE A 198     -11.403  11.610  23.997  1.00  1.780          H  
ATOM   3112 2HG2 ILE A 198     -10.016  10.519  23.933  1.00  1.780          H  
ATOM   3113 3HG2 ILE A 198     -10.586  11.285  22.455  1.00  1.780          H  
ATOM   3114 1HD1 ILE A 198     -13.950  11.064  20.749  1.00  1.780          H  
ATOM   3115 2HD1 ILE A 198     -12.371  11.552  21.194  1.00  1.780          H  
ATOM   3116 3HD1 ILE A 198     -12.607  10.018  20.457  1.00  1.780          H  
ATOM   3117  N   VAL A 199      -9.917   7.496  24.062  1.00  0.930          N  
ATOM   3118  CA  VAL A 199      -8.688   7.214  24.777  1.00  0.930          C  
ATOM   3119  C   VAL A 199      -7.675   6.526  23.898  1.00  0.860          C  
ATOM   3120  O   VAL A 199      -6.495   6.889  23.905  1.00  0.900          O  
ATOM   3121  CB  VAL A 199      -8.958   6.351  26.023  1.00  1.300          C  
ATOM   3122  CG1 VAL A 199      -7.626   5.850  26.649  1.00  1.300          C  
ATOM   3123  CG2 VAL A 199      -9.728   7.189  27.041  1.00  1.300          C  
ATOM   3124  H   VAL A 199     -10.828   7.160  24.399  1.00  1.120          H  
ATOM   3125  HA  VAL A 199      -8.266   8.169  25.103  1.00  1.120          H  
ATOM   3126  HB  VAL A 199      -9.554   5.478  25.733  1.00  1.560          H  
ATOM   3127 1HG1 VAL A 199      -7.850   5.247  27.527  1.00  1.560          H  
ATOM   3128 2HG1 VAL A 199      -7.070   5.238  25.937  1.00  1.560          H  
ATOM   3129 3HG1 VAL A 199      -7.018   6.707  26.942  1.00  1.560          H  
ATOM   3130 1HG2 VAL A 199      -9.942   6.587  27.923  1.00  1.560          H  
ATOM   3131 2HG2 VAL A 199      -9.129   8.052  27.325  1.00  1.560          H  
ATOM   3132 3HG2 VAL A 199     -10.658   7.531  26.608  1.00  1.560          H  
ATOM   3133  N   TRP A 200      -8.116   5.523  23.152  1.00  0.820          N  
ATOM   3134  CA  TRP A 200      -7.171   4.814  22.330  1.00  0.810          C  
ATOM   3135  C   TRP A 200      -6.715   5.633  21.095  1.00  0.790          C  
ATOM   3136  O   TRP A 200      -5.538   5.556  20.713  1.00  0.800          O  
ATOM   3137  CB  TRP A 200      -7.768   3.479  21.933  1.00  1.140          C  
ATOM   3138  CG  TRP A 200      -7.958   2.494  23.038  1.00  1.140          C  
ATOM   3139  CD1 TRP A 200      -9.155   2.031  23.497  1.00  1.140          C  
ATOM   3140  CD2 TRP A 200      -6.952   1.846  23.837  1.00  1.140          C  
ATOM   3141  NE1 TRP A 200      -8.956   1.136  24.514  1.00  1.140          N  
ATOM   3142  CE2 TRP A 200      -7.617   1.010  24.733  1.00  1.140          C  
ATOM   3143  CE3 TRP A 200      -5.567   1.902  23.866  1.00  1.140          C  
ATOM   3144  CZ2 TRP A 200      -6.937   0.234  25.645  1.00  1.140          C  
ATOM   3145  CZ3 TRP A 200      -4.883   1.127  24.772  1.00  1.140          C  
ATOM   3146  CH2 TRP A 200      -5.549   0.310  25.640  1.00  1.140          C  
ATOM   3147  H   TRP A 200      -9.104   5.245  23.188  1.00  0.980          H  
ATOM   3148  HA  TRP A 200      -6.294   4.613  22.938  1.00  0.970          H  
ATOM   3149 1HB  TRP A 200      -8.752   3.662  21.546  1.00  1.370          H  
ATOM   3150 2HB  TRP A 200      -7.166   3.026  21.176  1.00  1.370          H  
ATOM   3151  HD1 TRP A 200     -10.126   2.320  23.107  1.00  1.370          H  
ATOM   3152  HE1 TRP A 200      -9.679   0.644  25.020  1.00  1.370          H  
ATOM   3153  HE3 TRP A 200      -5.038   2.541  23.200  1.00  1.370          H  
ATOM   3154  HZ2 TRP A 200      -7.452  -0.421  26.346  1.00  1.370          H  
ATOM   3155  HZ3 TRP A 200      -3.796   1.181  24.781  1.00  1.370          H  
ATOM   3156  HH2 TRP A 200      -4.978  -0.291  26.347  1.00  1.370          H  
ATOM   3157  N   THR A 201      -7.608   6.455  20.494  1.00  0.820          N  
ATOM   3158  CA  THR A 201      -7.231   7.262  19.327  1.00  0.890          C  
ATOM   3159  C   THR A 201      -6.203   8.310  19.764  1.00  0.910          C  
ATOM   3160  O   THR A 201      -5.233   8.589  19.052  1.00  0.950          O  
ATOM   3161  CB  THR A 201      -8.425   7.991  18.660  1.00  1.220          C  
ATOM   3162  OG1 THR A 201      -9.427   7.055  18.263  1.00  1.220          O  
ATOM   3163  CG2 THR A 201      -7.915   8.656  17.356  1.00  1.220          C  
ATOM   3164  H   THR A 201      -8.581   6.481  20.804  1.00  0.980          H  
ATOM   3165  HA  THR A 201      -6.767   6.610  18.588  1.00  1.070          H  
ATOM   3166  HB  THR A 201      -8.851   8.735  19.342  1.00  1.460          H  
ATOM   3167  HG1 THR A 201      -9.876   6.712  19.077  1.00  1.460          H  
ATOM   3168 1HG2 THR A 201      -8.746   9.156  16.860  1.00  1.460          H  
ATOM   3169 2HG2 THR A 201      -7.141   9.371  17.564  1.00  1.460          H  
ATOM   3170 3HG2 THR A 201      -7.513   7.884  16.699  1.00  1.460          H  
ATOM   3171  N   VAL A 202      -6.433   8.936  20.919  1.00  0.940          N  
ATOM   3172  CA  VAL A 202      -5.498   9.922  21.421  1.00  1.030          C  
ATOM   3173  C   VAL A 202      -4.162   9.257  21.733  1.00  1.010          C  
ATOM   3174  O   VAL A 202      -3.117   9.826  21.412  1.00  1.070          O  
ATOM   3175  CB  VAL A 202      -6.054  10.675  22.635  1.00  1.410          C  
ATOM   3176  CG1 VAL A 202      -4.961  11.575  23.255  1.00  1.410          C  
ATOM   3177  CG2 VAL A 202      -7.235  11.530  22.181  1.00  1.410          C  
ATOM   3178  H   VAL A 202      -7.272   8.713  21.466  1.00  1.130          H  
ATOM   3179  HA  VAL A 202      -5.333  10.660  20.636  1.00  1.240          H  
ATOM   3180  HB  VAL A 202      -6.385   9.953  23.390  1.00  1.690          H  
ATOM   3181 1HG1 VAL A 202      -5.374  12.104  24.111  1.00  1.690          H  
ATOM   3182 2HG1 VAL A 202      -4.123  10.970  23.587  1.00  1.690          H  
ATOM   3183 3HG1 VAL A 202      -4.615  12.297  22.513  1.00  1.690          H  
ATOM   3184 1HG2 VAL A 202      -7.634  12.053  23.042  1.00  1.690          H  
ATOM   3185 2HG2 VAL A 202      -6.903  12.249  21.437  1.00  1.690          H  
ATOM   3186 3HG2 VAL A 202      -8.011  10.900  21.746  1.00  1.690          H  
ATOM   3187  N   ALA A 203      -4.168   8.063  22.363  1.00  0.950          N  
ATOM   3188  CA  ALA A 203      -2.912   7.378  22.654  1.00  0.990          C  
ATOM   3189  C   ALA A 203      -2.116   7.179  21.372  1.00  0.990          C  
ATOM   3190  O   ALA A 203      -0.914   7.433  21.336  1.00  1.060          O  
ATOM   3191  CB  ALA A 203      -3.181   6.037  23.313  1.00  1.370          C  
ATOM   3192  H   ALA A 203      -5.051   7.648  22.682  1.00  1.140          H  
ATOM   3193  HA  ALA A 203      -2.332   7.997  23.327  1.00  1.190          H  
ATOM   3194 1HB  ALA A 203      -2.243   5.549  23.538  1.00  1.640          H  
ATOM   3195 2HB  ALA A 203      -3.746   6.194  24.233  1.00  1.640          H  
ATOM   3196 3HB  ALA A 203      -3.762   5.416  22.636  1.00  1.640          H  
ATOM   3197  N   TYR A 204      -2.793   6.809  20.287  1.00  0.960          N  
ATOM   3198  CA  TYR A 204      -2.159   6.670  18.984  1.00  1.070          C  
ATOM   3199  C   TYR A 204      -1.422   7.960  18.591  1.00  0.990          C  
ATOM   3200  O   TYR A 204      -0.234   7.927  18.247  1.00  0.980          O  
ATOM   3201  CB  TYR A 204      -3.219   6.240  17.967  1.00  1.450          C  
ATOM   3202  CG  TYR A 204      -2.891   6.311  16.499  1.00  1.450          C  
ATOM   3203  CD1 TYR A 204      -2.169   5.338  15.849  1.00  1.450          C  
ATOM   3204  CD2 TYR A 204      -3.402   7.381  15.790  1.00  1.450          C  
ATOM   3205  CE1 TYR A 204      -1.974   5.429  14.498  1.00  1.450          C  
ATOM   3206  CE2 TYR A 204      -3.198   7.484  14.442  1.00  1.450          C  
ATOM   3207  CZ  TYR A 204      -2.498   6.519  13.792  1.00  1.450          C  
ATOM   3208  OH  TYR A 204      -2.315   6.625  12.439  1.00  1.450          O  
ATOM   3209  H   TYR A 204      -3.788   6.569  20.384  1.00  1.150          H  
ATOM   3210  HA  TYR A 204      -1.416   5.878  19.055  1.00  1.280          H  
ATOM   3211 1HB  TYR A 204      -3.489   5.202  18.186  1.00  1.740          H  
ATOM   3212 2HB  TYR A 204      -4.103   6.797  18.118  1.00  1.740          H  
ATOM   3213  HD1 TYR A 204      -1.779   4.492  16.393  1.00  1.740          H  
ATOM   3214  HD2 TYR A 204      -3.978   8.142  16.313  1.00  1.740          H  
ATOM   3215  HE1 TYR A 204      -1.419   4.649  13.982  1.00  1.740          H  
ATOM   3216  HE2 TYR A 204      -3.608   8.327  13.888  1.00  1.740          H  
ATOM   3217  HH  TYR A 204      -2.758   7.414  12.120  1.00  1.740          H  
ATOM   3218  N   MET A 205      -2.121   9.105  18.677  1.00  1.000          N  
ATOM   3219  CA  MET A 205      -1.496  10.379  18.304  1.00  1.050          C  
ATOM   3220  C   MET A 205      -0.316  10.743  19.230  1.00  1.030          C  
ATOM   3221  O   MET A 205       0.710  11.270  18.765  1.00  1.090          O  
ATOM   3222  CB  MET A 205      -2.531  11.507  18.362  1.00  1.450          C  
ATOM   3223  CG  MET A 205      -3.685  11.352  17.396  1.00  1.450          C  
ATOM   3224  SD  MET A 205      -3.191  11.281  15.718  1.00  1.450          S  
ATOM   3225  CE  MET A 205      -4.772  10.927  14.967  1.00  1.450          C  
ATOM   3226  H   MET A 205      -3.107   9.049  18.949  1.00  1.200          H  
ATOM   3227  HA  MET A 205      -1.110  10.289  17.291  1.00  1.260          H  
ATOM   3228 1HB  MET A 205      -2.946  11.561  19.371  1.00  1.740          H  
ATOM   3229 2HB  MET A 205      -2.043  12.464  18.155  1.00  1.740          H  
ATOM   3230 1HG  MET A 205      -4.238  10.448  17.631  1.00  1.740          H  
ATOM   3231 2HG  MET A 205      -4.347  12.193  17.509  1.00  1.740          H  
ATOM   3232 1HE  MET A 205      -4.638  10.838  13.891  1.00  1.740          H  
ATOM   3233 2HE  MET A 205      -5.168   9.994  15.364  1.00  1.740          H  
ATOM   3234 3HE  MET A 205      -5.472  11.735  15.189  1.00  1.740          H  
ATOM   3235  N   LEU A 206      -0.446  10.434  20.530  1.00  0.990          N  
ATOM   3236  CA  LEU A 206       0.623  10.714  21.489  1.00  1.020          C  
ATOM   3237  C   LEU A 206       1.859   9.887  21.197  1.00  1.030          C  
ATOM   3238  O   LEU A 206       2.973  10.424  21.189  1.00  1.080          O  
ATOM   3239  CB  LEU A 206       0.168  10.403  22.915  1.00  1.420          C  
ATOM   3240  CG  LEU A 206      -0.901  11.309  23.546  1.00  1.420          C  
ATOM   3241  CD1 LEU A 206      -1.349  10.682  24.852  1.00  1.420          C  
ATOM   3242  CD2 LEU A 206      -0.333  12.697  23.803  1.00  1.420          C  
ATOM   3243  H   LEU A 206      -1.338  10.043  20.852  1.00  1.190          H  
ATOM   3244  HA  LEU A 206       0.897  11.759  21.402  1.00  1.220          H  
ATOM   3245 1HB  LEU A 206      -0.209   9.384  22.933  1.00  1.700          H  
ATOM   3246 2HB  LEU A 206       1.033  10.444  23.537  1.00  1.700          H  
ATOM   3247  HG  LEU A 206      -1.756  11.384  22.880  1.00  1.700          H  
ATOM   3248 1HD1 LEU A 206      -2.114  11.309  25.310  1.00  1.700          H  
ATOM   3249 2HD1 LEU A 206      -1.758   9.702  24.666  1.00  1.700          H  
ATOM   3250 3HD1 LEU A 206      -0.502  10.598  25.527  1.00  1.700          H  
ATOM   3251 1HD2 LEU A 206      -1.103  13.316  24.262  1.00  1.700          H  
ATOM   3252 2HD2 LEU A 206       0.523  12.622  24.477  1.00  1.700          H  
ATOM   3253 3HD2 LEU A 206      -0.020  13.155  22.875  1.00  1.700          H  
ATOM   3254  N   PHE A 207       1.661   8.603  20.869  1.00  1.020          N  
ATOM   3255  CA  PHE A 207       2.770   7.724  20.548  1.00  1.080          C  
ATOM   3256  C   PHE A 207       3.464   8.243  19.316  1.00  1.120          C  
ATOM   3257  O   PHE A 207       4.681   8.173  19.214  1.00  1.200          O  
ATOM   3258  CB  PHE A 207       2.332   6.278  20.341  1.00  1.490          C  
ATOM   3259  CG  PHE A 207       2.060   5.521  21.616  1.00  1.490          C  
ATOM   3260  CD1 PHE A 207       0.798   5.056  21.923  1.00  1.490          C  
ATOM   3261  CD2 PHE A 207       3.077   5.295  22.514  1.00  1.490          C  
ATOM   3262  CE1 PHE A 207       0.562   4.394  23.102  1.00  1.490          C  
ATOM   3263  CE2 PHE A 207       2.856   4.638  23.692  1.00  1.490          C  
ATOM   3264  CZ  PHE A 207       1.594   4.190  23.993  1.00  1.490          C  
ATOM   3265  H   PHE A 207       0.712   8.218  20.916  1.00  1.220          H  
ATOM   3266  HA  PHE A 207       3.476   7.750  21.369  1.00  1.300          H  
ATOM   3267 1HB  PHE A 207       1.413   6.292  19.758  1.00  1.790          H  
ATOM   3268 2HB  PHE A 207       3.088   5.741  19.771  1.00  1.790          H  
ATOM   3269  HD1 PHE A 207      -0.013   5.218  21.224  1.00  1.790          H  
ATOM   3270  HD2 PHE A 207       4.067   5.656  22.281  1.00  1.790          H  
ATOM   3271  HE1 PHE A 207      -0.436   4.033  23.332  1.00  1.790          H  
ATOM   3272  HE2 PHE A 207       3.678   4.476  24.390  1.00  1.790          H  
ATOM   3273  HZ  PHE A 207       1.408   3.667  24.931  1.00  1.790          H  
ATOM   3274  N   GLY A 208       2.705   8.782  18.367  1.00  1.130          N  
ATOM   3275  CA  GLY A 208       3.289   9.358  17.164  1.00  1.260          C  
ATOM   3276  C   GLY A 208       4.300  10.433  17.473  1.00  1.280          C  
ATOM   3277  O   GLY A 208       5.439  10.386  16.993  1.00  1.400          O  
ATOM   3278  H   GLY A 208       1.683   8.747  18.471  1.00  1.360          H  
ATOM   3279 1HA  GLY A 208       3.818   8.601  16.623  1.00  1.510          H  
ATOM   3280 2HA  GLY A 208       2.498   9.748  16.532  1.00  1.510          H  
ATOM   3281  N   LEU A 209       3.916  11.421  18.263  1.00  1.220          N  
ATOM   3282  CA  LEU A 209       4.888  12.457  18.579  1.00  1.290          C  
ATOM   3283  C   LEU A 209       6.086  11.846  19.312  1.00  1.330          C  
ATOM   3284  O   LEU A 209       7.239  12.170  19.013  1.00  1.460          O  
ATOM   3285  CB  LEU A 209       4.246  13.575  19.404  1.00  1.780          C  
ATOM   3286  CG  LEU A 209       5.121  14.850  19.667  1.00  1.780          C  
ATOM   3287  CD1 LEU A 209       4.186  16.039  19.763  1.00  1.780          C  
ATOM   3288  CD2 LEU A 209       5.930  14.721  20.974  1.00  1.780          C  
ATOM   3289  H   LEU A 209       2.947  11.436  18.609  1.00  1.460          H  
ATOM   3290  HA  LEU A 209       5.249  12.887  17.647  1.00  1.550          H  
ATOM   3291 1HB  LEU A 209       3.337  13.888  18.902  1.00  2.130          H  
ATOM   3292 2HB  LEU A 209       3.964  13.156  20.375  1.00  2.130          H  
ATOM   3293  HG  LEU A 209       5.804  15.006  18.836  1.00  2.130          H  
ATOM   3294 1HD1 LEU A 209       4.756  16.951  19.931  1.00  2.130          H  
ATOM   3295 2HD1 LEU A 209       3.632  16.124  18.828  1.00  2.130          H  
ATOM   3296 3HD1 LEU A 209       3.489  15.899  20.586  1.00  2.130          H  
ATOM   3297 1HD2 LEU A 209       6.502  15.635  21.130  1.00  2.130          H  
ATOM   3298 2HD2 LEU A 209       5.246  14.577  21.810  1.00  2.130          H  
ATOM   3299 3HD2 LEU A 209       6.619  13.889  20.934  1.00  2.130          H  
ATOM   3300  N   TRP A 210       5.808  10.998  20.309  1.00  1.270          N  
ATOM   3301  CA  TRP A 210       6.848  10.404  21.138  1.00  1.390          C  
ATOM   3302  C   TRP A 210       7.826   9.531  20.349  1.00  1.510          C  
ATOM   3303  O   TRP A 210       9.019   9.508  20.659  1.00  1.700          O  
ATOM   3304  CB  TRP A 210       6.218   9.539  22.221  1.00  1.900          C  
ATOM   3305  CG  TRP A 210       5.355  10.260  23.194  1.00  1.900          C  
ATOM   3306  CD1 TRP A 210       5.343  11.591  23.489  1.00  1.900          C  
ATOM   3307  CD2 TRP A 210       4.335   9.658  24.018  1.00  1.900          C  
ATOM   3308  NE1 TRP A 210       4.390  11.852  24.441  1.00  1.900          N  
ATOM   3309  CE2 TRP A 210       3.763  10.681  24.773  1.00  1.900          C  
ATOM   3310  CE3 TRP A 210       3.870   8.355  24.170  1.00  1.900          C  
ATOM   3311  CZ2 TRP A 210       2.741  10.440  25.672  1.00  1.900          C  
ATOM   3312  CZ3 TRP A 210       2.843   8.110  25.062  1.00  1.900          C  
ATOM   3313  CH2 TRP A 210       2.292   9.123  25.795  1.00  1.900          C  
ATOM   3314  H   TRP A 210       4.829  10.767  20.515  1.00  1.520          H  
ATOM   3315  HA  TRP A 210       7.416  11.206  21.602  1.00  1.670          H  
ATOM   3316 1HB  TRP A 210       5.638   8.745  21.759  1.00  2.280          H  
ATOM   3317 2HB  TRP A 210       6.999   9.084  22.790  1.00  2.280          H  
ATOM   3318  HD1 TRP A 210       5.989  12.339  23.040  1.00  2.280          H  
ATOM   3319  HE1 TRP A 210       4.184  12.760  24.831  1.00  2.280          H  
ATOM   3320  HE3 TRP A 210       4.308   7.552  23.598  1.00  2.280          H  
ATOM   3321  HZ2 TRP A 210       2.289  11.236  26.262  1.00  2.280          H  
ATOM   3322  HZ3 TRP A 210       2.482   7.090  25.168  1.00  2.280          H  
ATOM   3323  HH2 TRP A 210       1.484   8.896  26.489  1.00  2.280          H  
ATOM   3324  N   SER A 211       7.329   8.799  19.342  1.00  1.440          N  
ATOM   3325  CA  SER A 211       8.151   7.917  18.527  1.00  1.590          C  
ATOM   3326  C   SER A 211       9.018   8.767  17.660  1.00  1.750          C  
ATOM   3327  O   SER A 211      10.237   8.709  17.750  1.00  1.920          O  
ATOM   3328  CB  SER A 211       7.299   7.083  17.592  1.00  2.170          C  
ATOM   3329  OG  SER A 211       6.720   7.901  16.600  1.00  2.170          O  
ATOM   3330  H   SER A 211       6.330   8.822  19.155  1.00  1.730          H  
ATOM   3331  HA  SER A 211       8.776   7.287  19.154  1.00  1.910          H  
ATOM   3332 1HB  SER A 211       7.909   6.307  17.124  1.00  2.600          H  
ATOM   3333 2HB  SER A 211       6.512   6.589  18.153  1.00  2.600          H  
ATOM   3334  HG  SER A 211       6.018   7.365  16.158  1.00  2.600          H  
ATOM   3335  N   ALA A 212       8.395   9.676  16.921  1.00  1.730          N  
ATOM   3336  CA  ALA A 212       9.098  10.517  15.971  1.00  1.910          C  
ATOM   3337  C   ALA A 212      10.244  11.277  16.622  1.00  2.020          C  
ATOM   3338  O   ALA A 212      11.303  11.422  16.000  1.00  2.270          O  
ATOM   3339  CB  ALA A 212       8.124  11.500  15.335  1.00  2.600          C  
ATOM   3340  H   ALA A 212       7.367   9.683  16.942  1.00  2.080          H  
ATOM   3341  HA  ALA A 212       9.501   9.881  15.191  1.00  2.290          H  
ATOM   3342 1HB  ALA A 212       8.638  12.118  14.602  1.00  3.120          H  
ATOM   3343 2HB  ALA A 212       7.322  10.944  14.851  1.00  3.120          H  
ATOM   3344 3HB  ALA A 212       7.698  12.136  16.116  1.00  3.120          H  
ATOM   3345  N   LEU A 213      10.059  11.713  17.879  1.00  1.910          N  
ATOM   3346  CA  LEU A 213      11.062  12.494  18.594  1.00  2.030          C  
ATOM   3347  C   LEU A 213      11.809  11.678  19.653  1.00  2.080          C  
ATOM   3348  O   LEU A 213      12.441  12.243  20.552  1.00  2.150          O  
ATOM   3349  CB  LEU A 213      10.367  13.674  19.315  1.00  2.790          C  
ATOM   3350  CG  LEU A 213      10.031  14.945  18.485  1.00  2.790          C  
ATOM   3351  CD1 LEU A 213       8.957  14.639  17.443  1.00  2.790          C  
ATOM   3352  CD2 LEU A 213       9.537  16.041  19.424  1.00  2.790          C  
ATOM   3353  H   LEU A 213       9.143  11.572  18.322  1.00  2.290          H  
ATOM   3354  HA  LEU A 213      11.788  12.869  17.873  1.00  2.440          H  
ATOM   3355 1HB  LEU A 213       9.429  13.299  19.730  1.00  3.350          H  
ATOM   3356 2HB  LEU A 213      10.994  13.988  20.143  1.00  3.350          H  
ATOM   3357  HG  LEU A 213      10.923  15.283  17.968  1.00  3.350          H  
ATOM   3358 1HD1 LEU A 213       8.767  15.522  16.880  1.00  3.350          H  
ATOM   3359 2HD1 LEU A 213       9.286  13.895  16.766  1.00  3.350          H  
ATOM   3360 3HD1 LEU A 213       8.045  14.304  17.930  1.00  3.350          H  
ATOM   3361 1HD2 LEU A 213       9.309  16.937  18.849  1.00  3.350          H  
ATOM   3362 2HD2 LEU A 213       8.641  15.700  19.935  1.00  3.350          H  
ATOM   3363 3HD2 LEU A 213      10.310  16.267  20.160  1.00  3.350          H  
ATOM   3364  N   ALA A 214      11.753  10.359  19.547  1.00  2.170          N  
ATOM   3365  CA  ALA A 214      12.424   9.455  20.464  1.00  2.310          C  
ATOM   3366  C   ALA A 214      13.935   9.608  20.430  1.00  2.230          C  
ATOM   3367  O   ALA A 214      14.532   9.827  19.381  1.00  2.080          O  
ATOM   3368  CB  ALA A 214      12.074   8.025  20.137  1.00  3.180          C  
ATOM   3369  H   ALA A 214      11.190   9.947  18.801  1.00  2.600          H  
ATOM   3370  HA  ALA A 214      12.085   9.686  21.473  1.00  2.770          H  
ATOM   3371 1HB  ALA A 214      12.572   7.405  20.819  1.00  3.810          H  
ATOM   3372 2HB  ALA A 214      11.001   7.880  20.205  1.00  3.810          H  
ATOM   3373 3HB  ALA A 214      12.396   7.801  19.148  1.00  3.810          H  
ATOM   3374  N   SER A 215      14.554   9.419  21.594  1.00  2.550          N  
ATOM   3375  CA  SER A 215      16.002   9.454  21.790  1.00  2.680          C  
ATOM   3376  C   SER A 215      16.703   8.138  21.443  1.00  2.920          C  
ATOM   3377  O   SER A 215      17.932   8.042  21.495  1.00  3.150          O  
ATOM   3378  CB  SER A 215      16.295   9.793  23.233  1.00  3.700          C  
ATOM   3379  OG  SER A 215      15.848   8.769  24.074  1.00  3.700          O  
ATOM   3380  H   SER A 215      13.994   9.257  22.419  1.00  3.060          H  
ATOM   3381  HA  SER A 215      16.411  10.236  21.149  1.00  3.220          H  
ATOM   3382 1HB  SER A 215      17.368   9.935  23.363  1.00  4.440          H  
ATOM   3383 2HB  SER A 215      15.804  10.728  23.496  1.00  4.440          H  
ATOM   3384  HG  SER A 215      16.103   9.029  24.967  1.00  4.440          H  
ATOM   3385  N   THR A 216      15.915   7.117  21.139  1.00  3.010          N  
ATOM   3386  CA  THR A 216      16.422   5.776  20.872  1.00  3.400          C  
ATOM   3387  C   THR A 216      15.512   4.926  20.009  1.00  3.080          C  
ATOM   3388  O   THR A 216      14.279   5.015  20.105  1.00  2.680          O  
ATOM   3389  CB  THR A 216      16.696   5.035  22.186  1.00  4.600          C  
ATOM   3390  OG1 THR A 216      17.149   3.691  21.878  1.00  4.600          O  
ATOM   3391  CG2 THR A 216      15.433   5.012  23.073  1.00  4.600          C  
ATOM   3392  H   THR A 216      14.929   7.303  21.082  1.00  3.610          H  
ATOM   3393  HA  THR A 216      17.370   5.881  20.344  1.00  4.080          H  
ATOM   3394  HB  THR A 216      17.492   5.554  22.722  1.00  5.520          H  
ATOM   3395  HG1 THR A 216      17.563   3.313  22.666  1.00  5.520          H  
ATOM   3396 1HG2 THR A 216      15.650   4.494  24.004  1.00  5.520          H  
ATOM   3397 2HG2 THR A 216      15.124   6.032  23.298  1.00  5.520          H  
ATOM   3398 3HG2 THR A 216      14.645   4.510  22.571  1.00  5.520          H  
ATOM   3399  N   TRP A 217      16.128   4.021  19.220  1.00  3.320          N  
ATOM   3400  CA  TRP A 217      15.380   3.095  18.359  1.00  3.100          C  
ATOM   3401  C   TRP A 217      14.381   2.309  19.182  1.00  2.800          C  
ATOM   3402  O   TRP A 217      13.325   1.927  18.675  1.00  2.530          O  
ATOM   3403  CB  TRP A 217      16.268   2.042  17.663  1.00  4.430          C  
ATOM   3404  CG  TRP A 217      16.737   0.914  18.582  1.00  4.430          C  
ATOM   3405  CD1 TRP A 217      17.884   0.842  19.311  1.00  4.430          C  
ATOM   3406  CD2 TRP A 217      16.006  -0.331  18.863  1.00  4.430          C  
ATOM   3407  NE1 TRP A 217      17.912  -0.331  20.036  1.00  4.430          N  
ATOM   3408  CE2 TRP A 217      16.766  -1.049  19.774  1.00  4.430          C  
ATOM   3409  CE3 TRP A 217      14.770  -0.866  18.422  1.00  4.430          C  
ATOM   3410  CZ2 TRP A 217      16.344  -2.268  20.272  1.00  4.430          C  
ATOM   3411  CZ3 TRP A 217      14.352  -2.081  18.925  1.00  4.430          C  
ATOM   3412  CH2 TRP A 217      15.113  -2.763  19.825  1.00  4.430          C  
ATOM   3413  H   TRP A 217      17.139   3.999  19.222  1.00  3.980          H  
ATOM   3414  HA  TRP A 217      14.856   3.659  17.597  1.00  3.720          H  
ATOM   3415 1HB  TRP A 217      15.721   1.599  16.833  1.00  5.310          H  
ATOM   3416 2HB  TRP A 217      17.148   2.529  17.250  1.00  5.310          H  
ATOM   3417  HD1 TRP A 217      18.660   1.605  19.334  1.00  5.310          H  
ATOM   3418  HE1 TRP A 217      18.650  -0.618  20.663  1.00  5.310          H  
ATOM   3419  HE3 TRP A 217      14.153  -0.323  17.709  1.00  5.310          H  
ATOM   3420  HZ2 TRP A 217      16.936  -2.832  20.990  1.00  5.310          H  
ATOM   3421  HZ3 TRP A 217      13.402  -2.484  18.588  1.00  5.310          H  
ATOM   3422  HH2 TRP A 217      14.751  -3.720  20.201  1.00  5.310          H  
ATOM   3423  N   ALA A 218      14.727   2.053  20.455  1.00  3.000          N  
ATOM   3424  CA  ALA A 218      13.894   1.260  21.331  1.00  2.960          C  
ATOM   3425  C   ALA A 218      12.540   1.894  21.539  1.00  2.550          C  
ATOM   3426  O   ALA A 218      11.543   1.186  21.678  1.00  2.530          O  
ATOM   3427  CB  ALA A 218      14.592   1.067  22.656  1.00  4.160          C  
ATOM   3428  H   ALA A 218      15.621   2.403  20.807  1.00  3.600          H  
ATOM   3429  HA  ALA A 218      13.743   0.289  20.871  1.00  3.550          H  
ATOM   3430 1HB  ALA A 218      13.981   0.443  23.301  1.00  4.990          H  
ATOM   3431 2HB  ALA A 218      15.554   0.583  22.480  1.00  4.990          H  
ATOM   3432 3HB  ALA A 218      14.751   2.031  23.127  1.00  4.990          H  
ATOM   3433  N   TRP A 219      12.489   3.217  21.591  1.00  2.350          N  
ATOM   3434  CA  TRP A 219      11.247   3.917  21.800  1.00  2.050          C  
ATOM   3435  C   TRP A 219      10.558   4.079  20.481  1.00  1.880          C  
ATOM   3436  O   TRP A 219       9.339   4.001  20.397  1.00  1.830          O  
ATOM   3437  CB  TRP A 219      11.512   5.254  22.412  1.00  2.990          C  
ATOM   3438  CG  TRP A 219      11.918   5.230  23.798  1.00  2.990          C  
ATOM   3439  CD1 TRP A 219      12.018   4.161  24.639  1.00  2.990          C  
ATOM   3440  CD2 TRP A 219      12.299   6.377  24.554  1.00  2.990          C  
ATOM   3441  NE1 TRP A 219      12.451   4.576  25.861  1.00  2.990          N  
ATOM   3442  CE2 TRP A 219      12.630   5.933  25.828  1.00  2.990          C  
ATOM   3443  CE3 TRP A 219      12.389   7.733  24.251  1.00  2.990          C  
ATOM   3444  CZ2 TRP A 219      13.051   6.800  26.812  1.00  2.990          C  
ATOM   3445  CZ3 TRP A 219      12.809   8.607  25.230  1.00  2.990          C  
ATOM   3446  CH2 TRP A 219      13.135   8.152  26.483  1.00  2.990          C  
ATOM   3447  H   TRP A 219      13.323   3.779  21.428  1.00  2.820          H  
ATOM   3448  HA  TRP A 219      10.607   3.338  22.457  1.00  2.460          H  
ATOM   3449 1HB  TRP A 219      12.353   5.644  21.897  1.00  3.590          H  
ATOM   3450 2HB  TRP A 219      10.693   5.917  22.259  1.00  3.590          H  
ATOM   3451  HD1 TRP A 219      11.799   3.127  24.380  1.00  3.590          H  
ATOM   3452  HE1 TRP A 219      12.614   3.981  26.661  1.00  3.590          H  
ATOM   3453  HE3 TRP A 219      12.130   8.091  23.264  1.00  3.590          H  
ATOM   3454  HZ2 TRP A 219      13.313   6.457  27.812  1.00  3.590          H  
ATOM   3455  HZ3 TRP A 219      12.877   9.667  24.989  1.00  3.590          H  
ATOM   3456  HH2 TRP A 219      13.464   8.865  27.236  1.00  3.590          H  
ATOM   3457  N   TYR A 220      11.331   4.258  19.407  1.00  1.960          N  
ATOM   3458  CA  TYR A 220      10.681   4.366  18.107  1.00  1.970          C  
ATOM   3459  C   TYR A 220       9.843   3.094  17.929  1.00  1.750          C  
ATOM   3460  O   TYR A 220       8.634   3.141  17.684  1.00  1.520          O  
ATOM   3461  CB  TYR A 220      11.724   4.497  16.973  1.00  2.750          C  
ATOM   3462  CG  TYR A 220      12.251   5.906  16.651  1.00  2.750          C  
ATOM   3463  CD1 TYR A 220      13.490   6.344  17.090  1.00  2.750          C  
ATOM   3464  CD2 TYR A 220      11.480   6.760  15.893  1.00  2.750          C  
ATOM   3465  CE1 TYR A 220      13.917   7.637  16.786  1.00  2.750          C  
ATOM   3466  CE2 TYR A 220      11.903   8.010  15.601  1.00  2.750          C  
ATOM   3467  CZ  TYR A 220      13.094   8.468  16.036  1.00  2.750          C  
ATOM   3468  OH  TYR A 220      13.462   9.768  15.767  1.00  2.750          O  
ATOM   3469  H   TYR A 220      12.346   4.353  19.509  1.00  2.350          H  
ATOM   3470  HA  TYR A 220      10.016   5.229  18.097  1.00  2.360          H  
ATOM   3471 1HB  TYR A 220      12.571   3.891  17.228  1.00  3.300          H  
ATOM   3472 2HB  TYR A 220      11.328   4.079  16.089  1.00  3.300          H  
ATOM   3473  HD1 TYR A 220      14.113   5.711  17.679  1.00  3.300          H  
ATOM   3474  HD2 TYR A 220      10.522   6.460  15.542  1.00  3.300          H  
ATOM   3475  HE1 TYR A 220      14.880   7.998  17.151  1.00  3.300          H  
ATOM   3476  HE2 TYR A 220      11.267   8.655  15.030  1.00  3.300          H  
ATOM   3477  HH  TYR A 220      12.646  10.327  15.628  1.00  3.300          H  
ATOM   3478  N   TRP A 221      10.492   1.955  18.166  1.00  1.870          N  
ATOM   3479  CA  TRP A 221       9.901   0.634  18.093  1.00  1.800          C  
ATOM   3480  C   TRP A 221       8.790   0.377  19.120  1.00  1.500          C  
ATOM   3481  O   TRP A 221       7.700  -0.076  18.753  1.00  1.390          O  
ATOM   3482  CB  TRP A 221      11.038  -0.374  18.231  1.00  2.550          C  
ATOM   3483  CG  TRP A 221      10.649  -1.771  18.319  1.00  2.550          C  
ATOM   3484  CD1 TRP A 221      10.378  -2.638  17.305  1.00  2.550          C  
ATOM   3485  CD2 TRP A 221      10.520  -2.522  19.536  1.00  2.550          C  
ATOM   3486  NE1 TRP A 221      10.080  -3.867  17.819  1.00  2.550          N  
ATOM   3487  CE2 TRP A 221      10.160  -3.810  19.179  1.00  2.550          C  
ATOM   3488  CE3 TRP A 221      10.686  -2.204  20.889  1.00  2.550          C  
ATOM   3489  CZ2 TRP A 221       9.948  -4.791  20.118  1.00  2.550          C  
ATOM   3490  CZ3 TRP A 221      10.473  -3.180  21.831  1.00  2.550          C  
ATOM   3491  CH2 TRP A 221      10.109  -4.444  21.459  1.00  2.550          C  
ATOM   3492  H   TRP A 221      11.491   2.018  18.371  1.00  2.240          H  
ATOM   3493  HA  TRP A 221       9.466   0.524  17.102  1.00  2.160          H  
ATOM   3494 1HB  TRP A 221      11.708  -0.268  17.384  1.00  3.060          H  
ATOM   3495 2HB  TRP A 221      11.619  -0.129  19.118  1.00  3.060          H  
ATOM   3496  HD1 TRP A 221      10.395  -2.390  16.246  1.00  3.060          H  
ATOM   3497  HE1 TRP A 221       9.824  -4.735  17.300  1.00  3.060          H  
ATOM   3498  HE3 TRP A 221      10.977  -1.202  21.195  1.00  3.060          H  
ATOM   3499  HZ2 TRP A 221       9.662  -5.805  19.832  1.00  3.060          H  
ATOM   3500  HZ3 TRP A 221      10.601  -2.920  22.881  1.00  3.060          H  
ATOM   3501  HH2 TRP A 221       9.949  -5.197  22.229  1.00  3.060          H  
ATOM   3502  N   ALA A 222       9.036   0.664  20.405  1.00  1.470          N  
ATOM   3503  CA  ALA A 222       8.027   0.415  21.423  1.00  1.340          C  
ATOM   3504  C   ALA A 222       6.767   1.246  21.215  1.00  1.120          C  
ATOM   3505  O   ALA A 222       5.650   0.748  21.408  1.00  1.080          O  
ATOM   3506  CB  ALA A 222       8.597   0.715  22.794  1.00  1.930          C  
ATOM   3507  H   ALA A 222       9.944   1.027  20.700  1.00  1.760          H  
ATOM   3508  HA  ALA A 222       7.753  -0.638  21.367  1.00  1.610          H  
ATOM   3509 1HB  ALA A 222       7.852   0.496  23.554  1.00  2.310          H  
ATOM   3510 2HB  ALA A 222       9.482   0.101  22.959  1.00  2.310          H  
ATOM   3511 3HB  ALA A 222       8.870   1.766  22.846  1.00  2.310          H  
ATOM   3512  N   PHE A 223       6.941   2.511  20.821  1.00  1.070          N  
ATOM   3513  CA  PHE A 223       5.835   3.419  20.614  1.00  0.940          C  
ATOM   3514  C   PHE A 223       5.137   3.057  19.322  1.00  0.850          C  
ATOM   3515  O   PHE A 223       3.920   3.229  19.201  1.00  0.850          O  
ATOM   3516  CB  PHE A 223       6.342   4.857  20.620  1.00  1.370          C  
ATOM   3517  CG  PHE A 223       6.909   5.315  22.001  1.00  1.370          C  
ATOM   3518  CD1 PHE A 223       7.806   6.357  22.063  1.00  1.370          C  
ATOM   3519  CD2 PHE A 223       6.578   4.685  23.218  1.00  1.370          C  
ATOM   3520  CE1 PHE A 223       8.347   6.777  23.256  1.00  1.370          C  
ATOM   3521  CE2 PHE A 223       7.123   5.112  24.404  1.00  1.370          C  
ATOM   3522  CZ  PHE A 223       8.008   6.161  24.420  1.00  1.370          C  
ATOM   3523  H   PHE A 223       7.884   2.886  20.687  1.00  1.280          H  
ATOM   3524  HA  PHE A 223       5.106   3.287  21.405  1.00  1.130          H  
ATOM   3525 1HB  PHE A 223       7.136   4.945  19.882  1.00  1.640          H  
ATOM   3526 2HB  PHE A 223       5.548   5.540  20.322  1.00  1.640          H  
ATOM   3527  HD1 PHE A 223       8.093   6.848  21.161  1.00  1.640          H  
ATOM   3528  HD2 PHE A 223       5.892   3.850  23.248  1.00  1.640          H  
ATOM   3529  HE1 PHE A 223       9.056   7.610  23.265  1.00  1.640          H  
ATOM   3530  HE2 PHE A 223       6.855   4.613  25.337  1.00  1.640          H  
ATOM   3531  HZ  PHE A 223       8.444   6.498  25.361  1.00  1.640          H  
ATOM   3532  N   LEU A 224       5.889   2.544  18.337  1.00  0.970          N  
ATOM   3533  CA  LEU A 224       5.267   2.142  17.093  1.00  1.100          C  
ATOM   3534  C   LEU A 224       4.217   1.116  17.379  1.00  1.130          C  
ATOM   3535  O   LEU A 224       3.049   1.267  16.989  1.00  1.240          O  
ATOM   3536  CB  LEU A 224       6.294   1.465  16.141  1.00  1.490          C  
ATOM   3537  CG  LEU A 224       5.856   1.044  14.657  1.00  1.490          C  
ATOM   3538  CD1 LEU A 224       7.137   0.903  13.818  1.00  1.490          C  
ATOM   3539  CD2 LEU A 224       5.062  -0.267  14.635  1.00  1.490          C  
ATOM   3540  H   LEU A 224       6.910   2.484  18.418  1.00  1.160          H  
ATOM   3541  HA  LEU A 224       4.819   3.003  16.652  1.00  1.320          H  
ATOM   3542 1HB  LEU A 224       7.144   2.130  16.039  1.00  1.790          H  
ATOM   3543 2HB  LEU A 224       6.654   0.564  16.619  1.00  1.790          H  
ATOM   3544  HG  LEU A 224       5.265   1.806  14.216  1.00  1.790          H  
ATOM   3545 1HD1 LEU A 224       6.880   0.633  12.793  1.00  1.790          H  
ATOM   3546 2HD1 LEU A 224       7.672   1.843  13.811  1.00  1.790          H  
ATOM   3547 3HD1 LEU A 224       7.772   0.129  14.246  1.00  1.790          H  
ATOM   3548 1HD2 LEU A 224       4.827  -0.521  13.605  1.00  1.790          H  
ATOM   3549 2HD2 LEU A 224       5.673  -1.043  15.077  1.00  1.790          H  
ATOM   3550 3HD2 LEU A 224       4.140  -0.201  15.172  1.00  1.790          H  
ATOM   3551  N   LEU A 225       4.647   0.065  18.066  1.00  1.140          N  
ATOM   3552  CA  LEU A 225       3.793  -1.054  18.338  1.00  1.260          C  
ATOM   3553  C   LEU A 225       2.646  -0.706  19.250  1.00  1.160          C  
ATOM   3554  O   LEU A 225       1.521  -1.175  19.033  1.00  1.220          O  
ATOM   3555  CB  LEU A 225       4.661  -2.167  18.897  1.00  1.720          C  
ATOM   3556  CG  LEU A 225       5.659  -2.782  17.891  1.00  1.720          C  
ATOM   3557  CD1 LEU A 225       6.561  -3.752  18.630  1.00  1.720          C  
ATOM   3558  CD2 LEU A 225       4.908  -3.484  16.738  1.00  1.720          C  
ATOM   3559  H   LEU A 225       5.626   0.045  18.376  1.00  1.370          H  
ATOM   3560  HA  LEU A 225       3.349  -1.366  17.404  1.00  1.510          H  
ATOM   3561 1HB  LEU A 225       5.248  -1.749  19.720  1.00  2.060          H  
ATOM   3562 2HB  LEU A 225       4.057  -2.928  19.281  1.00  2.060          H  
ATOM   3563  HG  LEU A 225       6.289  -1.992  17.479  1.00  2.060          H  
ATOM   3564 1HD1 LEU A 225       7.287  -4.174  17.939  1.00  2.060          H  
ATOM   3565 2HD1 LEU A 225       7.092  -3.220  19.424  1.00  2.060          H  
ATOM   3566 3HD1 LEU A 225       5.965  -4.555  19.063  1.00  2.060          H  
ATOM   3567 1HD2 LEU A 225       5.637  -3.882  16.050  1.00  2.060          H  
ATOM   3568 2HD2 LEU A 225       4.291  -4.287  17.140  1.00  2.060          H  
ATOM   3569 3HD2 LEU A 225       4.286  -2.804  16.190  1.00  2.060          H  
ATOM   3570  N   ALA A 226       2.900   0.122  20.261  1.00  1.050          N  
ATOM   3571  CA  ALA A 226       1.830   0.523  21.140  1.00  1.050          C  
ATOM   3572  C   ALA A 226       0.758   1.321  20.391  1.00  0.950          C  
ATOM   3573  O   ALA A 226      -0.439   1.092  20.607  1.00  1.020          O  
ATOM   3574  CB  ALA A 226       2.394   1.334  22.276  1.00  1.470          C  
ATOM   3575  H   ALA A 226       3.851   0.455  20.452  1.00  1.260          H  
ATOM   3576  HA  ALA A 226       1.366  -0.377  21.540  1.00  1.260          H  
ATOM   3577 1HB  ALA A 226       1.591   1.599  22.947  1.00  1.760          H  
ATOM   3578 2HB  ALA A 226       3.140   0.747  22.810  1.00  1.760          H  
ATOM   3579 3HB  ALA A 226       2.859   2.231  21.875  1.00  1.760          H  
ATOM   3580  N   SER A 227       1.170   2.226  19.474  1.00  0.860          N  
ATOM   3581  CA  SER A 227       0.194   3.025  18.740  1.00  0.870          C  
ATOM   3582  C   SER A 227      -0.637   2.152  17.826  1.00  1.000          C  
ATOM   3583  O   SER A 227      -1.854   2.339  17.722  1.00  1.050          O  
ATOM   3584  CB  SER A 227       0.880   4.004  17.818  1.00  1.210          C  
ATOM   3585  OG  SER A 227       1.399   3.331  16.698  1.00  1.210          O  
ATOM   3586  H   SER A 227       2.169   2.421  19.352  1.00  1.030          H  
ATOM   3587  HA  SER A 227      -0.453   3.536  19.449  1.00  1.040          H  
ATOM   3588 1HB  SER A 227       0.197   4.783  17.510  1.00  1.460          H  
ATOM   3589 2HB  SER A 227       1.692   4.470  18.335  1.00  1.460          H  
ATOM   3590  HG  SER A 227       2.201   2.857  17.003  1.00  1.460          H  
ATOM   3591  N   TRP A 228       0.003   1.147  17.219  1.00  1.140          N  
ATOM   3592  CA  TRP A 228      -0.666   0.235  16.314  1.00  1.320          C  
ATOM   3593  C   TRP A 228      -1.733  -0.518  17.069  1.00  1.320          C  
ATOM   3594  O   TRP A 228      -2.886  -0.561  16.642  1.00  1.390          O  
ATOM   3595  CB  TRP A 228       0.371  -0.710  15.695  1.00  1.780          C  
ATOM   3596  CG  TRP A 228      -0.116  -1.761  14.714  1.00  1.780          C  
ATOM   3597  CD1 TRP A 228      -0.300  -1.616  13.368  1.00  1.780          C  
ATOM   3598  CD2 TRP A 228      -0.412  -3.148  15.006  1.00  1.780          C  
ATOM   3599  NE1 TRP A 228      -0.687  -2.821  12.809  1.00  1.780          N  
ATOM   3600  CE2 TRP A 228      -0.750  -3.763  13.792  1.00  1.780          C  
ATOM   3601  CE3 TRP A 228      -0.400  -3.910  16.174  1.00  1.780          C  
ATOM   3602  CZ2 TRP A 228      -1.060  -5.110  13.719  1.00  1.780          C  
ATOM   3603  CZ3 TRP A 228      -0.718  -5.248  16.090  1.00  1.780          C  
ATOM   3604  CH2 TRP A 228      -1.028  -5.828  14.904  1.00  1.780          C  
ATOM   3605  H   TRP A 228       1.019   1.078  17.334  1.00  1.370          H  
ATOM   3606  HA  TRP A 228      -1.138   0.812  15.520  1.00  1.580          H  
ATOM   3607 1HB  TRP A 228       1.128  -0.109  15.187  1.00  2.130          H  
ATOM   3608 2HB  TRP A 228       0.886  -1.229  16.496  1.00  2.130          H  
ATOM   3609  HD1 TRP A 228      -0.145  -0.697  12.815  1.00  2.130          H  
ATOM   3610  HE1 TRP A 228      -0.872  -3.004  11.800  1.00  2.130          H  
ATOM   3611  HE3 TRP A 228      -0.141  -3.459  17.129  1.00  2.130          H  
ATOM   3612  HZ2 TRP A 228      -1.316  -5.601  12.777  1.00  2.130          H  
ATOM   3613  HZ3 TRP A 228      -0.706  -5.838  17.003  1.00  2.130          H  
ATOM   3614  HH2 TRP A 228      -1.257  -6.877  14.894  1.00  2.130          H  
ATOM   3615  N   ALA A 229      -1.374  -1.089  18.220  1.00  1.280          N  
ATOM   3616  CA  ALA A 229      -2.359  -1.835  18.970  1.00  1.350          C  
ATOM   3617  C   ALA A 229      -3.526  -0.945  19.403  1.00  1.220          C  
ATOM   3618  O   ALA A 229      -4.686  -1.343  19.265  1.00  1.290          O  
ATOM   3619  CB  ALA A 229      -1.704  -2.469  20.175  1.00  1.860          C  
ATOM   3620  H   ALA A 229      -0.407  -1.019  18.552  1.00  1.540          H  
ATOM   3621  HA  ALA A 229      -2.756  -2.619  18.321  1.00  1.620          H  
ATOM   3622 1HB  ALA A 229      -2.434  -3.054  20.728  1.00  2.230          H  
ATOM   3623 2HB  ALA A 229      -0.890  -3.115  19.844  1.00  2.230          H  
ATOM   3624 3HB  ALA A 229      -1.302  -1.680  20.816  1.00  2.230          H  
ATOM   3625  N   ALA A 230      -3.232   0.280  19.876  1.00  1.050          N  
ATOM   3626  CA  ALA A 230      -4.286   1.182  20.334  1.00  0.960          C  
ATOM   3627  C   ALA A 230      -5.254   1.534  19.223  1.00  1.000          C  
ATOM   3628  O   ALA A 230      -6.473   1.529  19.407  1.00  1.030          O  
ATOM   3629  CB  ALA A 230      -3.665   2.475  20.854  1.00  1.380          C  
ATOM   3630  H   ALA A 230      -2.253   0.572  19.973  1.00  1.260          H  
ATOM   3631  HA  ALA A 230      -4.840   0.688  21.128  1.00  1.150          H  
ATOM   3632 1HB  ALA A 230      -4.445   3.149  21.199  1.00  1.660          H  
ATOM   3633 2HB  ALA A 230      -2.981   2.249  21.671  1.00  1.660          H  
ATOM   3634 3HB  ALA A 230      -3.112   2.958  20.047  1.00  1.660          H  
ATOM   3635  N   PHE A 231      -4.708   1.796  18.051  1.00  1.070          N  
ATOM   3636  CA  PHE A 231      -5.484   2.216  16.912  1.00  1.220          C  
ATOM   3637  C   PHE A 231      -6.328   1.061  16.400  1.00  1.360          C  
ATOM   3638  O   PHE A 231      -7.467   1.252  15.951  1.00  1.450          O  
ATOM   3639  CB  PHE A 231      -4.522   2.781  15.911  1.00  1.650          C  
ATOM   3640  CG  PHE A 231      -5.083   3.623  14.874  1.00  1.650          C  
ATOM   3641  CD1 PHE A 231      -5.769   4.788  15.226  1.00  1.650          C  
ATOM   3642  CD2 PHE A 231      -4.861   3.358  13.575  1.00  1.650          C  
ATOM   3643  CE1 PHE A 231      -6.229   5.635  14.271  1.00  1.650          C  
ATOM   3644  CE2 PHE A 231      -5.300   4.207  12.630  1.00  1.650          C  
ATOM   3645  CZ  PHE A 231      -5.990   5.345  12.962  1.00  1.650          C  
ATOM   3646  H   PHE A 231      -3.684   1.794  17.969  1.00  1.280          H  
ATOM   3647  HA  PHE A 231      -6.155   3.008  17.233  1.00  1.460          H  
ATOM   3648 1HB  PHE A 231      -3.806   3.345  16.453  1.00  1.980          H  
ATOM   3649 2HB  PHE A 231      -3.980   1.958  15.439  1.00  1.980          H  
ATOM   3650  HD1 PHE A 231      -5.929   5.028  16.277  1.00  1.980          H  
ATOM   3651  HD2 PHE A 231      -4.313   2.469  13.302  1.00  1.980          H  
ATOM   3652  HE1 PHE A 231      -6.763   6.542  14.550  1.00  1.980          H  
ATOM   3653  HE2 PHE A 231      -5.102   3.981  11.615  1.00  1.980          H  
ATOM   3654  HZ  PHE A 231      -6.335   6.017  12.193  1.00  1.980          H  
ATOM   3655  N   LEU A 232      -5.764  -0.143  16.407  1.00  1.420          N  
ATOM   3656  CA  LEU A 232      -6.550  -1.278  15.995  1.00  1.600          C  
ATOM   3657  C   LEU A 232      -7.720  -1.478  16.975  1.00  1.580          C  
ATOM   3658  O   LEU A 232      -8.858  -1.660  16.538  1.00  1.730          O  
ATOM   3659  CB  LEU A 232      -5.673  -2.515  15.828  1.00  2.170          C  
ATOM   3660  CG  LEU A 232      -5.127  -2.728  14.377  1.00  2.170          C  
ATOM   3661  CD1 LEU A 232      -4.274  -1.530  13.895  1.00  2.170          C  
ATOM   3662  CD2 LEU A 232      -4.311  -3.963  14.352  1.00  2.170          C  
ATOM   3663  H   LEU A 232      -4.785  -0.266  16.693  1.00  1.700          H  
ATOM   3664  HA  LEU A 232      -6.957  -1.055  15.020  1.00  1.920          H  
ATOM   3665 1HB  LEU A 232      -4.816  -2.420  16.498  1.00  2.600          H  
ATOM   3666 2HB  LEU A 232      -6.232  -3.394  16.121  1.00  2.600          H  
ATOM   3667  HG  LEU A 232      -5.969  -2.828  13.706  1.00  2.600          H  
ATOM   3668 1HD1 LEU A 232      -3.920  -1.718  12.893  1.00  2.600          H  
ATOM   3669 2HD1 LEU A 232      -4.859  -0.614  13.893  1.00  2.600          H  
ATOM   3670 3HD1 LEU A 232      -3.422  -1.412  14.533  1.00  2.600          H  
ATOM   3671 1HD2 LEU A 232      -3.939  -4.142  13.344  1.00  2.600          H  
ATOM   3672 2HD2 LEU A 232      -3.475  -3.848  15.039  1.00  2.600          H  
ATOM   3673 3HD2 LEU A 232      -4.921  -4.789  14.659  1.00  2.600          H  
ATOM   3674  N   ILE A 233      -7.514  -1.272  18.280  1.00  1.430          N  
ATOM   3675  CA  ILE A 233      -8.634  -1.400  19.213  1.00  1.460          C  
ATOM   3676  C   ILE A 233      -9.751  -0.441  18.797  1.00  1.420          C  
ATOM   3677  O   ILE A 233     -10.924  -0.823  18.756  1.00  1.520          O  
ATOM   3678  CB  ILE A 233      -8.233  -1.120  20.677  1.00  2.030          C  
ATOM   3679  CG1 ILE A 233      -7.282  -2.232  21.192  1.00  2.030          C  
ATOM   3680  CG2 ILE A 233      -9.510  -1.013  21.557  1.00  2.030          C  
ATOM   3681  CD1 ILE A 233      -6.566  -1.894  22.505  1.00  2.030          C  
ATOM   3682  H   ILE A 233      -6.555  -1.115  18.627  1.00  1.720          H  
ATOM   3683  HA  ILE A 233      -9.017  -2.423  19.151  1.00  1.750          H  
ATOM   3684  HB  ILE A 233      -7.683  -0.180  20.730  1.00  2.440          H  
ATOM   3685 1HG1 ILE A 233      -7.860  -3.142  21.337  1.00  2.440          H  
ATOM   3686 2HG1 ILE A 233      -6.533  -2.426  20.437  1.00  2.440          H  
ATOM   3687 1HG2 ILE A 233      -9.235  -0.809  22.575  1.00  2.440          H  
ATOM   3688 2HG2 ILE A 233     -10.154  -0.206  21.210  1.00  2.440          H  
ATOM   3689 3HG2 ILE A 233     -10.060  -1.954  21.513  1.00  2.440          H  
ATOM   3690 1HD1 ILE A 233      -5.920  -2.724  22.785  1.00  2.440          H  
ATOM   3691 2HD1 ILE A 233      -5.964  -1.000  22.370  1.00  2.440          H  
ATOM   3692 3HD1 ILE A 233      -7.284  -1.725  23.295  1.00  2.440          H  
ATOM   3693  N   VAL A 234      -9.383   0.792  18.460  1.00  1.290          N  
ATOM   3694  CA  VAL A 234     -10.362   1.792  18.053  1.00  1.320          C  
ATOM   3695  C   VAL A 234     -11.186   1.322  16.838  1.00  1.490          C  
ATOM   3696  O   VAL A 234     -12.411   1.517  16.797  1.00  1.600          O  
ATOM   3697  CB  VAL A 234      -9.640   3.103  17.707  1.00  1.840          C  
ATOM   3698  CG1 VAL A 234     -10.526   4.029  17.139  1.00  1.840          C  
ATOM   3699  CG2 VAL A 234      -9.071   3.674  18.885  1.00  1.840          C  
ATOM   3700  H   VAL A 234      -8.389   1.034  18.550  1.00  1.550          H  
ATOM   3701  HA  VAL A 234     -11.035   1.971  18.887  1.00  1.580          H  
ATOM   3702  HB  VAL A 234      -8.863   2.903  16.990  1.00  2.200          H  
ATOM   3703 1HG1 VAL A 234      -9.974   4.937  16.908  1.00  2.200          H  
ATOM   3704 2HG1 VAL A 234     -10.948   3.630  16.228  1.00  2.200          H  
ATOM   3705 3HG1 VAL A 234     -11.325   4.258  17.848  1.00  2.200          H  
ATOM   3706 1HG2 VAL A 234      -8.547   4.585  18.626  1.00  2.200          H  
ATOM   3707 2HG2 VAL A 234      -9.857   3.892  19.596  1.00  2.200          H  
ATOM   3708 3HG2 VAL A 234      -8.389   2.971  19.292  1.00  2.200          H  
ATOM   3709  N   CYS A 235     -10.530   0.736  15.829  1.00  1.530          N  
ATOM   3710  CA  CYS A 235     -11.311   0.245  14.695  1.00  1.720          C  
ATOM   3711  C   CYS A 235     -12.149  -0.985  15.035  1.00  1.800          C  
ATOM   3712  O   CYS A 235     -13.141  -1.239  14.353  1.00  1.950          O  
ATOM   3713  CB  CYS A 235     -10.463  -0.050  13.482  1.00  2.330          C  
ATOM   3714  SG  CYS A 235      -9.357  -1.436  13.605  1.00  2.330          S  
ATOM   3715  H   CYS A 235      -9.502   0.688  15.863  1.00  1.840          H  
ATOM   3716  HA  CYS A 235     -11.990   1.042  14.401  1.00  2.060          H  
ATOM   3717 1HB  CYS A 235     -11.100  -0.195  12.606  1.00  2.800          H  
ATOM   3718 2HB  CYS A 235      -9.892   0.801  13.319  1.00  2.800          H  
ATOM   3719  HG  CYS A 235      -8.997  -1.221  14.880  1.00  2.800          H  
ATOM   3720  N   LEU A 236     -11.789  -1.743  16.081  1.00  1.740          N  
ATOM   3721  CA  LEU A 236     -12.604  -2.883  16.472  1.00  1.860          C  
ATOM   3722  C   LEU A 236     -13.937  -2.332  16.952  1.00  1.890          C  
ATOM   3723  O   LEU A 236     -15.011  -2.839  16.610  1.00  2.090          O  
ATOM   3724  CB  LEU A 236     -11.936  -3.681  17.591  1.00  2.560          C  
ATOM   3725  CG  LEU A 236     -12.607  -4.987  18.049  1.00  2.560          C  
ATOM   3726  CD1 LEU A 236     -12.701  -5.992  16.867  1.00  2.560          C  
ATOM   3727  CD2 LEU A 236     -11.780  -5.563  19.195  1.00  2.560          C  
ATOM   3728  H   LEU A 236     -10.910  -1.554  16.580  1.00  2.090          H  
ATOM   3729  HA  LEU A 236     -12.765  -3.508  15.612  1.00  2.230          H  
ATOM   3730 1HB  LEU A 236     -10.947  -3.892  17.303  1.00  3.070          H  
ATOM   3731 2HB  LEU A 236     -11.887  -3.043  18.466  1.00  3.070          H  
ATOM   3732  HG  LEU A 236     -13.615  -4.782  18.400  1.00  3.070          H  
ATOM   3733 1HD1 LEU A 236     -13.168  -6.912  17.215  1.00  3.070          H  
ATOM   3734 2HD1 LEU A 236     -13.303  -5.584  16.063  1.00  3.070          H  
ATOM   3735 3HD1 LEU A 236     -11.700  -6.215  16.492  1.00  3.070          H  
ATOM   3736 1HD2 LEU A 236     -12.232  -6.483  19.549  1.00  3.070          H  
ATOM   3737 2HD2 LEU A 236     -10.773  -5.772  18.854  1.00  3.070          H  
ATOM   3738 3HD2 LEU A 236     -11.745  -4.839  20.011  1.00  3.070          H  
ATOM   3739  N   ILE A 237     -13.862  -1.237  17.706  1.00  1.710          N  
ATOM   3740  CA  ILE A 237     -15.051  -0.589  18.225  1.00  1.730          C  
ATOM   3741  C   ILE A 237     -15.932  -0.158  17.028  1.00  1.800          C  
ATOM   3742  O   ILE A 237     -17.125  -0.483  16.981  1.00  1.920          O  
ATOM   3743  CB  ILE A 237     -14.626   0.609  19.142  1.00  2.410          C  
ATOM   3744  CG1 ILE A 237     -13.927   0.063  20.448  1.00  2.410          C  
ATOM   3745  CG2 ILE A 237     -15.795   1.502  19.466  1.00  2.410          C  
ATOM   3746  CD1 ILE A 237     -13.175   1.136  21.292  1.00  2.410          C  
ATOM   3747  H   ILE A 237     -12.925  -0.908  17.969  1.00  2.050          H  
ATOM   3748  HA  ILE A 237     -15.608  -1.307  18.824  1.00  2.080          H  
ATOM   3749  HB  ILE A 237     -13.890   1.200  18.626  1.00  2.900          H  
ATOM   3750 1HG1 ILE A 237     -14.684  -0.398  21.078  1.00  2.900          H  
ATOM   3751 2HG1 ILE A 237     -13.204  -0.704  20.159  1.00  2.900          H  
ATOM   3752 1HG2 ILE A 237     -15.485   2.342  20.079  1.00  2.900          H  
ATOM   3753 2HG2 ILE A 237     -16.194   1.881  18.540  1.00  2.900          H  
ATOM   3754 3HG2 ILE A 237     -16.559   0.933  19.997  1.00  2.900          H  
ATOM   3755 1HD1 ILE A 237     -12.727   0.656  22.161  1.00  2.900          H  
ATOM   3756 2HD1 ILE A 237     -12.394   1.590  20.695  1.00  2.900          H  
ATOM   3757 3HD1 ILE A 237     -13.862   1.904  21.626  1.00  2.900          H  
ATOM   3758  N   LEU A 238     -15.322   0.493  16.029  1.00  1.770          N  
ATOM   3759  CA  LEU A 238     -16.057   0.934  14.844  1.00  1.880          C  
ATOM   3760  C   LEU A 238     -16.626  -0.192  13.958  1.00  2.110          C  
ATOM   3761  O   LEU A 238     -17.724  -0.042  13.404  1.00  2.160          O  
ATOM   3762  CB  LEU A 238     -15.179   1.841  13.985  1.00  2.590          C  
ATOM   3763  CG  LEU A 238     -15.825   2.461  12.686  1.00  2.590          C  
ATOM   3764  CD1 LEU A 238     -17.082   3.301  13.034  1.00  2.590          C  
ATOM   3765  CD2 LEU A 238     -14.775   3.346  12.004  1.00  2.590          C  
ATOM   3766  H   LEU A 238     -14.332   0.737  16.143  1.00  2.120          H  
ATOM   3767  HA  LEU A 238     -16.890   1.522  15.206  1.00  2.260          H  
ATOM   3768 1HB  LEU A 238     -14.821   2.626  14.605  1.00  3.110          H  
ATOM   3769 2HB  LEU A 238     -14.322   1.253  13.661  1.00  3.110          H  
ATOM   3770  HG  LEU A 238     -16.122   1.661  12.003  1.00  3.110          H  
ATOM   3771 1HD1 LEU A 238     -17.491   3.722  12.118  1.00  3.110          H  
ATOM   3772 2HD1 LEU A 238     -17.834   2.676  13.497  1.00  3.110          H  
ATOM   3773 3HD1 LEU A 238     -16.815   4.100  13.702  1.00  3.110          H  
ATOM   3774 1HD2 LEU A 238     -15.198   3.773  11.094  1.00  3.110          H  
ATOM   3775 2HD2 LEU A 238     -14.482   4.151  12.668  1.00  3.110          H  
ATOM   3776 3HD2 LEU A 238     -13.902   2.742  11.751  1.00  3.110          H  
ATOM   3777  N   VAL A 239     -15.886  -1.293  13.743  1.00  2.280          N  
ATOM   3778  CA  VAL A 239     -16.453  -2.312  12.860  1.00  2.570          C  
ATOM   3779  C   VAL A 239     -17.665  -2.916  13.538  1.00  2.620          C  
ATOM   3780  O   VAL A 239     -18.621  -3.292  12.856  1.00  2.780          O  
ATOM   3781  CB  VAL A 239     -15.472  -3.451  12.468  1.00  3.480          C  
ATOM   3782  CG1 VAL A 239     -15.262  -4.482  13.608  1.00  3.480          C  
ATOM   3783  CG2 VAL A 239     -16.001  -4.152  11.225  1.00  3.480          C  
ATOM   3784  H   VAL A 239     -14.947  -1.369  14.138  1.00  2.740          H  
ATOM   3785  HA  VAL A 239     -16.774  -1.828  11.940  1.00  3.080          H  
ATOM   3786  HB  VAL A 239     -14.505  -3.001  12.249  1.00  4.180          H  
ATOM   3787 1HG1 VAL A 239     -14.558  -5.240  13.275  1.00  4.180          H  
ATOM   3788 2HG1 VAL A 239     -14.871  -3.984  14.474  1.00  4.180          H  
ATOM   3789 3HG1 VAL A 239     -16.193  -4.978  13.860  1.00  4.180          H  
ATOM   3790 1HG2 VAL A 239     -15.302  -4.921  10.921  1.00  4.180          H  
ATOM   3791 2HG2 VAL A 239     -16.964  -4.605  11.432  1.00  4.180          H  
ATOM   3792 3HG2 VAL A 239     -16.115  -3.429  10.425  1.00  4.180          H  
ATOM   3793  N   ARG A 240     -17.633  -3.035  14.871  1.00  2.530          N  
ATOM   3794  CA  ARG A 240     -18.781  -3.559  15.570  1.00  2.650          C  
ATOM   3795  C   ARG A 240     -19.986  -2.656  15.337  1.00  2.540          C  
ATOM   3796  O   ARG A 240     -21.079  -3.162  15.079  1.00  2.750          O  
ATOM   3797  CB  ARG A 240     -18.467  -3.725  17.045  1.00  3.660          C  
ATOM   3798  CG  ARG A 240     -17.500  -4.885  17.334  1.00  3.660          C  
ATOM   3799  CD  ARG A 240     -17.085  -4.952  18.753  1.00  3.660          C  
ATOM   3800  NE  ARG A 240     -16.200  -6.086  18.997  1.00  3.660          N  
ATOM   3801  CZ  ARG A 240     -15.538  -6.330  20.149  1.00  3.660          C  
ATOM   3802  NH1 ARG A 240     -15.650  -5.509  21.175  1.00  3.660          N  
ATOM   3803  NH2 ARG A 240     -14.773  -7.406  20.246  1.00  3.660          N  
ATOM   3804  H   ARG A 240     -16.781  -2.781  15.388  1.00  3.040          H  
ATOM   3805  HA  ARG A 240     -19.004  -4.544  15.166  1.00  3.180          H  
ATOM   3806 1HB  ARG A 240     -18.011  -2.814  17.425  1.00  4.390          H  
ATOM   3807 2HB  ARG A 240     -19.388  -3.892  17.602  1.00  4.390          H  
ATOM   3808 1HG  ARG A 240     -17.990  -5.823  17.083  1.00  4.390          H  
ATOM   3809 2HG  ARG A 240     -16.605  -4.776  16.723  1.00  4.390          H  
ATOM   3810 1HD  ARG A 240     -16.548  -4.034  19.001  1.00  4.390          H  
ATOM   3811 2HD  ARG A 240     -17.964  -5.052  19.388  1.00  4.390          H  
ATOM   3812  HE  ARG A 240     -16.078  -6.747  18.241  1.00  4.390          H  
ATOM   3813 1HH1 ARG A 240     -16.232  -4.689  21.107  1.00  4.390          H  
ATOM   3814 2HH1 ARG A 240     -15.152  -5.700  22.033  1.00  4.390          H  
ATOM   3815 1HH2 ARG A 240     -14.686  -8.038  19.461  1.00  4.390          H  
ATOM   3816 2HH2 ARG A 240     -14.274  -7.599  21.102  1.00  4.390          H  
ATOM   3817  N   PHE A 241     -19.781  -1.330  15.348  1.00  2.230          N  
ATOM   3818  CA  PHE A 241     -20.883  -0.399  15.116  1.00  2.140          C  
ATOM   3819  C   PHE A 241     -21.493  -0.607  13.736  1.00  2.270          C  
ATOM   3820  O   PHE A 241     -22.722  -0.636  13.580  1.00  2.400          O  
ATOM   3821  CB  PHE A 241     -20.400   1.040  15.122  1.00  3.030          C  
ATOM   3822  CG  PHE A 241     -19.821   1.552  16.355  1.00  3.030          C  
ATOM   3823  CD1 PHE A 241     -19.897   0.867  17.566  1.00  3.030          C  
ATOM   3824  CD2 PHE A 241     -19.199   2.789  16.321  1.00  3.030          C  
ATOM   3825  CE1 PHE A 241     -19.365   1.412  18.682  1.00  3.030          C  
ATOM   3826  CE2 PHE A 241     -18.673   3.316  17.432  1.00  3.030          C  
ATOM   3827  CZ  PHE A 241     -18.762   2.625  18.617  1.00  3.030          C  
ATOM   3828  H   PHE A 241     -18.857  -0.975  15.629  1.00  2.680          H  
ATOM   3829  HA  PHE A 241     -21.658  -0.559  15.863  1.00  2.570          H  
ATOM   3830 1HB  PHE A 241     -19.681   1.186  14.326  1.00  3.640          H  
ATOM   3831 2HB  PHE A 241     -21.233   1.650  14.900  1.00  3.640          H  
ATOM   3832  HD1 PHE A 241     -20.384  -0.107  17.639  1.00  3.640          H  
ATOM   3833  HD2 PHE A 241     -19.141   3.336  15.382  1.00  3.640          H  
ATOM   3834  HE1 PHE A 241     -19.424   0.876  19.634  1.00  3.640          H  
ATOM   3835  HE2 PHE A 241     -18.187   4.282  17.393  1.00  3.640          H  
ATOM   3836  HZ  PHE A 241     -18.342   3.040  19.515  1.00  3.640          H  
ATOM   3837  N   LEU A 242     -20.624  -0.770  12.735  1.00  2.330          N  
ATOM   3838  CA  LEU A 242     -21.082  -0.965  11.367  1.00  2.530          C  
ATOM   3839  C   LEU A 242     -21.855  -2.262  11.214  1.00  2.800          C  
ATOM   3840  O   LEU A 242     -22.882  -2.303  10.543  1.00  2.930          O  
ATOM   3841  CB  LEU A 242     -19.896  -0.939  10.398  1.00  3.460          C  
ATOM   3842  CG  LEU A 242     -20.221  -1.121   8.879  1.00  3.460          C  
ATOM   3843  CD1 LEU A 242     -21.168   0.007   8.381  1.00  3.460          C  
ATOM   3844  CD2 LEU A 242     -18.899  -1.119   8.107  1.00  3.460          C  
ATOM   3845  H   LEU A 242     -19.619  -0.695  12.936  1.00  2.800          H  
ATOM   3846  HA  LEU A 242     -21.752  -0.158  11.132  1.00  3.040          H  
ATOM   3847 1HB  LEU A 242     -19.377   0.011  10.527  1.00  4.150          H  
ATOM   3848 2HB  LEU A 242     -19.211  -1.738  10.689  1.00  4.150          H  
ATOM   3849  HG  LEU A 242     -20.730  -2.076   8.724  1.00  4.150          H  
ATOM   3850 1HD1 LEU A 242     -21.382  -0.141   7.321  1.00  4.150          H  
ATOM   3851 2HD1 LEU A 242     -22.105  -0.013   8.928  1.00  4.150          H  
ATOM   3852 3HD1 LEU A 242     -20.690   0.971   8.520  1.00  4.150          H  
ATOM   3853 1HD2 LEU A 242     -19.097  -1.261   7.043  1.00  4.150          H  
ATOM   3854 2HD2 LEU A 242     -18.388  -0.167   8.257  1.00  4.150          H  
ATOM   3855 3HD2 LEU A 242     -18.269  -1.932   8.471  1.00  4.150          H  
ATOM   3856  N   ARG A 243     -21.357  -3.336  11.821  1.00  2.940          N  
ATOM   3857  CA  ARG A 243     -22.041  -4.614  11.764  1.00  3.260          C  
ATOM   3858  C   ARG A 243     -23.424  -4.523  12.425  1.00  3.230          C  
ATOM   3859  O   ARG A 243     -24.396  -5.090  11.916  1.00  3.480          O  
ATOM   3860  CB  ARG A 243     -21.183  -5.672  12.438  1.00  4.440          C  
ATOM   3861  CG  ARG A 243     -19.925  -6.065  11.647  1.00  4.440          C  
ATOM   3862  CD  ARG A 243     -19.026  -6.944  12.433  1.00  4.440          C  
ATOM   3863  NE  ARG A 243     -17.844  -7.364  11.667  1.00  4.440          N  
ATOM   3864  CZ  ARG A 243     -16.763  -7.987  12.193  1.00  4.440          C  
ATOM   3865  NH1 ARG A 243     -16.711  -8.244  13.488  1.00  4.440          N  
ATOM   3866  NH2 ARG A 243     -15.748  -8.351  11.415  1.00  4.440          N  
ATOM   3867  H   ARG A 243     -20.467  -3.258  12.320  1.00  3.530          H  
ATOM   3868  HA  ARG A 243     -22.174  -4.886  10.719  1.00  3.910          H  
ATOM   3869 1HB  ARG A 243     -20.859  -5.304  13.410  1.00  5.320          H  
ATOM   3870 2HB  ARG A 243     -21.774  -6.571  12.604  1.00  5.320          H  
ATOM   3871 1HG  ARG A 243     -20.223  -6.604  10.749  1.00  5.320          H  
ATOM   3872 2HG  ARG A 243     -19.378  -5.171  11.361  1.00  5.320          H  
ATOM   3873 1HD  ARG A 243     -18.686  -6.387  13.309  1.00  5.320          H  
ATOM   3874 2HD  ARG A 243     -19.568  -7.834  12.749  1.00  5.320          H  
ATOM   3875  HE  ARG A 243     -17.844  -7.185  10.667  1.00  5.320          H  
ATOM   3876 1HH1 ARG A 243     -17.474  -7.977  14.088  1.00  5.320          H  
ATOM   3877 2HH1 ARG A 243     -15.906  -8.716  13.878  1.00  5.320          H  
ATOM   3878 1HH2 ARG A 243     -15.760  -8.170  10.393  1.00  5.320          H  
ATOM   3879 2HH2 ARG A 243     -14.949  -8.814  11.812  1.00  5.320          H  
ATOM   3880  N   GLN A 244     -23.519  -3.787  13.546  1.00  3.000          N  
ATOM   3881  CA  GLN A 244     -24.784  -3.598  14.254  1.00  3.100          C  
ATOM   3882  C   GLN A 244     -25.804  -2.858  13.388  1.00  2.890          C  
ATOM   3883  O   GLN A 244     -26.983  -3.223  13.366  1.00  3.100          O  
ATOM   3884  CB  GLN A 244     -24.532  -2.853  15.569  1.00  4.300          C  
ATOM   3885  CG  GLN A 244     -23.806  -3.699  16.596  1.00  4.300          C  
ATOM   3886  CD  GLN A 244     -23.301  -2.921  17.798  1.00  4.300          C  
ATOM   3887  OE1 GLN A 244     -23.020  -1.718  17.756  1.00  4.300          O  
ATOM   3888  NE2 GLN A 244     -23.171  -3.627  18.909  1.00  4.300          N  
ATOM   3889  H   GLN A 244     -22.660  -3.390  13.947  1.00  3.600          H  
ATOM   3890  HA  GLN A 244     -25.193  -4.578  14.488  1.00  3.720          H  
ATOM   3891 1HB  GLN A 244     -23.927  -1.973  15.374  1.00  5.160          H  
ATOM   3892 2HB  GLN A 244     -25.477  -2.519  15.992  1.00  5.160          H  
ATOM   3893 1HG  GLN A 244     -24.510  -4.444  16.962  1.00  5.160          H  
ATOM   3894 2HG  GLN A 244     -22.972  -4.201  16.127  1.00  5.160          H  
ATOM   3895 1HE2 GLN A 244     -22.835  -3.194  19.748  1.00  5.160          H  
ATOM   3896 2HE2 GLN A 244     -23.401  -4.601  18.914  1.00  5.160          H  
ATOM   3897  N   ASP A 245     -25.353  -1.845  12.638  1.00  2.580          N  
ATOM   3898  CA  ASP A 245     -26.249  -1.155  11.716  1.00  2.530          C  
ATOM   3899  C   ASP A 245     -25.523  -0.740  10.432  1.00  2.600          C  
ATOM   3900  O   ASP A 245     -24.943   0.344  10.383  1.00  2.840          O  
ATOM   3901  CB  ASP A 245     -26.872   0.105  12.315  1.00  3.560          C  
ATOM   3902  CG  ASP A 245     -27.915   0.722  11.337  1.00  3.560          C  
ATOM   3903  OD1 ASP A 245     -28.121   0.128  10.271  1.00  3.560          O  
ATOM   3904  OD2 ASP A 245     -28.482   1.750  11.647  1.00  3.560          O  
ATOM   3905  H   ASP A 245     -24.381  -1.535  12.757  1.00  3.100          H  
ATOM   3906  HA  ASP A 245     -27.076  -1.817  11.484  1.00  3.040          H  
ATOM   3907 1HB  ASP A 245     -27.365  -0.144  13.257  1.00  4.270          H  
ATOM   3908 2HB  ASP A 245     -26.104   0.834  12.531  1.00  4.270          H  
ATOM   3909  N   PRO A 246     -25.580  -1.559   9.366  1.00  2.920          N  
ATOM   3910  CA  PRO A 246     -24.972  -1.355   8.061  1.00  3.430          C  
ATOM   3911  C   PRO A 246     -25.451  -0.097   7.326  1.00  3.530          C  
ATOM   3912  O   PRO A 246     -24.808   0.328   6.363  1.00  4.120          O  
ATOM   3913  CB  PRO A 246     -25.374  -2.620   7.292  1.00  5.150          C  
ATOM   3914  CG  PRO A 246     -25.619  -3.655   8.358  1.00  5.150          C  
ATOM   3915  CD  PRO A 246     -26.217  -2.890   9.511  1.00  5.150          C  
ATOM   3916  HA  PRO A 246     -23.883  -1.330   8.193  1.00  4.120          H  
ATOM   3917 1HB  PRO A 246     -26.258  -2.415   6.690  1.00  6.170          H  
ATOM   3918 2HB  PRO A 246     -24.572  -2.900   6.594  1.00  6.170          H  
ATOM   3919 1HG  PRO A 246     -26.278  -4.451   7.983  1.00  6.170          H  
ATOM   3920 2HG  PRO A 246     -24.666  -4.137   8.647  1.00  6.170          H  
ATOM   3921 1HD  PRO A 246     -27.311  -2.814   9.419  1.00  6.170          H  
ATOM   3922 2HD  PRO A 246     -25.895  -3.392  10.439  1.00  6.170          H  
ATOM   3923  N   TYR A 247     -26.595   0.481   7.733  1.00  3.480          N  
ATOM   3924  CA  TYR A 247     -27.121   1.640   7.029  1.00  3.950          C  
ATOM   3925  C   TYR A 247     -27.384   2.829   7.957  1.00  4.070          C  
ATOM   3926  O   TYR A 247     -28.542   3.227   8.129  1.00  4.380          O  
ATOM   3927  CB  TYR A 247     -28.410   1.257   6.319  1.00  5.340          C  
ATOM   3928  CG  TYR A 247     -28.230   0.121   5.359  1.00  5.340          C  
ATOM   3929  CD1 TYR A 247     -28.657  -1.148   5.706  1.00  5.340          C  
ATOM   3930  CD2 TYR A 247     -27.619   0.337   4.142  1.00  5.340          C  
ATOM   3931  CE1 TYR A 247     -28.477  -2.196   4.831  1.00  5.340          C  
ATOM   3932  CE2 TYR A 247     -27.436  -0.708   3.268  1.00  5.340          C  
ATOM   3933  CZ  TYR A 247     -27.863  -1.972   3.609  1.00  5.340          C  
ATOM   3934  OH  TYR A 247     -27.683  -3.023   2.737  1.00  5.340          O  
ATOM   3935  H   TYR A 247     -27.113   0.151   8.565  1.00  4.180          H  
ATOM   3936  HA  TYR A 247     -26.420   1.929   6.258  1.00  4.740          H  
ATOM   3937 1HB  TYR A 247     -29.170   0.978   7.054  1.00  6.410          H  
ATOM   3938 2HB  TYR A 247     -28.777   2.108   5.771  1.00  6.410          H  
ATOM   3939  HD1 TYR A 247     -29.133  -1.317   6.670  1.00  6.410          H  
ATOM   3940  HD2 TYR A 247     -27.276   1.336   3.875  1.00  6.410          H  
ATOM   3941  HE1 TYR A 247     -28.813  -3.197   5.102  1.00  6.410          H  
ATOM   3942  HE2 TYR A 247     -26.951  -0.537   2.308  1.00  6.410          H  
ATOM   3943  HH  TYR A 247     -27.251  -2.707   1.939  1.00  6.410          H  
ATOM   3944  N   PRO A 248     -26.325   3.475   8.492  1.00  4.350          N  
ATOM   3945  CA  PRO A 248     -26.358   4.537   9.486  1.00  4.910          C  
ATOM   3946  C   PRO A 248     -27.079   5.783   9.020  1.00  5.470          C  
ATOM   3947  O   PRO A 248     -27.461   6.620   9.823  1.00  5.990          O  
ATOM   3948  CB  PRO A 248     -24.887   4.844   9.728  1.00  7.370          C  
ATOM   3949  CG  PRO A 248     -24.170   4.369   8.499  1.00  7.370          C  
ATOM   3950  CD  PRO A 248     -24.938   3.148   8.054  1.00  7.370          C  
ATOM   3951  HA  PRO A 248     -26.821   4.147  10.408  1.00  5.890          H  
ATOM   3952 1HB  PRO A 248     -24.794   5.917   9.868  1.00  8.840          H  
ATOM   3953 2HB  PRO A 248     -24.559   4.378  10.657  1.00  8.840          H  
ATOM   3954 1HG  PRO A 248     -24.146   5.168   7.747  1.00  8.840          H  
ATOM   3955 2HG  PRO A 248     -23.123   4.143   8.746  1.00  8.840          H  
ATOM   3956 1HD  PRO A 248     -24.824   3.068   6.973  1.00  8.840          H  
ATOM   3957 2HD  PRO A 248     -24.569   2.258   8.583  1.00  8.840          H  
ATOM   3958  N   HIS A 249     -27.276   5.919   7.719  1.00  5.790          N  
ATOM   3959  CA  HIS A 249     -27.922   7.102   7.211  1.00  6.670          C  
ATOM   3960  C   HIS A 249     -29.269   6.782   6.588  1.00  7.190          C  
ATOM   3961  O   HIS A 249     -29.768   7.527   5.735  1.00  7.790          O  
ATOM   3962  CB  HIS A 249     -27.023   7.645   6.099  1.00  8.990          C  
ATOM   3963  CG  HIS A 249     -26.804   6.568   5.046  1.00  8.990          C  
ATOM   3964  ND1 HIS A 249     -25.794   5.622   5.142  1.00  8.990          N  
ATOM   3965  CD2 HIS A 249     -27.504   6.264   3.928  1.00  8.990          C  
ATOM   3966  CE1 HIS A 249     -25.906   4.770   4.132  1.00  8.990          C  
ATOM   3967  NE2 HIS A 249     -26.945   5.128   3.391  1.00  8.990          N  
ATOM   3968  H   HIS A 249     -26.965   5.214   7.071  1.00  6.950          H  
ATOM   3969  HA  HIS A 249     -28.054   7.842   7.997  1.00  8.000          H  
ATOM   3970 1HB  HIS A 249     -27.480   8.482   5.619  1.00 10.780          H  
ATOM   3971 2HB  HIS A 249     -26.062   7.958   6.506  1.00 10.780          H  
ATOM   3972  HD1 HIS A 249     -24.874   5.891   5.448  1.00 10.780          H  
ATOM   3973  HD2 HIS A 249     -28.386   6.711   3.464  1.00 10.780          H  
ATOM   3974  HE1 HIS A 249     -25.209   3.937   4.032  1.00 10.780          H  
ATOM   3975  N   GLN A 250     -29.940   5.763   7.130  1.00  7.230          N  
ATOM   3976  CA  GLN A 250     -31.283   5.428   6.694  1.00  8.060          C  
ATOM   3977  C   GLN A 250     -32.365   5.252   7.801  1.00  8.420          C  
ATOM   3978  O   GLN A 250     -33.215   4.382   7.630  1.00  8.470          O  
ATOM   3979  CB  GLN A 250     -31.225   4.162   5.819  1.00 10.950          C  
ATOM   3980  CG  GLN A 250     -30.354   4.353   4.574  1.00 10.950          C  
ATOM   3981  CD  GLN A 250     -30.297   3.190   3.600  1.00 10.950          C  
ATOM   3982  OE1 GLN A 250     -31.198   2.347   3.525  1.00 10.950          O  
ATOM   3983  NE2 GLN A 250     -29.209   3.150   2.821  1.00 10.950          N  
ATOM   3984  H   GLN A 250     -29.460   5.148   7.801  1.00  8.680          H  
ATOM   3985  HA  GLN A 250     -31.631   6.242   6.058  1.00  9.670          H  
ATOM   3986 1HB  GLN A 250     -30.820   3.334   6.401  1.00 13.140          H  
ATOM   3987 2HB  GLN A 250     -32.228   3.886   5.495  1.00 13.140          H  
ATOM   3988 1HG  GLN A 250     -30.675   5.246   4.044  1.00 13.140          H  
ATOM   3989 2HG  GLN A 250     -29.348   4.478   4.934  1.00 13.140          H  
ATOM   3990 1HE2 GLN A 250     -29.107   2.423   2.142  1.00 13.140          H  
ATOM   3991 2HE2 GLN A 250     -28.470   3.866   2.919  1.00 13.140          H  
ATOM   3992  N   PRO A 251     -32.357   5.979   8.965  1.00  8.900          N  
ATOM   3993  CA  PRO A 251     -33.408   5.928   9.985  1.00  9.580          C  
ATOM   3994  C   PRO A 251     -34.836   6.283   9.531  1.00 10.250          C  
ATOM   3995  O   PRO A 251     -35.794   5.886  10.192  1.00 10.720          O  
ATOM   3996  CB  PRO A 251     -32.943   6.976  11.004  1.00 14.370          C  
ATOM   3997  CG  PRO A 251     -31.460   7.056  10.846  1.00 14.370          C  
ATOM   3998  CD  PRO A 251     -31.180   6.792   9.397  1.00 14.370          C  
ATOM   3999  HA  PRO A 251     -33.401   4.922  10.440  1.00 11.500          H  
ATOM   4000 1HB  PRO A 251     -33.458   7.924  10.809  1.00 17.240          H  
ATOM   4001 2HB  PRO A 251     -33.242   6.660  12.014  1.00 17.240          H  
ATOM   4002 1HG  PRO A 251     -31.096   8.040  11.175  1.00 17.240          H  
ATOM   4003 2HG  PRO A 251     -30.971   6.312  11.499  1.00 17.240          H  
ATOM   4004 1HD  PRO A 251     -31.061   7.709   8.811  1.00 17.240          H  
ATOM   4005 2HD  PRO A 251     -30.268   6.197   9.470  1.00 17.240          H  
ATOM   4006  N   PHE A 252     -34.982   7.054   8.443  1.00 10.510          N  
ATOM   4007  CA  PHE A 252     -36.304   7.447   7.959  1.00 11.370          C  
ATOM   4008  C   PHE A 252     -36.904   6.370   7.054  1.00 11.970          C  
ATOM   4009  O   PHE A 252     -38.044   5.947   7.251  1.00 12.570          O  
ATOM   4010  OXT PHE A 252     -36.342   6.122   5.985  1.00 17.050          O  
ATOM   4011  CB  PHE A 252     -36.206   8.764   7.185  1.00 14.830          C  
ATOM   4012  CG  PHE A 252     -37.514   9.328   6.706  1.00 14.830          C  
ATOM   4013  CD1 PHE A 252     -38.361  10.002   7.574  1.00 14.830          C  
ATOM   4014  CD2 PHE A 252     -37.897   9.195   5.384  1.00 14.830          C  
ATOM   4015  CE1 PHE A 252     -39.552  10.530   7.133  1.00 14.830          C  
ATOM   4016  CE2 PHE A 252     -39.091   9.722   4.938  1.00 14.830          C  
ATOM   4017  CZ  PHE A 252     -39.920  10.391   5.816  1.00 14.830          C  
ATOM   4018  H   PHE A 252     -34.180   7.421   7.932  1.00 12.610          H  
ATOM   4019  HA  PHE A 252     -36.963   7.583   8.816  1.00 13.640          H  
ATOM   4020 1HB  PHE A 252     -35.719   9.505   7.803  1.00 17.800          H  
ATOM   4021 2HB  PHE A 252     -35.572   8.611   6.314  1.00 17.800          H  
ATOM   4022  HD1 PHE A 252     -38.077  10.124   8.622  1.00 17.800          H  
ATOM   4023  HD2 PHE A 252     -37.236   8.660   4.696  1.00 17.800          H  
ATOM   4024  HE1 PHE A 252     -40.197  11.066   7.833  1.00 17.800          H  
ATOM   4025  HE2 PHE A 252     -39.380   9.608   3.894  1.00 17.800          H  
ATOM   4026  HZ  PHE A 252     -40.861  10.811   5.468  1.00 17.800          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 -1612.09 191.485 1061.54 -92.3104 31.1871 53.6327 589.482 -631.967 -1.58678 -11.2889 -457.138 -53.82 -208.033 -12.2681 -25.9055 -13.7129 0 7.01731 17.9538 120.563 200.182 -41.3446 39.0167 73.2829 11.8072 205.997 -558.32
GLU:NtermProteinFull_1 -3.50729 0.53093 4.38968 -0.48218 0.08088 0.72466 1.70974 -1.70089 -0.0295 -0.21246 -3.1511 -0.41521 0 0 -1.15749 0 0 0.12708 0.22411 0 3.77069 0 0 -2.7348 0 0.79182 -1.04131
PRO_2 -2.49945 0.66237 2.05607 -0.19381 0.00342 0.13792 0.1748 -0.72477 -0.01777 -0.15365 -0.0678 -0.01505 0 0 0 0 0 0.09401 0.01846 0.5356 0 -0.86021 0 -2.4119 -0.1661 1.47762 -1.95024
PRO_3 -5.69882 1.07673 3.58473 -0.20686 0.02262 0.15289 1.61023 -1.42452 -0 -0 -1.37589 -0.03501 0 0 0 0 0 0.03089 0.02288 0.32854 0 -0.78799 0 -2.4119 -0.25676 0.97744 -4.39081
ALA_4 -4.49631 0.78158 1.7712 -0.02418 1e-05 0 1.70689 -1.67767 -0.00821 -0.06537 -1.47947 -0.37195 0 0 0 0 0 -0.15316 0 0 0 -0.33209 0 1.8394 -0.0583 0.53963 -2.028
LEU_5 -7.26856 1.05703 2.01447 -0.52739 0.27992 0.11718 1.65005 -1.80913 -0 -0 -0.04019 0.02546 0 0 0 0 0 -0.12856 0.11301 3.11846 0 -0.10618 0 0.18072 0.00051 0.55572 -0.76748
GLU_6 -5.44666 0.83628 4.9849 -0.23939 0.05275 0.38887 1.93979 -2.16576 -0.01996 -0.15897 -2.79444 -0.49499 0 0 0 0 0 -0.0665 0.02778 0 3.01636 0.07281 0 -2.7348 -0.17176 0.67555 -2.29814
GLU_7 -3.76881 0.3099 3.39809 -0.45693 0.04946 0.87255 1.45243 -1.62488 -0 -0 -0.43709 -0.4275 0 0 0 0 0 -0.09085 0.12289 0 3.57049 -0.3231 0 -2.7348 -0.50439 0.56177 -0.03076
ASN_8 -3.79704 0.29367 3.35091 -0.19767 0.02587 0.30157 1.70398 -1.85325 -7e-05 -0.00121 -2.41984 -0.46245 0 0 0 0 0 -0.06801 0.00143 0 2.09927 -0.33033 0 -0.93687 -0.74585 0.32167 -2.71422
SER_9 -3.59585 0.32678 3.24222 -0.03176 0.00022 0.05416 1.67903 -1.64447 -0.02919 -0.24266 -0.54292 -0.87701 0 0 0 0 0 -0.04285 0.00733 0.5517 0 0.22397 0.60088 -0.77834 -0.47282 0.18923 -1.38235
GLY_10 -1.55752 0.06579 1.5519 -6e-05 0 0 0.64809 -0.79888 -0 -0 0.17706 -0.38589 0 0 0 0 0 -0.13665 0 0 0 -1.48977 0 0.83697 -0.50549 0.15067 -1.44379
SER_11 -2.00714 0.18778 2.59145 -0.02218 0 0.02066 1.42836 -1.27551 -0.00922 -0.0837 -0.85598 0.13868 0 0 0 0 0 0.01996 0.03638 0.39607 0 0.26452 0.65185 -0.77834 0.11586 0.25191 1.07143
ALA_12 -5.4549 1.19742 1.45782 -0.03084 0.00562 0 1.72781 -1.74692 -0 -0 -1.59288 -0.48561 0 0 0 0 0 0.21499 0 0 0 -0.06322 0 1.8394 0.74143 0.56262 -1.62724
ALA_13 -3.70842 1.0435 3.06456 -0.02768 0.00425 0 2.17524 -1.82503 -0 -0 -1.59273 -0.31411 0 0 0 0 0 0.08273 0 0 0 0.02782 0 1.8394 0.25295 1.26694 2.28942
PRO_14 -6.62544 1.16943 3.0792 -0.0856 5e-05 0.05253 2.26893 -1.5307 -0 -0 -2.29507 0.71843 0 0 0 0 0 -0.14837 0.03642 0.57832 0 -0.40466 0 -2.4119 -0.20128 1.14901 -4.65067
SER_15 -4.24189 0.54829 3.16849 -0.02894 0.00023 0.04595 1.95761 -1.9243 -0 -0 -0.50644 -1.01873 0 0 0 0 0 -0.10498 0.00994 0.14221 0 -0.37901 0.61736 -0.77834 -0.40569 0.42868 -2.46957
TRP_16 -7.56145 1.62993 2.17542 -0.75822 0.24028 0.37234 1.64018 -2.16087 -0 -0 -0.77182 -0.51953 0 0 0 0 0 0.22917 0.06662 0 3.63217 -0.04494 0 1.6906 -0.3831 0.57828 0.05508
THR_17 -6.43536 0.687 4.5641 -0.11284 0.04015 0.05478 3.26335 -2.88749 -0 -0 -2.76579 -0.64987 0 0 0 -0.14235 0 0.24511 0.08647 0.45912 0 -0.4489 4.10009 -1.0874 -0.17852 1.16963 -0.03873
ALA_18 -6.12822 0.57652 4.41651 -0.02165 0 0 2.96725 -2.92059 -0 -0 -1.19061 -0.37903 0 0 0 0 0 -0.00228 0 0 0 -0.2907 0 1.8394 -0.27544 0.9897 -0.41913
VAL_19 -5.16313 0.56954 2.78353 -0.3785 0.29205 0.09473 1.28441 -2.06602 -0 -0 -0.58226 -0.27372 0 0 0 0 0 -0.09796 0.03749 0.65004 0 0.38984 0 1.9342 -0.41353 0.62918 -0.3101
LEU_20 -7.99404 1.11934 2.37729 -0.46475 0.12792 0.09755 2.32961 -2.63308 -0.01063 -0.0393 -0.93807 0.00316 0 0 0 0 0 -0.04294 1.08896 3.0264 0 -0.2154 0 0.18072 0.00268 0.92228 -1.06229
ALA_21 -5.42643 0.46316 2.6775 -0.02197 0 0 1.82542 -2.33946 -0 -0 -0.13915 -0.36145 0 0 0 0 0 -0.06217 0 0 0 -0.37763 0 1.8394 -0.23696 0.66137 -1.49837
LYS_22 -3.38461 0.22248 3.30495 -0.49524 0.14906 0.29033 1.02265 -1.56505 -0 -0 -1.3748 -0.03316 0 0 0 0 0 -0.03964 0.01026 2.59527 0 -0.0813 0 -1.5107 -0.61703 0.33967 -1.16686
GLY_23 -2.34716 0.30753 3.52929 -0.00059 0 0 1.94837 -1.74207 -0.00488 -0.03911 -0.52055 -0.22511 0 0 0 0 0 -0.13595 0 0 0 -0.57266 0 0.83697 0.01895 0.3895 1.44253
LYS_24 -1.11755 0.111 1.36762 -0.42442 0.064 0.23267 0.31628 -0.67302 -0 -0 0.41989 0.08461 0 0 0 0 0 -0.1071 0.00451 1.38634 0 -0.02664 0 -1.5107 0.06832 0.28907 0.48488
ALA_25 -3.64317 0.52977 1.60437 -0.02461 9e-05 0 1.51711 -1.44765 -0.01063 -0.0393 -1.26885 -0.37484 0 0 -0.69741 0 0 -0.05605 0 0 0 -0.29303 0 1.8394 -0.61778 0.46284 -2.51976
THR_26 -5.58183 1.06329 3.22758 -0.12198 0.1534 0.08478 1.63912 -2.09525 -0.03273 -0.22487 -0.93537 -0.54847 0 0 0 0 0 0.10383 0.58615 0.11163 0 -0.54609 2.25944 -1.0874 -0.61703 0.77407 -1.78774
SER_27 -3.34123 0.39808 3.23696 -0.02268 0 0.05286 2.21095 -1.44104 -0 -0 -2.48613 -0.58114 0 0 0 0 0 0.18966 0.08227 0.17828 0 -0.45767 0.6 -0.77834 -0.45269 0.65292 -1.95893
SER_28 -2.58773 0.5656 2.91435 -0.02456 0.00012 0.02497 1.72629 -1.45037 -0 -0 -1.04827 -0.37865 0 0 0 0 0 0.11294 0.0021 0.60839 0 0.25183 0.60659 -0.77834 5.52718 1.47874 7.5512
PRO_29 -4.83688 0.89696 3.26219 -0.07659 0 0.04614 1.40061 -1.57385 -0.01185 -0.09044 -0.80506 0.61974 0 0 0 0 0 -0.17838 0.003 0.44336 0 -0.47369 0 -2.4119 5.54208 1.49778 3.25322
PHE_30 -9.27558 1.26524 3.99965 -0.65187 0.05347 0.31989 3.22159 -2.90853 -0.0109 -0.09578 -2.41245 0.13451 0 0 0 0 0 0.22724 0.00063 0 2.44185 -0.05628 0 1.0402 -0.06824 0.58179 -2.19358
ALA_31 -4.83387 0.26916 4.35963 -0.02144 0 0 2.4454 -2.56131 -0.033 -0.2321 -1.65894 -0.39465 0 0 0 0 0 0.03219 0 0 0 -0.30469 0 1.8394 -0.11902 0.48202 -0.73123
ARG_32 -5.89323 0.3814 5.51146 -0.76983 0.13548 0.50015 2.42696 -2.72044 -0.01185 -0.09044 -2.00875 0.44799 0 0 0 0 0 0.04044 0.0744 2.33425 0 0.00059 0 -1.2888 -0.19428 0.19837 -0.92613
VAL_33 -7.49533 1.17049 4.24284 -0.31199 0.19042 0.06963 3.07804 -2.84449 -0.01519 -0.08266 -2.2051 -0.0972 0 0 0 0 0 -0.04176 0.07365 0.0873 0 -0.24064 0 1.9342 -0.01092 0.31876 -2.17997
ASN_34 -7.85381 0.80706 6.56864 -0.34167 0.01494 0.6632 3.08053 -3.49042 -0.01605 -0.14212 -3.16661 -0.13928 0 0 0 0 0 -0.01571 0.00689 0 2.55855 0.60997 0 -0.93687 0.14291 0.43033 -1.2195
LYS_35 -4.55851 0.18895 5.60866 -0.30191 0.02695 0.13489 2.47731 -2.51051 -0 -0 -2.22662 -0.00346 0 0 -0.68035 0 0 0.01737 0.00984 1.68535 0 -0.04098 0 -1.5107 -0.02324 0.34612 -1.36085
ILE_36 -6.08406 0.41723 4.02293 -0.50667 0.42812 0.10451 1.85018 -2.3029 -0 -0 -0.98399 -0.00204 0 0 0 0 0 -0.03229 0.04727 0.52484 0 -0.47527 0 0.73287 -0.21481 0.43525 -2.03882
PHE_37 -11.1776 2.14121 2.40304 -0.63092 0.13382 0.31455 2.83403 -2.69223 -0 -0 -2.35238 0.14333 0 0 0 0 0 -0.04203 0.02353 0 2.94728 -0.06709 0 1.0402 0.18345 0.87195 -3.92587
MET_38 -6.31786 0.55677 3.31411 -0.6547 0.19136 0.36419 1.38134 -1.79873 -0.01519 -0.08266 -1.14042 -0.46698 0 0 0 0 0 -0.11243 0.01106 3.26853 0 -0.0464 0 0.60916 0.03011 0.89462 -0.01414
ARG_39 -4.0837 0.35106 4.48883 -0.7631 0.14014 0.53832 1.70785 -1.93692 -0.01378 -0.05644 -1.67534 0.72332 0 0 -0.68035 0 0 0.16381 0.0088 2.54784 0 -0.09268 0 -1.2888 -0.38073 0.49976 0.1979
GLU_40 -6.76072 0.70779 7.60739 -0.53781 0.06801 0.767 4.29515 -3.26706 -0 -0 -5.71542 -1.28932 0 0 -1.15735 -0.61982 0 -0.05124 0.28514 0 4.09984 0.26564 0 -2.7348 -0.10388 0.4789 -3.66256
ALA_41 -3.5232 0.53045 3.82805 -0.02131 0 0 1.90818 -1.88682 -0.01378 -0.05644 -0.98213 -0.35111 0 0 0 0 0 -0.0524 0 0 0 -0.3641 0 1.8394 -0.11894 0.41894 1.15478
GLY_42 -3.13844 0.3192 2.8269 -4e-05 0 0 1.12478 -1.48061 -0 -0 -1.42982 -0.42685 0 0 -1.15735 0 0 -0.14029 0 0 0 0.35644 0 0.83697 -0.14564 0.24909 -2.20566
LEU_43 -10.426 2.1587 3.88783 -0.46338 0.28686 0.10462 3.55788 -3.06088 -5e-05 -0.00099 -2.6472 0.1495 0 0 0 0 0 -0.04885 0.03048 0.49646 0 -0.23968 0 0.18072 0.27231 0.76903 -4.99264
CYS_44 -7.71632 0.72715 5.82741 -0.0531 1e-05 0.01775 3.09175 -2.91682 -5e-05 -0.00099 -2.32774 0.05693 0 0 0 0 0 -0.00294 0.0029 0.41276 0 0.32733 0 3.6196 0.11049 0.84056 2.01668
LEU_45 -4.74939 0.47112 4.13084 -0.48599 0.2266 0.12989 1.95565 -2.21619 -0 -0 -1.46564 0.20564 0 0 0 0 0 0.08704 0.06596 0.29638 0 -0.2358 0 0.18072 -0.20779 0.73462 -0.87635
VAL_46 -7.33194 1.81518 3.4298 -0.30051 0.27025 0.06207 2.97859 -2.6861 -0 -0 -3.36366 0.03811 0 0 0 0 0 0.05988 0.24389 0.4296 0 0.22941 0 1.9342 -0.03815 1.50582 -0.72355
LEU_47 -9.70032 1.26063 4.08617 -0.47282 0.09417 0.10293 3.3231 -3.17272 -0 -0 -1.80893 -0.05164 0 0 0 0 0 0.20758 0.07087 3.23758 0 -0.24619 0 0.18072 -0.01686 1.47045 -1.43529
CYS_48 -8.80241 1.22546 5.51709 -0.05011 0.00134 0.0194 2.83746 -3.10227 -0 -0 -2.37105 -0.45547 0 0 0 0 0 0.01488 0.041 0.54871 0 0.31311 0 3.6196 -0.30271 0.79569 -0.15027
LEU_49 -7.92584 0.94958 4.6549 -0.49857 0.33132 0.10693 3.07368 -3.04625 -0 -0 -1.52655 -0.01418 0 0 0 0 0 0.28011 0.02516 2.88794 0 -0.27612 0 0.18072 -0.14164 0.5934 -0.34542
ALA_50 -6.11489 0.82865 3.6146 -0.0229 0 0 3.19856 -2.92745 -0.01065 -0.04481 -1.80586 -0.40547 0 0 0 0 0 0.02839 0 0 0 -0.31757 0 1.8394 -0.33636 0.6136 -1.86276
PHE_51 -11.579 2.78229 3.80472 -0.73279 0.15294 0.19637 3.08538 -3.66864 -0.00215 -0.01268 -2.75588 -0.10751 0 0 0 0 0 0.09595 0.00962 0 2.6733 -0.56858 0 1.0402 -0.11323 1.32013 -4.37953
VAL_52 -7.06018 0.67296 3.55185 -0.2966 0.16909 0.06192 2.17541 -2.67339 -0 -0 -1.17913 0.0047 0 0 0 0 0 -0.04965 0.00273 0.02456 0 -0.33119 0 1.9342 0.27228 1.32971 -1.39073
VAL_53 -8.49912 1.16945 4.95528 -0.27683 0.17089 0.04626 2.84242 -3.50244 -0 -0 -0.4014 0.29586 0 0 0 0 0 -0.04277 0.00191 0.76408 0 -0.06985 0 1.9342 0.00491 0.67671 0.06956
ALA_54 -6.22583 1.31993 3.93251 -0.02159 0 0 2.70367 -2.85754 -0.00924 -0.0997 -2.07344 -0.35197 0 0 0 0 0 0.00028 0 0 0 -0.16823 0 1.8394 -0.18109 0.66287 -1.52998
LEU_55 -10.258 1.70179 4.35152 -0.46915 0.22444 0.09986 3.06881 -3.16988 -0.01065 -0.04481 -2.17253 0.20397 0 0 0 0 0 0.03655 0.15552 0.31439 0 -0.30923 0 0.18072 -0.31681 0.94192 -5.47161
LEU_56 -8.99774 1.40527 3.79755 -0.5681 0.48473 0.17489 2.61905 -3.0786 -0.01677 -0.1768 -0.92412 0.1754 0 0 0 0 0 -0.04638 0.04408 0.06958 0 -0.08377 0 0.18072 -0.38615 1.04876 -4.2784
HIS_57 -10.6796 2.53809 8.09961 -0.27255 0.03645 0.32128 3.55122 -4.29767 -0.02527 -0.17015 -1.95566 -0.26688 0 0 0 -0.80712 0 -0.03252 3e-05 0 2.16133 -0.21368 0 -0.45461 -0.50178 1.80758 -1.16187
LEU_58 -8.27018 1.10792 4.18883 -0.52733 0.06296 0.15315 2.97026 -2.6677 -0.00924 -0.0997 -1.46571 0.10143 0 0 0 0 0 0.0117 0.00384 0.49548 0 -0.01811 0 0.18072 1.97724 2.66327 0.85883
PRO_59 -5.10352 0.78017 2.75811 -0.06645 0 0.04152 1.36394 -1.31807 -0 -0 -0.78647 0.57093 0 0 0 0 0 -0.13602 0.08818 0.174 0 -0.81209 0 -2.4119 2.55611 1.66176 -0.63979
VAL_60 -4.78845 0.28689 3.07308 -0.31248 0.24987 0.07208 1.52952 -1.88175 -0.01414 -0.14463 -0.25643 -0.08427 0 0 0 0 0 0.12213 0.00612 0.06097 0 -0.25139 0 1.9342 0.25745 0.6318 0.49057
TYR_61 -10.4944 1.35115 3.11768 -0.68427 0.12451 0.3673 2.70963 -2.85031 -0 -0 -2.37914 -0.16542 0 0 0 0 0 0.32324 0.00711 0 2.44967 -0.01778 0.02015 1.2797 -0.09802 0.70679 -4.23246
SER_62 -7.66197 0.99142 8.19086 -0.03163 0.00383 0.02127 4.30117 -3.96825 -0 -0 -3.53112 -0.30075 0 0 0 0 0 0.16202 0.03541 0.49453 0 0.31156 2.57435 -0.77834 -0.04261 0.78557 1.55732
GLU_63 -4.4712 0.24093 5.16002 -0.21162 0.02018 0.27457 1.51744 -2.31293 -0.01414 -0.14463 -0.93514 -0.56245 0 0 0 0 0 0.03256 0.09292 0 3.00112 -0.27241 0 -2.7348 -0.2832 0.4998 -1.10298
TRP_64 -6.42616 0.62216 2.53843 -0.69629 0.13858 0.34575 1.37036 -2.06442 -0 -0 0.12966 -0.38152 0 0 0 0 0 -0.04107 0.18994 0 3.27546 0.03171 0 1.6906 -0.44787 0.62896 0.9043
PHE_65 -9.30063 1.33028 1.77893 -0.71393 0.33023 0.31229 2.06563 -2.22422 -0 -0 -0.69348 -0.42554 0 0 0 0 0 -0.01508 0.06293 0 4.46634 -0.18817 0 1.0402 -0.16296 0.85972 -1.47744
GLY_66 -3.94956 0.28097 3.83953 -6e-05 0 0 1.94995 -2.06138 -0.01574 -0.14951 -2.37773 -0.38863 0 0 0 0 0 -0.19767 0 0 0 -1.53166 0 0.83697 -0.06041 0.66877 -3.15617
VAL_67 -7.50902 1.44863 1.95744 -0.2645 0.17504 0.05499 1.62526 -2.18696 -0 -0 -0.57319 -0.5758 0 0 0 0 0 0.12775 0.36714 0.24545 0 -0.62391 0 1.9342 -0.17861 0.95335 -3.02272
GLU_68 -8.45075 1.26613 6.08203 -0.75513 0.67782 2.08808 1.99756 -2.96691 -0.01574 -0.14951 -2.95279 -2.52265 0 0 -0.51716 0 0 0.22681 0.06524 0 4.1712 0.04463 0 -2.7348 -0.27691 1.44797 -3.27486
VAL_69 -7.70045 0.78801 2.05961 -0.30151 0.21088 0.07524 1.79592 -2.14959 -0.02605 -0.20129 0.39672 -0.41015 0 0 0 0 0 0.09337 0.00013 0.1228 0 -0.05452 0 1.9342 -0.04898 0.96686 -2.44881
LEU_70 -9.20522 1.49008 2.8467 -0.56802 0.35416 0.14171 1.587 -2.4848 -0.0165 -0.1491 0.41549 0.31942 0 0 0 0 0 -0.00904 0.14132 0.28808 0 -0.31403 0 0.18072 -0.09267 0.83725 -4.23745
ASP_71 -5.30752 0.4541 6.0891 -0.11508 0.01733 0.35402 2.22183 -2.79643 -0 -0 -4.81585 -0.39486 0 0 -1.18246 0 0 0.01727 0.00693 0 2.87144 -0.44096 0 -2.3716 -0.56458 0.89591 -5.06143
ALA_72 -4.4257 0.55682 2.83463 -0.02257 0 0 1.81412 -2.16635 -0.01296 -0.11072 -0.41276 -0.15938 0 0 0 0 0 -0.00948 0 0 0 -0.07468 0 1.8394 -0.56724 0.4222 -0.49468
GLU_73 -1.45772 0.10682 1.43877 -0.56906 0.24129 1.53374 0.21952 -0.75107 -0 -0 -0.51265 -3.11692 0 0 0 0 0 -0.02864 0.02363 0 3.3344 -0.23976 0 -2.7348 -0.47174 0.36793 -2.61624
ALA_74 -2.45443 0.49345 1.82759 -0.02587 0.00204 0 0.6271 -1.15345 -0.01309 -0.09056 -0.11041 -0.50387 0 0 0 0 0 0.06572 0 0 0 0.08192 0 1.8394 0.20338 0.56088 1.34978
VAL_75 -4.88713 0.74493 0.71415 -0.27939 0.18464 0.05695 0.865 -1.35935 -0 -0 -0.39485 -0.09039 0 0 0 0 0 0.04369 0.00361 0.14249 0 -0.53112 0 1.9342 0.2568 1.05827 -1.53751
PRO_76 -5.53575 0.79747 3.22732 -0.1206 0.00031 0.09013 1.69069 -1.36138 -0 -0 -0.97148 0.27644 0 0 0 0 0 0.05322 0.06051 0.19615 0 -1.1727 0 -2.4119 -0.54168 0.9981 -4.72514
HIS_77 -3.68288 0.18584 2.60984 -1.03071 0.05359 1.46607 0.48946 -1.34981 -0 -0 -1.84733 -1.76921 0 0 0 0 0 0.00552 0.59856 0 3.252 -0.00613 0 -0.45461 -0.52153 0.55005 -1.45128
ASP_78 -6.40702 0.26271 7.63204 -0.25612 0.12076 0.98596 2.61562 -3.1983 -0.00879 -0.03405 -3.31339 -1.16102 0 0 0 -1.36712 0 0.34806 0.01351 0 2.0835 -0.24441 0 -2.3716 -0.10405 0.54223 -3.86148
GLU_79 -4.18321 0.17435 4.80363 -0.20129 0.02815 0.27815 1.88566 -2.1682 -0 -0 -1.53929 -0.56962 0 0 0 0 0 0.05544 0.17206 0 3.00845 0.09798 0 -2.7348 0.13179 0.36889 -0.39187
LEU_80 -4.05823 0.19553 3.48346 -0.70568 0.28655 0.30314 1.38948 -1.76976 -0.01055 -0.08338 -0.64065 0.05861 0 0 0 0 0 -0.05789 0.00116 1.15662 0 -0.27965 0 0.18072 -0.15283 0.2385 -0.46486
GLY_81 -2.75377 0.21175 3.49769 -5e-05 0 0 1.52181 -1.6892 -0.00877 -0.0431 -0.86171 -0.41671 0 0 0 0 0 -0.03352 0 0 0 0.05808 0 0.83697 0.46752 0.17168 0.95867
PHE_82 -6.54201 0.82708 3.40072 -1.11212 0.20298 0.5017 1.91833 -2.46074 -0.01271 -0.04181 -1.75297 0.08068 0 0 0 0 0 -0.01248 0.0272 0 1.8088 -0.40348 0 1.0402 0.63957 0.48212 -1.40895
PHE_83 -8.33288 0.81045 4.92994 -0.9654 0.06772 0.29986 2.42679 -3.01114 -0.02048 -0.10724 -2.24292 -0.0574 0 0 0 0 0 0.00473 0.13025 0 1.7812 -0.54169 0 1.0402 0.15874 0.59151 -3.03776
HIS_84 -4.85075 0.19928 5.36569 -0.66922 0.01593 0.65786 2.20706 -2.59914 -0 -0 -3.06516 -0.34414 0 0 0 0 0 0.03903 0.00173 0 1.513 -0.34133 0 -0.45461 0.38355 0.30899 -1.63221
HIS_85 -4.65729 0.09622 5.19415 -0.41254 0.00758 0.47839 2.29871 -2.50708 -0.01055 -0.08338 -3.1727 -0.27078 0 0 0 0 0 0.01208 0.00111 0 2.07336 -0.05109 0 -0.45461 0.17411 0.24789 -1.03643
GLY_86 -4.41386 0.42574 4.88978 -5e-05 0 0 2.59298 -2.44418 -0.00877 -0.0431 -3.23667 -0.39195 0 0 0 0 0 -0.06669 0 0 0 0.08801 0 0.83697 0.63835 0.21489 -0.91856
TRP_87 -8.95229 0.55822 5.87885 -0.89642 0.42943 0.58005 2.48006 -3.37289 -0.0386 -0.23815 -2.50513 -0.80516 0 0 0 0 0 -0.01794 0.02112 0 3.49441 -0.28771 0 1.6906 0.68056 0.34133 -0.95969
THR_88 -4.53737 0.23164 5.34927 -0.20215 0.13531 0.07296 2.54485 -2.58936 -0.02048 -0.10724 -3.04246 -0.03512 0 0 0 0 0 -0.01735 0.01025 0.0671 0 0.03992 2.26732 -1.0874 0.11161 0.35523 -0.45345
THR_89 -5.05488 0.17459 5.47219 -0.20705 0.15029 0.07649 2.80696 -2.63876 -0 -0 -3.29575 -0.10077 0 0 0 0 0 -0.02637 0.00276 0.06975 0 -0.01199 2.28335 -1.0874 0.15832 0.23575 -0.99252
MET_90 -9.31196 1.12245 5.70278 -0.30474 0.07919 0.03937 2.63126 -3.2588 -0.00526 -0.07438 -1.08336 -0.01308 0 0 0 0 0 0.10051 0.08263 1.12424 0 0.01242 0 0.60916 0.01023 0.3367 -2.20066
LEU_91 -6.18711 0.41361 4.45274 -0.62505 0.32319 0.22236 2.20245 -2.56876 -0 -0 -1.98693 -0.1198 0 0 0 0 0 -0.01814 0.06876 1.34976 0 -0.20229 0 0.18072 -0.02004 0.42206 -2.09247
VAL_92 -5.91752 0.34643 4.34076 -0.3213 0.26609 0.07459 2.67983 -2.70271 -0.00932 -0.06625 -2.64511 -0.24333 0 0 0 0 0 0.03874 0.00152 0.14747 0 -0.28678 0 1.9342 -0.06088 0.52489 -1.89868
VAL_93 -7.48519 1.18321 3.76259 -0.35741 0.22911 0.08548 2.59467 -2.72178 -0 -0 -1.4324 -0.0735 0 0 0 0 0 0.06189 0.02041 0.87696 0 0.12719 0 1.9342 -0.05433 9.57101 8.32212
PHE_94 -8.01363 0.67258 4.22564 -0.90065 0.04672 0.23941 1.88509 -2.79774 -0.04108 -0.24627 -0.20152 -0.02234 0 0 0 0 0 0.0844 0.31813 0 1.89705 -0.46648 0 1.0402 0.1444 15.7004 13.5643
LEU_95 -5.6935 0.2736 4.45438 -0.48627 0.20784 0.10894 2.35467 -2.45031 -0 -0 -1.97509 0.26232 0 0 0 0 0 -0.04195 0.0865 0.41446 0 -0.26293 0 0.18072 -0.00388 6.67604 4.10554
ILE_96 -6.43857 0.71216 5.31236 -0.48705 0.27105 0.09644 3.12882 -2.92942 -0 -0 -3.48837 0.29637 0 0 0 0 0 0.35253 0.0137 0.89584 0 0.10434 0 0.73287 -0.17323 1.03714 -0.56301
GLU_97 -7.73298 0.70149 7.48003 -0.20864 0.02673 0.28678 3.97813 -3.83301 -0.06423 -0.42299 -3.11727 -0.5659 0 0 0 0 0 0.06528 0.08366 0 3.02417 -0.2451 0 -2.7348 -0.32817 1.05409 -2.55273
SER_98 -4.52255 0.28618 4.62683 -0.02593 0 0.06137 2.11826 -2.3567 -0 -0 -1.64192 -0.59493 0 0 0 0 0 0.01624 0.00211 0.75705 0 0.3314 0.6 -0.77834 -0.21196 0.37186 -0.96102
ILE_99 -5.76408 0.39718 5.03252 -0.49696 0.36559 0.1012 2.45844 -2.62882 -1e-05 -6e-05 -1.99345 0.04361 0 0 0 0 0 -0.05293 0.01993 0.57233 0 -0.4116 0 0.73287 0.05978 0.31643 -1.24802
THR_100 -6.56009 0.45831 5.7261 -0.20201 0.11696 0.07322 3.28038 -2.97909 -0.01841 -0.10341 -3.63792 -0.06071 0 0 0 0 0 -0.01679 0.02395 0.07554 0 0.0501 2.35264 -1.0874 0.07353 0.38739 -2.04771
VAL_101 -7.10331 0.84569 3.40192 -0.30067 0.20227 0.06627 2.61326 -2.77367 -0.0026 -0.01943 -2.1644 0.04518 0 0 0 0 0 0.02582 0.00957 0.03701 0 -0.22948 0 1.9342 0.17317 0.50939 -2.72982
LEU_102 -6.41079 0.5535 4.40595 -0.49442 0.25072 0.11575 2.30589 -2.58535 -0 -0 -1.93302 0.26077 0 0 0 0 0 -0.03356 0.02321 0.44903 0 -0.25495 0 0.18072 -0.01586 0.5998 -2.58262
LEU_103 -5.60497 0.2764 5.09352 -0.49996 0.22946 0.12198 2.63204 -2.62059 -3e-05 -0.00041 -3.12128 0.22955 0 0 0 0 0 -0.03699 0.04031 0.37194 0 -0.28178 0 0.18072 -0.22033 0.58369 -2.62673
LYS_104 -8.01381 0.91546 7.24758 -0.59221 0.08233 0.41906 3.34902 -3.36948 -0.01055 -0.02821 -3.39124 0.31588 0 0 0 0 0 0.0211 0.22873 4.1491 0 -0.04346 0 -1.5107 -0.25768 0.55781 0.06873
VAL_105 -5.69756 0.37767 2.78657 -0.31213 0.24176 0.07162 1.58148 -2.14159 -0.01841 -0.10341 -0.98879 -0.16798 0 0 0 0 0 -0.05069 0.00951 0.09391 0 -0.34691 0 1.9342 -0.18173 0.3836 -2.52888
TRP_106 -5.72794 0.5854 2.79231 -0.69584 0.10487 0.3519 1.29276 -1.94581 -0.0026 -0.01943 -0.84492 -0.31803 0 0 0 0 0 -0.02646 0.00111 0 3.13295 -0.2256 0 1.6906 -0.0429 0.59171 0.69409
SER_107 -3.22567 0.2157 4.12019 -0.02634 2e-05 0.04292 1.83209 -1.97442 -0.00538 -0.06721 -1.44123 -0.87417 0 0 0 0 0 -0.02165 0.06122 0.38117 0 -0.12461 0.67896 -0.77834 0.88178 0.85995 0.53496
THR_108 -5.45713 0.96447 4.89158 -0.2016 0.14932 0.07356 2.71304 -2.42629 -0.02665 -0.2015 -1.32562 -0.18309 0 0 0 0 0 -0.03605 0.03639 0.12983 0 0.00212 2.44264 -1.0874 0.89815 0.62536 1.98114
TRP_109 -9.1131 0.8889 3.86005 -0.70799 0.10224 0.34607 1.95926 -2.95484 -0.00011 -0.00227 -1.38792 -0.47497 0 0 0 0 0 -0.08637 0.02794 0 3.08592 0.00892 0 1.6906 0.01974 0.62713 -2.1108
HIS_110 -3.76042 0.34602 3.53402 -0.48622 0.02647 0.58605 1.2921 -1.76956 -0 -0 -1.66966 -0.06063 0 0 0 0 0 -0.05312 0.07443 0 1.65914 -0.35352 0 -0.45461 -0.22925 0.63424 -0.68453
ASP_111 -5.69995 0.81899 8.2217 -0.18072 0.04045 0.56027 5.30425 -3.43607 -0.02127 -0.1343 -7.51418 -1.35704 0 0 -0.80574 -1.13126 0 -0.00646 0.01078 0 2.68775 -0.3396 0 -2.3716 -0.4868 1.16482 -4.67596
PRO_112 -3.42989 0.5147 2.99476 -0.06953 0 0.04294 2.05651 -1.43825 -0 -0 -0.48841 0.5854 0 0 0 0 0 -0.24813 0.04587 0.24011 0 -0.85864 0 -2.4119 0.00885 1.06703 -1.38857
ARG_113 -5.22763 0.41671 6.54776 -0.62791 0.07155 0.42046 3.4149 -2.86626 -0.0046 -0.02256 -4.12246 0.51447 0 0 -1.73392 -1.13126 0 0.25924 0.01504 1.60323 0 -0.09487 0 -1.2888 0.02884 0.41644 -3.41162
LEU_114 -8.81153 1.48467 5.16595 -0.47925 0.1827 0.11379 2.44875 -3.25996 -6e-05 -0.00024 -0.19275 -0.01232 0 0 0 0 0 0.15928 0.11328 2.51218 0 -0.25396 0 0.18072 -0.17746 0.60558 -0.22061
ALA_115 -2.83053 0.12862 2.72182 -0.02 0 0 1.30164 -1.55142 -0.00477 -0.04433 0.03722 -0.38121 0 0 0 0 0 0.44316 0 0 0 -0.28171 0 1.8394 -0.16616 0.49937 1.69109
GLU_116 -5.00684 0.66922 5.55877 -0.35831 0.08981 0.6745 1.94702 -2.58583 -0.02954 -0.14545 -0.00309 -0.65046 0 0 0 0 0 -0.01483 0.0018 0 2.42739 0.19089 0 -2.7348 0.13495 0.72786 0.89306
ASN_117 -7.68005 0.92704 7.14314 -0.18551 0.04137 0.33956 3.59348 -3.37034 -0.04569 -0.26582 -2.19532 -0.96773 0 0 -1.58724 0 0 -0.00441 0.02809 0 2.24868 -1.01497 0 -0.93687 0.52386 1.16951 -2.23921
VAL_118 -4.50521 0.48603 3.29579 -0.37746 0.33642 0.09435 1.84928 -1.99049 -0 -0 -1.05864 -0.34365 0 0 0 0 0 -0.16337 0.01406 0.59444 0 0.42445 0 1.9342 0.27367 0.74993 1.61379
ALA_119 -5.22478 0.86483 3.03332 -0.02242 0 0 2.01751 -2.23202 -0 -0 -0.97907 -0.37081 0 0 0 0 0 -0.03555 0 0 0 -0.37001 0 1.8394 -0.19367 0.26477 -1.40851
GLN_120 -8.0214 0.63283 6.89394 -0.26333 0.03594 0.1815 3.52521 -3.362 -0 -0 -3.0499 -0.52234 0 0 -0.9732 0 0 -0.02304 0.12077 0 3.19101 -0.13286 0 -0.18838 -0.38617 0.34606 -1.99535
GLN_121 -6.85454 0.68819 6.46415 -0.39128 0.05179 0.23126 2.80154 -3.19527 -0.00483 -0.04567 -1.76719 -0.60684 0 0 0 0 0 0.00574 0.23438 0 3.35777 0.04159 0 -0.18838 -0.13113 0.46201 1.15329
LEU_122 -7.17858 0.73854 4.97114 -0.47692 0.26517 0.11462 2.71895 -2.80787 -0 -0 -2.28251 0.1996 0 0 0 0 0 0.22418 0.20552 0.34303 0 -0.28537 0 0.18072 -0.19053 0.60423 -2.65609
SER_123 -5.02801 0.43909 6.50361 -0.02806 0 0.06451 3.36856 -3.02018 -0.00118 -0.03066 -2.81088 -0.56816 0 0 -0.29749 0 0 0.06731 0.00202 0.75926 0 0.32904 0.60017 -0.77834 -0.08496 0.48536 -0.029
GLY_124 -4.33127 0.26177 4.70829 -5e-05 0 0 2.49696 -2.48985 -0 -0 -2.41909 -0.41889 0 0 0 0 0 -0.07483 0 0 0 0.36256 0 0.83697 0.54563 0.17771 -0.34409
ASN_125 -6.3222 0.27969 5.96425 -0.17245 0.02095 0.25222 2.94646 -3.1431 -0 -0 -2.15613 -0.29655 0 0 0 0 0 -0.00042 0.02817 0 1.43419 0.47945 0 -0.93687 0.55176 0.20101 -0.86959
LEU_126 -9.17999 0.82309 5.29685 -0.72671 0.35741 0.20493 3.21329 -3.27724 -0.0173 -0.09857 -3.01589 0.30178 0 0 0 0 0 0.04136 0.15493 2.68502 0 -0.28914 0 0.18072 -0.03624 0.46921 -2.91247
GLY_127 -4.30903 0.41062 4.47748 -5e-05 0 0 2.20539 -2.38036 -0 -0 -3.09035 -0.4479 0 0 0 0 0 0.14068 0 0 0 0.52931 0 0.83697 0.19208 0.42441 -1.01073
VAL_128 -8.16637 1.25274 3.87063 -0.32239 0.27443 0.0736 3.08227 -3.05679 -3e-05 -0.00052 -2.28356 -0.1766 0 0 0 0 0 -0.06592 0.00586 0.07265 0 -0.3766 0 1.9342 0.29699 0.3835 -3.20191
LEU_129 -6.52392 0.57512 4.18883 -0.49916 0.24793 0.12681 2.19393 -2.57154 -0.01496 -0.15067 -0.94273 0.23453 0 0 0 0 0 0.08544 0.03403 0.28382 0 -0.2825 0 0.18072 -0.18785 0.45586 -2.5663
ILE_130 -7.75033 0.80623 4.7261 -0.48157 0.32361 0.09305 2.13136 -2.88431 -0.01662 -0.13159 -1.68124 0.0705 0 0 0 0 0 -0.02115 0.02727 0.50387 0 -0.50049 0 0.73287 -0.0747 0.34512 -3.78201
ALA_131 -6.00364 0.6493 3.18496 -0.02291 0 0 2.44888 -2.54764 -0.02316 -0.13729 -0.78732 -0.36286 0 0 0 0 0 -0.07318 0 0 0 -0.32682 0 1.8394 -0.26076 0.37154 -2.05149
GLU_132 -4.65023 0.6871 4.2698 -0.34883 0.07031 0.38398 2.03106 -2.24553 -0.02745 -0.2475 -2.8771 -0.64622 0 0 0 0 0 -0.07706 0.02698 0 4.35218 -0.30642 0 -2.7348 -0.66221 0.41558 -2.58636
TYR_133 -6.07235 1.10048 3.85358 -0.66399 0.05428 0.33946 2.92666 -2.40557 -0.01722 -0.13732 -1.9654 -0.28087 0 0 0 0 0 -0.00089 0.05762 0 2.41415 0.11791 0.00205 1.2797 -0.02558 0.62403 1.20075
LEU_134 -6.08507 0.71278 3.92992 -0.49365 0.28137 0.13005 2.94081 -2.61292 -0 -0 -2.30229 0.12639 0 0 0 0 0 0.51922 0.00402 0.16591 0 -0.09372 0 0.18072 0.07202 0.83056 -1.69386
VAL_135 -3.84988 0.51992 3.17065 -0.30972 0.23946 0.07131 0.77402 -1.85231 -0.01249 -0.09684 0.07306 -0.17893 0 0 0 0 0 -0.05432 0.00297 0.21264 0 -0.21243 0 1.9342 -0.30471 0.62733 0.75393
VAL_136 -7.55258 0.88399 4.08677 -0.28711 0.13432 0.06208 3.22858 -2.89087 -0 -0 -2.63779 -0.15046 0 0 0 0 0 0.03062 0.03157 0.16827 0 -0.41288 0 1.9342 -0.09675 0.4594 -3.00864
GLY_137 -4.67126 0.56671 4.39377 -4e-05 0 0 2.80627 -2.44686 -0.00526 -0.07438 -2.27452 -0.42703 0 0 0 0 0 -0.1328 0 0 0 0.38129 0 0.83697 0.18261 0.42132 -0.44323
ALA_138 -5.72554 1.02786 4.15053 -0.02534 0.00075 0 3.05209 -2.92596 -0 -0 -2.90938 -0.4089 0 0 0 0 0 -0.10371 0 0 0 -0.18345 0 1.8394 -0.18865 0.36716 -2.03312
THR_139 -6.79413 0.76147 5.15603 -0.13246 0.03925 0.06817 3.28766 -2.93369 -0.00084 -0.01723 -3.21075 -0.28079 0 0 0 0 0 0.04916 0.06699 0.10738 0 -0.02255 4.11702 -1.0874 -0.56488 0.3732 -1.01838
TYR_140 -10.574 1.44994 5.4821 -0.61609 0.06669 0.28717 4.21704 -3.7565 -0 -0 -2.49952 -0.18079 0 0 0 0 0 -0.01843 0.0542 0 2.78964 -0.05799 0.0013 1.2797 -0.00881 0.63778 -1.44655
VAL_141 -6.35504 0.50103 3.43669 -0.35107 0.15453 0.08445 1.95614 -2.36221 -0.01665 -0.13078 -1.10662 -0.08358 0 0 0 0 0 -0.04909 0.00451 0.97427 0 -0.11978 0 1.9342 0.11109 0.81516 -0.60274
ILE_142 -6.07538 0.53884 4.61492 -0.49996 0.37629 0.09931 2.63848 -2.73112 -0 -0 -1.94032 0.11992 0 0 0 0 0 -0.05838 0.04453 0.4823 0 -0.49455 0 0.73287 0.01556 0.55953 -1.57718
LEU_143 -9.08834 0.98588 5.23312 -0.48933 0.11425 0.11034 3.27851 -3.17198 -0 -0 -1.33679 -0.00055 0 0 0 0 0 0.02171 0.01006 3.30604 0 -0.29797 0 0.18072 -0.06457 0.4786 -0.73031
GLY_144 -4.87587 0.30488 4.56419 -5e-05 0 0 1.8221 -2.4561 -0.0091 -0.03117 -1.34122 -0.42329 0 0 0 0 0 -0.05117 0 0 0 0.21073 0 0.83697 0.38945 0.35154 -0.70811
TYR_145 -6.70482 0.76415 5.04334 -1.04381 0.14824 0.43033 2.72329 -2.78238 -0 -0 -2.16777 -0.27023 0 0 0 0 0 0.08769 0.01533 0 1.77234 -0.40196 0.00148 1.2797 0.59913 0.32289 -0.18306
ASN_146 -7.63453 0.83872 6.42516 -0.18318 0.04852 0.27893 3.05739 -3.27986 -0 -0 -2.09327 -0.35044 0 0 0 0 0 0.04299 0.01729 0 1.51758 0.12896 0 -0.93687 0.02535 0.38534 -1.71192
LEU_147 -8.46645 0.99719 4.9666 -0.7008 0.23543 0.30067 3.42974 -2.95942 -0.00551 -0.06288 -1.93365 0.02061 0 0 0 0 0 -0.08434 0.02943 0.97813 0 -0.2064 0 0.18072 -0.09303 0.43253 -2.94142
MET_148 -5.50535 0.94999 3.53439 -0.47483 0.19118 0.07123 1.81099 -1.8813 -0.0091 -0.03117 -0.65114 -0.09674 0 0 0 0 0 1.25069 0.13688 1.92694 0 0.09794 0 0.60916 5.70303 1.73735 9.37014
PRO_149 -5.25864 0.95639 3.34252 -0.07026 0 0.04323 1.16273 -1.41452 -0.00829 -0.03497 -0.32729 0.57598 0 0 0 0 0 -0.15032 0.1105 0.4532 0 -0.35936 0 -2.4119 5.5675 2.05283 4.22933
VAL_150 -8.44493 0.90662 3.79797 -0.32339 0.30221 0.07541 4.00783 -3.01627 -0 -0 -3.51714 -0.18138 0 0 0 0 0 0.00502 5e-05 0.05968 0 -0.36401 0 1.9342 -0.22125 0.98449 -3.9949
PHE_151 -10.5191 1.54412 4.54676 -0.6492 0.05054 0.3088 2.33425 -3.27493 -0.00551 -0.06288 -1.6827 0.33333 0 0 0 0 0 0.18346 0.00143 0 2.00056 -0.37508 0 1.0402 -0.11856 1.27821 -3.06626
VAL_152 -6.67323 1.15772 3.57438 -0.22253 0.0847 0.03844 2.36596 -2.3452 -0.00032 -0.00616 -1.4206 0.42834 0 0 0 0 0 0.06599 0.01964 0.83487 0 0.75663 0 1.9342 -0.00509 1.47203 2.0598
VAL_153 -3.60723 0.55384 1.5044 -0.3194 0.22638 0.06938 0.08028 -1.16735 -0 -0 0.27556 -0.03044 0 0 0 0 0 -0.04551 0.00113 0.16033 0 0.8774 0 1.9342 0.27983 0.69243 1.48522
HIS_D_154 -3.64621 0.77355 1.95872 -0.44311 0.03918 0.6106 0.50006 -1.12703 -0 -0 0.84583 -0.24491 0 0 0 0 0 0.04294 0.02294 0 1.55427 -0.32791 0 -0.45461 0.06248 2.39129 2.55807
ARG_155 -9.36107 1.21137 8.52079 -0.85363 0.17181 0.5875 2.804 -3.78357 -0.00847 -0.02789 -2.89147 -0.16509 0 0 0 -1.36712 0 0.10199 0.03929 2.69952 0 -0.24272 0 -1.2888 0.03289 3.46862 -0.35202
PRO_156 -4.53087 0.84381 2.84682 -0.1802 0.00077 0.13004 1.36049 -1.36685 -0 -0 -1.87793 0.16538 0 0 0 0 0 0.11991 0.01665 0.71039 0 -1.11574 0 -2.4119 0.02629 1.47954 -3.78341
GLY_157 -2.5209 0.3135 1.15793 -0.00025 0 0 0.42603 -0.91515 -0 -0 -0.32802 -0.19935 0 0 0 0 0 -0.0402 0 0 0 0.06368 0 0.83697 -0.12881 0.54703 -0.78754
VAL_158 -3.57017 0.39297 1.81227 -0.28612 0.20253 0.06274 1.17362 -1.39378 -0 -0 -1.02565 -0.2214 0 0 0 0 0 0.00976 0.00284 0.11787 0 -0.50489 0 1.9342 0.10315 0.42157 -0.7685
ALA_159 -3.4126 0.37753 2.43787 -0.02205 0 0 1.93855 -1.56754 -0.01673 -0.09732 -1.64409 -0.40106 0 0 0 0 0 0.02703 0 0 0 -0.5567 0 1.8394 0.10227 0.3868 -0.60864
SER_160 -1.51875 0.07636 1.24457 -0.03196 0.0129 0.02976 0.36408 -0.69163 -0.0165 -0.1491 0.10015 -0.27294 0 0 0 0 0 -0.02027 0.01822 0.2672 0 0.35923 0.61832 -0.77834 0.54985 0.34012 0.50126
ARG_161 -4.64439 0.36076 3.05849 -0.68884 0.22197 0.39635 1.2223 -1.55783 -0 -0 -1.13112 0.26819 0 0 0 0 0 -0.05773 0.16964 2.47808 0 -0.03664 0 -1.2888 0.28483 0.25251 -0.69225
ARG_162 -10.3754 1.64514 5.74954 -0.47995 0.06498 0.25356 1.78744 -3.02889 -0.02831 -0.16392 0.1445 0.44919 0 0 0 0 0 -0.0035 0.73816 2.41982 0 -0.19429 0 -1.2888 -0.3784 0.47246 -2.21667
VAL_163 -4.8049 0.36727 2.29887 -0.31895 0.23855 0.06916 1.17857 -1.62712 -0 -0 -0.70522 -0.42106 0 0 0 0 0 0.03032 0.00859 0.0817 0 -0.45715 0 1.9342 -0.30266 0.60285 -1.82699
TYR_164 -11.0799 1.62879 5.56948 -0.5691 0.12967 0.27856 3.97939 -3.59193 -0.01153 -0.11697 -3.94963 -0.17613 0 0 -1.32397 0 0 -0.01544 0.04103 0 2.67199 -0.21255 0.02393 1.2797 -0.19277 0.93513 -4.70223
ALA_165 -5.36105 0.59864 2.58307 -0.02219 0 0 2.12539 -2.07102 -0 -0 -1.88143 -0.39167 0 0 -0.37565 0 0 -0.05015 0 0 0 -0.38638 0 1.8394 -0.15388 0.92113 -2.62579
VAL_166 -5.01413 0.56971 2.86108 -0.32509 0.26117 0.07506 1.41094 -1.94355 -0 -0 -0.30851 -0.20541 0 0 0 0 0 0.04376 0.02177 0.15757 0 -0.16725 0 1.9342 -0.26374 0.57124 -0.32118
ARG_167 -11.4585 1.06303 7.36463 -0.58233 0.08697 0.32094 3.80641 -3.96174 -0.03123 -0.22307 -2.27269 0.62419 0 0 0 -0.63184 0 -0.03867 0.31001 2.18306 0 -0.15492 0 -1.2888 -0.23196 0.71335 -4.4032
TYR_168 -11.2746 0.68516 5.94859 -0.61271 0.10872 0.30964 3.54164 -3.74748 -0 -0 -1.98896 -0.2438 0 0 0 -0.63184 0 0.04539 0.01967 0 2.58741 0.07682 0.03582 1.2797 -0.17475 0.525 -3.5106
MET_169 -5.13632 0.45702 3.39558 -0.33893 0.05996 0.10856 1.50887 -2.14805 -0.00101 -0.0127 -1.1656 -0.06935 0 0 0 0 0 0.06014 0.03617 1.75476 0 -0.03836 0 0.60916 -0.12192 0.30204 -0.73998
GLU_170 -7.07986 0.89751 5.73355 -0.46144 0.12688 0.95951 2.77672 -3.08721 -0.01288 -0.04746 -1.85636 -0.4334 0 0 0 0 0 0.06352 0.05373 0 3.18094 -0.23579 0 -2.7348 -0.18158 0.47164 -1.8668
TRP_171 -12.0747 1.21521 5.59981 -0.68731 0.11999 0.33131 4.13983 -3.67372 -0 -0 -3.3307 -0.44217 0 0 0 0 0 0.19994 0.03648 0 3.02962 -0.03279 0 1.6906 -0.33778 0.6923 -3.52406
ALA_172 -4.9527 0.72366 3.86847 -0.02551 0.00056 0 2.48769 -2.57904 -0 -0 -1.95008 -0.42893 0 0 0 0 0 -0.05389 0 0 0 -0.1809 0 1.8394 -0.52257 0.58636 -1.18748
VAL_173 -5.50223 0.58861 3.60161 -0.31294 0.23248 0.07297 2.09306 -2.44544 -0.0092 -0.03748 -0.90929 -0.28484 0 0 0 0 0 -0.06275 0.00013 0.1882 0 -0.20548 0 1.9342 -0.40309 0.41929 -1.04219
ASP_174 -6.696 0.44559 6.44687 -0.10421 0.01027 0.3209 2.73017 -3.18208 -0.05257 -0.34803 -3.11097 -0.04897 0 0 0 0 0 0.00999 0.04083 0 2.01147 -0.17992 0 -2.3716 -0.25144 0.40305 -3.92665
ALA_175 -6.01958 0.57323 2.02445 -0.02157 0 0 1.77507 -2.28266 -0 -0 -0.91293 -0.35212 0 0 0 0 0 0.39723 0 0 0 -0.20914 0 1.8394 -0.30092 0.28928 -3.20027
THR_176 -3.99003 0.9197 2.31937 -0.23155 0.26713 0.13787 1.32208 -1.68097 -0 -0 0.04426 -0.81218 0 0 0 0 0 0.31701 0.34669 1.34081 0 0.28787 2.36205 -1.0874 0.36492 0.68306 2.9107
GLY_177 -4.13829 0.94246 3.14771 -0.00011 0 0 1.61192 -1.89531 -0.0028 -0.02192 -1.08283 -0.29202 0 0 0 0 0 0.00232 0 0 0 0.39061 0 0.83697 1.65322 0.78334 1.93525
LEU_178 -8.05675 0.89018 3.18232 -0.51142 0.21442 0.12162 2.24468 -2.47259 -0.0092 -0.03748 -1.63312 0.29652 0 0 0 0 0 -0.06446 0.13034 0.27391 0 -0.29252 0 0.18072 0.93396 0.50761 -4.10126
ILE_179 -7.54464 0.73842 3.6377 -0.51602 0.49935 0.10401 1.6964 -2.42326 -0.01214 -0.11472 -2.43701 -0.04863 0 0 0 0 0 0.00975 0.02879 0.49991 0 -0.44272 0 0.73287 -0.1569 0.67027 -5.07855
TRP_180 -13.1168 2.09188 4.38007 -1.27121 0.44785 0.59718 3.23747 -3.70005 -0.01493 -0.10483 -2.31439 -0.32402 0 0 0 -0.14319 0 0.41746 0.14078 0 1.54872 -0.05195 0 1.6906 -0.08077 1.91138 -4.65874
LEU_181 -7.16367 0.92144 4.55545 -0.46242 0.16002 0.10482 2.50441 -2.72698 -0 -0 -2.7547 0.16731 0 0 0 0 0 -0.01575 0.13062 0.358 0 -0.27013 0 0.18072 -0.27112 1.85017 -2.73182
ASP_182 -6.89196 0.56871 8.77522 -0.20814 0.00323 0.67063 3.64009 -3.84215 -0.01494 -0.13665 -4.65194 -0.12782 0 0 -0.86 0 0 -0.01227 0.00322 0 3.25217 0.29914 0 -2.3716 0.01437 0.44213 -1.44857
CYS_183 -7.18479 0.60528 4.62842 -0.04786 0 0.01549 2.42952 -2.55281 -0 -0 -2.06565 0.05074 0 0 0 0 0 -0.04365 0.04403 0.27781 0 0.26297 0 3.6196 0.30645 0.28806 0.63362
HIS_D_184 -10.8652 1.40317 9.01357 -0.46936 0.0432 0.51519 3.93085 -4.67565 -0 -0 -3.50196 -0.12692 0 0 0 0 0 0.2431 0.03595 0 2.74065 -0.00585 0 -0.45461 0.0568 0.49089 -1.62621
CYS_185 -5.49684 0.72008 4.17052 -0.0448 0 0.01486 1.99789 -2.17331 -0.01059 -0.07242 -2.1224 -0.02744 0 0 0 0 0 -0.03385 0.02442 0.33356 0 0.26291 0 3.6196 0.15729 0.57163 1.89112
LEU_186 -6.78516 0.5418 3.90972 -0.50318 0.21869 0.12579 1.88455 -2.4288 -0.00061 -0.01287 -0.8627 0.25511 0 0 0 0 0 -0.05007 0.32755 0.3736 0 -0.25916 0 0.18072 0.08774 0.59438 -2.4029
PHE_187 -9.46677 1.24887 4.14336 -0.63655 0.04599 0.3723 2.29545 -2.66255 -0 -0 -2.85366 0.04045 0 0 -0.60566 0 0 -0.04128 0.03792 0 1.96106 -0.20968 0 1.0402 -0.43428 0.58969 -5.13514
SER_188 -2.59451 0.09782 3.65528 -0.02965 0.02282 0.03011 1.31954 -1.67992 -0.01059 -0.07242 -1.03766 -0.08485 0 0 0 0 0 -0.02513 0.00799 0.08181 0 0.09652 0.60006 -0.77834 -0.17823 0.3585 -0.22086
ARG_189 -8.03093 0.94855 6.93657 -1.20426 0.26887 0.90216 2.23008 -2.85823 -0.01039 -0.10927 -3.39707 0.1058 0 0 -0.60566 0 0 0.1481 0.24872 3.68817 0 -0.03917 0 -1.2888 0.10502 0.76839 -1.19337
ASN_190 -4.55901 0.28115 5.68186 -0.22654 0.00768 0.332 3.35689 -2.50204 -0 -0 -3.39224 -0.48959 0 0 -2.02166 0 0 0.07358 0.16394 0 2.9135 0.17023 0 -0.93687 -0.05944 0.90353 -0.30303
PHE_191 -5.46937 0.64894 3.7884 -1.02017 0.07723 0.4716 1.83166 -2.05158 -0 -0 -1.43033 0.11782 0 0 0 0 0 -0.02878 0.00132 0 2.06204 -0.06685 0 1.0402 0.0233 0.48311 0.47855
ASN_192 -5.33954 0.34746 5.45538 -0.19669 0.09896 0.30285 2.78467 -2.65525 -0 -0 -2.40675 -0.33212 0 0 -1.20759 -1.09599 0 0.0234 0.01517 0 1.5265 0.07386 0 -0.93687 0.04006 0.43895 -3.06354
GLU_193 -7.57967 0.57373 7.81345 -0.18742 0.02563 0.25419 4.06881 -3.63185 -0.01274 -0.15327 -4.3083 -0.54843 0 0 -0.81407 0 0 0.33604 0.01705 0 4.32636 -0.30554 0 -2.7348 -0.27106 0.6097 -2.52218
PHE_194 -10.6287 1.81849 5.67598 -0.80428 0.03618 0.1794 2.98856 -3.66529 -0.00534 -0.04261 -1.89768 -0.16756 0 0 0 0 0 0.00315 0.12555 0 1.73926 -0.45849 0 1.0402 -0.16684 0.90316 -3.32691
ARG_195 -6.89847 0.48074 6.46942 -0.5229 0.0656 0.30811 3.25376 -3.10282 -0 -0 -3.13924 0.4212 0 0 0 -1.09599 0 0.02606 0.45358 2.44663 0 -0.16011 0 -1.2888 -0.14642 0.93631 -1.49333
MET_196 -5.83948 0.48201 4.80096 -0.31851 0.05126 0.0794 2.55879 -2.65832 -0 -0 -1.9325 0.0078 0 0 0 0 0 -0.0122 0.0096 1.78817 0 0.08874 0 0.60916 -0.07785 0.59756 0.23458
ALA_197 -6.50039 0.22025 3.37326 -0.02202 0 0 2.85507 -2.78381 -0 -0 -3.63416 -0.36418 0 0 0 0 0 -0.03954 0 0 0 -0.31201 0 1.8394 -0.15326 0.28556 -5.23583
ILE_198 -8.75518 1.3853 4.94483 -0.69643 0.72367 0.15527 3.15008 -3.23878 -0.00248 -0.01451 -2.83858 0.338 0 0 0 0 0 -0.05813 0.01998 0.59719 0 -0.47652 0 0.73287 -0.26172 0.55623 -3.73892
VAL_199 -4.4513 0.22091 4.05428 -0.31487 0.22455 0.07233 2.23887 -2.26941 -0.00534 -0.04261 -2.26595 -0.13314 0 0 0 0 0 -0.02571 0.01324 0.06297 0 -0.238 0 1.9342 -0.00142 0.6019 -0.3245
TRP_200 -8.6543 1.04621 3.60882 -0.9238 0.08069 0.3678 2.5382 -2.98115 -0 -0 -2.08571 -0.33355 0 0 0 0 0 0.02945 0.03411 0 1.58851 0.05339 0 1.6906 -0.10358 0.55289 -3.49142
THR_201 -7.4635 0.58896 5.49488 -0.20233 0.15281 0.076 3.66464 -3.19582 -0 -0 -3.66123 -0.20559 0 0 0 -0.14319 0 0.05662 0.1275 0.16286 0 0.00231 2.24127 -1.0874 -0.05619 0.70726 -2.74015
VAL_202 -6.8875 0.49606 4.33675 -0.31445 0.20366 0.07231 2.75958 -2.88864 -0 -0 -2.46618 -0.24015 0 0 0 0 0 -0.02853 0.00025 0.12743 0 -0.26904 0 1.9342 -0.06267 0.56853 -2.65837
ALA_203 -5.38243 0.49538 4.07212 -0.0209 0 0 2.70281 -2.68031 -0.00248 -0.01451 -2.06123 -0.36076 0 0 0 0 0 0.22382 0 0 0 -0.28295 0 1.8394 -0.25125 0.36117 -1.36213
TYR_204 -10.9706 1.24159 4.58951 -0.77644 0.02839 0.21869 3.08429 -3.31073 -0 -0 -2.03695 -0.33272 0 0 0 0 0 -0.00713 0.43353 0 1.7421 -0.47765 0.00117 1.2797 -0.07485 0.55111 -4.81704
MET_205 -9.01978 0.61063 4.7775 -0.38567 0.08137 0.24826 2.58057 -2.75624 -0 -0 -1.73083 -0.04672 0 0 0 0 0 0.02918 0.17961 2.41903 0 -0.05132 0 0.60916 0.00664 0.63083 -1.81778
LEU_206 -6.84795 0.57094 4.81098 -0.4821 0.1975 0.10923 2.86064 -2.84271 -0 -0 -2.43859 0.23841 0 0 0 0 0 0.04158 0.01673 0.44295 0 -0.25637 0 0.18072 -0.19509 0.37577 -3.21738
PHE_207 -10.3212 1.06293 4.62044 -0.57933 0.08214 0.24228 3.20922 -3.4651 -0.02321 -0.13092 -2.75551 -0.11196 0 0 0 0 0 0.11017 0.04569 0 2.61579 0.19507 0 1.0402 -0.24192 0.39753 -4.00774
GLY_208 -5.18576 0.92288 4.93793 -4e-05 0 0 2.62867 -2.79357 -0.02162 -0.14613 -1.7989 -0.40838 0 0 0 0 0 -0.06485 0 0 0 0.1898 0 0.83697 0.44151 0.40236 -0.05913
LEU_209 -7.59396 0.51309 4.10629 -0.65075 0.35408 0.26759 2.43661 -2.81195 -0 -0 -1.48745 -0.14855 0 0 0 0 0 -0.00584 0.16747 1.43479 0 -0.21796 0 0.18072 0.5267 0.40434 -2.52477
TRP_210 -8.77709 0.74445 3.9114 -0.73696 0.11881 0.4136 2.12077 -2.95228 -0 -0 -1.07926 -0.38222 0 0 0 0 0 -0.05232 0.18261 0 2.72037 0.14645 0 1.6906 -0.24027 0.38329 -1.78805
SER_211 -7.47522 0.95631 6.94733 -0.02297 0 0.03998 4.10424 -3.63085 -0.02331 -0.24093 -2.5984 -1.36972 0 0 0 -0.80712 0 0.00182 0.14241 1.55111 0 0.30694 0.70054 -0.77834 0.25759 0.6776 -1.26099
ALA_212 -5.5344 0.40405 3.23541 -0.02237 0 0 2.2014 -2.46708 -0.01958 -0.10735 -2.16325 -0.38186 0 0 -0.3944 0 0 -0.08112 0 0 0 -0.41568 0 1.8394 0.21946 0.66886 -3.0185
LEU_213 -5.44599 0.80118 2.84332 -0.53309 0.4356 0.16139 1.34189 -2.0559 -0 -0 -1.45162 -0.08379 0 0 0 0 0 -0.06042 0.00747 2.15221 0 0.02132 0 0.18072 -0.34701 0.38267 -1.65004
ALA_214 -5.08427 0.63335 2.17911 -0.02552 0 0 2.35394 -2.16678 -0.00869 -0.07681 -0.56901 -0.1941 0 0 0 0 0 -0.03936 0 0 0 -0.13865 0 1.8394 -0.57834 0.40645 -1.46927
SER_215 -1.82797 0.04567 1.35594 -0.03309 0.00278 0.05678 0.73702 -0.76016 -0 -0 0.09298 -1.0639 0 0 0 0 0 -0.01694 0.00503 0.32798 0 -0.28004 0.60422 -0.77834 -0.80396 0.30851 -2.02749
THR_216 -5.52827 0.59732 3.49873 -0.2175 0.17452 0.10175 3.1411 -2.43182 -0 -0 -1.82641 -1.53774 0 0 -0.64781 0 0 -0.0042 0.26503 0.32218 0 0.13737 2.29895 -1.0874 -0.26941 0.33361 -2.67998
TRP_217 -5.89648 0.67901 2.71094 -1.48358 0.40651 0.63197 1.84922 -2.11628 -0 -0 -1.11097 -0.87319 0 0 0 0 0 -0.10443 0.38048 0 1.41548 0.10535 0 1.6906 -0.11319 0.48422 -1.34433
ALA_218 -5.32389 0.70415 3.04673 -0.02354 0 0 2.16274 -2.36179 -0 -0 -1.52114 -0.3827 0 0 -0.64781 0 0 -0.05342 0 0 0 -0.32179 0 1.8394 -0.51486 0.38133 -3.01658
TRP_219 -8.51029 1.09957 4.01417 -0.74304 0.18371 0.38698 3.44026 -3.11628 -2e-05 -0.00045 -1.48654 -0.41035 0 0 0 0 0 0.20399 0.01405 0 2.9479 0.05514 0 1.6906 -0.21929 0.57684 0.12696
TYR_220 -12.4152 1.8827 6.9621 -0.49917 0.00908 0.17587 4.22709 -4.61468 -0 -0 -2.72485 -0.3243 0 0 -0.3944 0 0 0.05781 0.36672 0 3.59654 -0.43009 0.35462 1.2797 0.15541 1.09408 -1.24097
TRP_221 -8.98741 0.60511 5.38779 -1.23323 0.07259 0.40058 3.41842 -3.4534 -0 -0 -3.24319 -0.37727 0 0 -0.69741 0 0 -0.00769 0.11039 0 1.69859 -0.30595 0 1.6906 0.1407 1.02116 -3.75964
ALA_222 -4.75274 0.22838 3.67722 -0.02255 0 0 2.34431 -2.43736 -0 -0 -2.10031 -0.34395 0 0 0 0 0 -0.04675 0 0 0 -0.21853 0 1.8394 -0.10969 0.46744 -1.47512
PHE_223 -9.91451 1.00424 4.33211 -0.56865 0.35831 0.29538 3.10741 -3.17815 -0 -0 -2.88515 -0.19116 0 0 0 0 0 0.12289 0.16344 0 2.85002 0.02689 0 1.0402 -0.22782 0.45125 -3.21329
LEU_224 -9.90292 1.53233 5.18152 -0.63075 0.58338 0.24565 3.57896 -3.42559 -0 -0 -2.86763 -0.19747 0 0 0 0 0 0.07073 0.04323 0.999 0 -0.14657 0 0.18072 0.18431 0.94534 -3.62576
LEU_225 -8.39535 0.91031 3.33343 -0.51857 0.41709 0.1286 2.33309 -2.73781 -0 -0 -2.19634 0.25869 0 0 0 0 0 0.09591 0.00436 0.35044 0 -0.28277 0 0.18072 0.05817 0.93581 -5.1242
ALA_226 -4.76872 0.3339 3.22867 -0.02179 0 0 2.32837 -2.38514 -0 -0 -2.12419 -0.35191 0 0 0 0 0 -0.03222 0 0 0 -0.19293 0 1.8394 -0.32882 0.57098 -1.90439
SER_227 -7.05263 0.47549 6.67029 -0.03634 0 0.04934 3.82572 -3.38204 -0 -0 -3.2767 -0.88971 0 0 0 0 0 -0.01742 0.40398 0.80696 0 0.28499 1.79806 -0.77834 -0.24844 0.56527 -0.80152
TRP_228 -10.8849 1.11853 4.46203 -1.04367 0.02601 0.29096 3.40954 -3.51844 -0 -0 -2.41967 -0.40182 0 0 0 -0.14235 0 -0.00266 8e-05 0 1.67159 -0.31744 0 1.6906 0.0092 0.72706 -5.32531
ALA_229 -4.65323 0.24598 4.11447 -0.02097 0 0 2.42474 -2.46604 -0 -0 -2.15151 -0.35436 0 0 0 0 0 -0.03619 0 0 0 -0.17259 0 1.8394 -0.06248 0.49132 -0.80145
ALA_230 -6.20808 0.58994 3.75385 -0.02149 0 0 2.89022 -2.76106 -0 -0 -2.16976 -0.33845 0 0 0 0 0 -0.02555 0 0 0 -0.18605 0 1.8394 -0.29044 0.28544 -2.64203
PHE_231 -10.2763 1.33952 3.4433 -0.74082 0.14359 0.25092 2.74198 -2.99166 -0 -0 -2.38009 0.00672 0 0 0 0 0 0.20917 0.62343 0 2.94158 0.03824 0 1.0402 -0.19913 0.87401 -2.93538
LEU_232 -10.5544 1.67089 3.49815 -0.51383 0.23423 0.11442 3.01004 -3.09968 -0 -0 -3.10292 0.05767 0 0 0 0 0 0.14121 0.06826 3.31954 0 -0.29104 0 0.18072 -0.2201 1.29984 -4.18696
ILE_233 -7.31614 0.60449 4.76453 -0.49291 0.38074 0.09895 2.92556 -2.92604 -0 -0 -2.4933 0.0485 0 0 0 0 0 -0.02677 0.03286 0.64435 0 -0.31544 0 0.73287 -0.13502 0.77798 -2.69478
VAL_234 -8.4651 1.84557 4.26264 -0.3251 0.4065 0.07241 3.00878 -3.15341 -0 -0 -1.96827 0.00956 0 0 0 0 0 0.02821 0.00652 0.11221 0 -0.18068 0 1.9342 -0.00024 0.72094 -1.68526
CYS_235 -8.63456 1.64345 4.62469 -0.08199 0.00019 0.04252 3.03075 -2.76353 -0 -0 -2.48701 -0.00773 0 0 0 0 0 0.15486 0.00689 0.46547 0 0.25196 0 3.6196 -0.25794 1.00885 0.6165
LEU_236 -7.7605 0.87712 5.00734 -0.6428 0.24994 0.21208 2.97278 -3.03864 -0 -0 -2.1295 0.09321 0 0 0 0 0 0.02053 0.07788 0.97448 0 -0.26287 0 0.18072 -0.3411 0.77563 -2.7337
ILE_237 -7.82611 0.73587 3.8367 -0.46612 0.26499 0.08628 2.6207 -2.84108 -0 -0 -1.52148 0.21175 0 0 0 0 0 -0.01919 0.01078 0.49408 0 -0.40159 0 0.73287 -0.04749 0.69809 -3.43094
LEU_238 -6.99868 0.65065 3.87593 -0.70681 0.23061 0.31946 2.34408 -2.55004 -0 -0 -1.68044 0.07464 0 0 0 0 0 -0.04762 0.01191 1.04217 0 -0.27798 0 0.18072 -0.07048 0.93042 -2.67147
VAL_239 -8.07408 0.87897 4.85764 -0.36391 0.2179 0.09206 2.8123 -3.08117 -0 -0 -2.81377 -0.19022 0 0 0 0 0 0.00367 0.17525 0.88328 0 0.00355 0 1.9342 -0.26673 0.92101 -2.01003
ARG_240 -6.89177 0.6629 6.28556 -0.43454 0.0472 0.212 2.7018 -3.07014 -0 -0 -2.21091 0.30216 0 0 0 0 0 0.00962 0.06247 2.08136 0 -0.11003 0 -1.2888 -0.34932 0.67126 -1.31918
PHE_241 -11.7656 1.73963 5.39082 -0.60271 0.32374 0.28027 2.6937 -3.5393 -0 -0 -2.08645 -0.32283 0 0 0 0 0 -0.02217 0.3876 0 3.49338 -0.15769 0 1.0402 -0.31266 0.74606 -2.71397
LEU_242 -6.23716 0.46437 4.63754 -0.69185 0.22337 0.27241 2.2887 -2.63742 -0 -0 -0.92141 0.08668 0 0 0 0 0 0.07237 0.00051 0.93448 0 -0.24969 0 0.18072 -0.18988 0.59806 -1.1682
ARG_243 -5.65465 0.22703 5.43551 -0.43487 0.05735 0.21457 1.95734 -2.53827 -0 -0 -2.02605 0.33629 0 0 0 -0.61982 0 0.03992 0.14676 2.07208 0 -0.11829 0 -1.2888 -0.34398 0.29763 -2.24025
GLN_244 -4.59252 0.31389 4.71863 -0.25757 0.04459 0.21073 1.65973 -2.15509 -0.00236 -0.044 -1.72929 -0.44705 0 0 0 0 0 0.28515 0.2012 0 2.6597 -0.11607 0 -0.18838 -0.37561 0.33458 0.52027
ASP_245 -4.96272 0.7026 5.93166 -0.25787 0.13331 0.86126 2.71077 -2.70102 -0.00061 -0.01287 -2.30767 -1.21294 0 0 -0.52481 0 0 0.09037 0.00927 0 1.92954 -0.77537 0 -2.3716 0.0706 0.86966 -1.81846
PRO_246 -4.42889 0.63736 1.93307 -0.07725 0 0.04681 0.78195 -0.97855 -0 -0 -0.29302 0.57594 0 0 0 0 0 -0.10315 0.00478 0.44626 0 -0.56359 0 -2.4119 0.05674 0.95075 -3.42269
TYR_247 -5.58836 0.81117 4.37573 -0.6822 0.06483 0.41706 1.70475 -2.18508 -0 -0 -1.7523 -0.19367 0 0 -0.52481 0 0 0.05975 0.01167 0 1.85157 -0.49218 6e-05 1.2797 -0.51516 0.93871 -0.41877
PRO_248 -6.07924 1.02082 2.89616 -0.09225 0.00189 0.05754 1.06505 -1.38361 -0 -0 -0.10799 0.69323 0 0 0 0 0 -0.13582 0.01708 0.57941 0 -0.50595 0 -2.4119 -0.5343 0.91143 -4.00845
HIS_D_249 -6.16686 0.65756 4.0865 -0.92974 0.27992 1.20366 1.30259 -1.98867 -0 -0 -0.9707 -1.03485 0 0 -0.9732 -0.91773 0 0.11779 0.04667 0 3.51747 -0.52087 0 -0.45461 -0.13796 0.97368 -1.90935
GLN_250 -4.9697 1.02144 4.24727 -0.29386 0.08931 0.2889 1.50352 -1.99515 -0 -0 -0.93034 -0.82589 0 0 0 -0.91773 0 0.1458 0.08313 0 2.8274 -0.03989 0 -0.18838 1.76044 2.31618 4.12245
PRO_251 -3.42428 0.73262 1.824 -0.07341 0 0.04529 0.42446 -0.7266 -0 -0 0.60811 0.56559 0 0 0 0 0 -0.1828 0.07131 0.4302 0 -0.46035 0 -2.4119 1.54571 2.14747 1.11543
PHE:CtermProteinFull_252 -3.25386 0.23491 2.74799 -0.9673 0.0359 0.91843 0.75317 -1.18023 -0.0115 -0.09757 -0.38784 0.23031 0 0 -0.65906 0 0 0 0.03155 0 2.46053 0 0 1.0402 -0.18369 0.7083 2.42025
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362187 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 92.761 tmscore: 0.23524 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      -4.800  12.983  -4.234  1.00  2.940          N  
ATOM      2  CA  GLU A   1      -3.397  13.373  -4.102  1.00  2.620          C  
ATOM      3  C   GLU A   1      -2.657  13.073  -5.422  1.00  2.160          C  
ATOM      4  O   GLU A   1      -2.863  11.997  -5.978  1.00  2.190          O  
ATOM      5  CB  GLU A   1      -2.760  12.635  -2.922  1.00  3.800          C  
ATOM      6  CG  GLU A   1      -1.336  13.040  -2.611  1.00  3.800          C  
ATOM      7  CD  GLU A   1      -0.813  12.377  -1.406  1.00  3.800          C  
ATOM      8  OE1 GLU A   1      -1.564  11.675  -0.778  1.00  3.800          O  
ATOM      9  OE2 GLU A   1       0.335  12.571  -1.092  1.00  3.800          O  
ATOM     10 1H   GLU A   1      -5.286  13.181  -3.370  1.00  3.530          H  
ATOM     11 2H   GLU A   1      -5.226  13.506  -4.986  1.00  3.530          H  
ATOM     12 3H   GLU A   1      -4.861  11.996  -4.435  1.00  3.530          H  
ATOM     13  HA  GLU A   1      -3.375  14.426  -3.865  1.00  3.140          H  
ATOM     14 1HB  GLU A   1      -3.360  12.801  -2.027  1.00  4.560          H  
ATOM     15 2HB  GLU A   1      -2.761  11.562  -3.121  1.00  4.560          H  
ATOM     16 1HG  GLU A   1      -0.692  12.789  -3.458  1.00  4.560          H  
ATOM     17 2HG  GLU A   1      -1.301  14.112  -2.455  1.00  4.560          H  
ATOM     18  N   PRO A   2      -1.831  13.997  -5.970  1.00  1.860          N  
ATOM     19  CA  PRO A   2      -1.123  13.839  -7.236  1.00  1.550          C  
ATOM     20  C   PRO A   2      -0.307  12.520  -7.323  1.00  1.360          C  
ATOM     21  O   PRO A   2       0.451  12.222  -6.401  1.00  1.540          O  
ATOM     22  CB  PRO A   2      -0.180  15.055  -7.186  1.00  2.330          C  
ATOM     23  CG  PRO A   2      -0.905  16.084  -6.381  1.00  2.330          C  
ATOM     24  CD  PRO A   2      -1.598  15.316  -5.312  1.00  2.330          C  
ATOM     25  HA  PRO A   2      -1.847  13.972  -8.046  1.00  1.860          H  
ATOM     26 1HB  PRO A   2       0.760  14.773  -6.695  1.00  2.790          H  
ATOM     27 2HB  PRO A   2       0.068  15.396  -8.193  1.00  2.790          H  
ATOM     28 1HG  PRO A   2      -0.186  16.815  -5.977  1.00  2.790          H  
ATOM     29 2HG  PRO A   2      -1.597  16.642  -7.002  1.00  2.790          H  
ATOM     30 1HD  PRO A   2      -0.950  15.226  -4.435  1.00  2.790          H  
ATOM     31 2HD  PRO A   2      -2.527  15.860  -5.111  1.00  2.790          H  
ATOM     32  N   PRO A   3      -0.428  11.739  -8.426  1.00  1.270          N  
ATOM     33  CA  PRO A   3       0.245  10.485  -8.726  1.00  1.230          C  
ATOM     34  C   PRO A   3       1.630  10.703  -9.276  1.00  1.060          C  
ATOM     35  O   PRO A   3       1.918  11.752  -9.870  1.00  1.020          O  
ATOM     36  CB  PRO A   3      -0.641   9.887  -9.792  1.00  1.840          C  
ATOM     37  CG  PRO A   3      -1.124  11.064 -10.539  1.00  1.840          C  
ATOM     38  CD  PRO A   3      -1.316  12.142  -9.483  1.00  1.840          C  
ATOM     39  HA  PRO A   3       0.273   9.851  -7.825  1.00  1.480          H  
ATOM     40 1HB  PRO A   3      -0.067   9.168 -10.410  1.00  2.210          H  
ATOM     41 2HB  PRO A   3      -1.436   9.348  -9.301  1.00  2.210          H  
ATOM     42 1HG  PRO A   3      -0.359  11.314 -11.276  1.00  2.210          H  
ATOM     43 2HG  PRO A   3      -2.031  10.852 -11.105  1.00  2.210          H  
ATOM     44 1HD  PRO A   3      -0.962  13.055  -9.876  1.00  2.210          H  
ATOM     45 2HD  PRO A   3      -2.367  12.172  -9.150  1.00  2.210          H  
ATOM     46  N   ALA A   4       2.446   9.665  -9.222  1.00  1.100          N  
ATOM     47  CA  ALA A   4       3.787   9.782  -9.781  1.00  1.050          C  
ATOM     48  C   ALA A   4       3.747  10.064 -11.266  1.00  0.890          C  
ATOM     49  O   ALA A   4       2.955   9.485 -12.014  1.00  0.920          O  
ATOM     50  CB  ALA A   4       4.600   8.534  -9.541  1.00  1.490          C  
ATOM     51  H   ALA A   4       2.117   8.791  -8.795  1.00  1.320          H  
ATOM     52  HA  ALA A   4       4.283  10.622  -9.297  1.00  1.260          H  
ATOM     53 1HB  ALA A   4       5.582   8.669  -9.958  1.00  1.790          H  
ATOM     54 2HB  ALA A   4       4.699   8.360  -8.513  1.00  1.790          H  
ATOM     55 3HB  ALA A   4       4.123   7.681 -10.017  1.00  1.790          H  
ATOM     56  N   LEU A   5       4.694  10.893 -11.702  1.00  0.890          N  
ATOM     57  CA  LEU A   5       4.831  11.253 -13.101  1.00  0.900          C  
ATOM     58  C   LEU A   5       5.303  10.054 -13.919  1.00  0.940          C  
ATOM     59  O   LEU A   5       4.935   9.894 -15.076  1.00  0.920          O  
ATOM     60  CB  LEU A   5       5.759  12.477 -13.221  1.00  1.260          C  
ATOM     61  CG  LEU A   5       7.265  12.290 -12.924  1.00  1.260          C  
ATOM     62  CD1 LEU A   5       8.034  11.939 -14.237  1.00  1.260          C  
ATOM     63  CD2 LEU A   5       7.803  13.563 -12.256  1.00  1.260          C  
ATOM     64  H   LEU A   5       5.325  11.305 -11.027  1.00  1.070          H  
ATOM     65  HA  LEU A   5       3.849  11.551 -13.466  1.00  1.080          H  
ATOM     66 1HB  LEU A   5       5.690  12.840 -14.234  1.00  1.510          H  
ATOM     67 2HB  LEU A   5       5.382  13.254 -12.560  1.00  1.510          H  
ATOM     68  HG  LEU A   5       7.399  11.460 -12.237  1.00  1.510          H  
ATOM     69 1HD1 LEU A   5       9.088  11.802 -14.000  1.00  1.510          H  
ATOM     70 2HD1 LEU A   5       7.665  11.033 -14.689  1.00  1.510          H  
ATOM     71 3HD1 LEU A   5       7.925  12.756 -14.948  1.00  1.510          H  
ATOM     72 1HD2 LEU A   5       8.860  13.425 -12.024  1.00  1.510          H  
ATOM     73 2HD2 LEU A   5       7.695  14.411 -12.911  1.00  1.510          H  
ATOM     74 3HD2 LEU A   5       7.254  13.753 -11.333  1.00  1.510          H  
ATOM     75  N   GLU A   6       6.041   9.140 -13.297  1.00  1.030          N  
ATOM     76  CA  GLU A   6       6.571   7.969 -13.985  1.00  1.090          C  
ATOM     77  C   GLU A   6       5.497   7.091 -14.649  1.00  1.080          C  
ATOM     78  O   GLU A   6       5.813   6.335 -15.565  1.00  1.140          O  
ATOM     79  CB  GLU A   6       7.419   7.145 -13.012  1.00  1.500          C  
ATOM     80  CG  GLU A   6       8.759   7.820 -12.592  1.00  1.500          C  
ATOM     81  CD  GLU A   6       8.653   8.837 -11.467  1.00  1.500          C  
ATOM     82  OE1 GLU A   6       7.556   9.230 -11.140  1.00  1.500          O  
ATOM     83  OE2 GLU A   6       9.669   9.231 -10.947  1.00  1.500          O  
ATOM     84  H   GLU A   6       6.329   9.290 -12.328  1.00  1.240          H  
ATOM     85  HA  GLU A   6       7.232   8.327 -14.776  1.00  1.310          H  
ATOM     86 1HB  GLU A   6       6.839   6.946 -12.105  1.00  1.800          H  
ATOM     87 2HB  GLU A   6       7.656   6.179 -13.460  1.00  1.800          H  
ATOM     88 1HG  GLU A   6       9.449   7.032 -12.280  1.00  1.800          H  
ATOM     89 2HG  GLU A   6       9.187   8.306 -13.468  1.00  1.800          H  
ATOM     90  N   GLU A   7       4.243   7.147 -14.176  1.00  1.060          N  
ATOM     91  CA  GLU A   7       3.164   6.354 -14.766  1.00  1.100          C  
ATOM     92  C   GLU A   7       2.246   7.192 -15.661  1.00  1.000          C  
ATOM     93  O   GLU A   7       1.349   6.655 -16.332  1.00  1.130          O  
ATOM     94  CB  GLU A   7       2.299   5.664 -13.717  1.00  1.520          C  
ATOM     95  CG  GLU A   7       2.913   4.466 -13.028  1.00  1.520          C  
ATOM     96  CD  GLU A   7       3.738   4.775 -11.817  1.00  1.520          C  
ATOM     97  OE1 GLU A   7       3.372   5.656 -11.105  1.00  1.520          O  
ATOM     98  OE2 GLU A   7       4.682   4.059 -11.554  1.00  1.520          O  
ATOM     99  H   GLU A   7       4.017   7.783 -13.401  1.00  1.270          H  
ATOM    100  HA  GLU A   7       3.608   5.574 -15.353  1.00  1.320          H  
ATOM    101 1HB  GLU A   7       2.033   6.391 -12.945  1.00  1.830          H  
ATOM    102 2HB  GLU A   7       1.373   5.343 -14.179  1.00  1.830          H  
ATOM    103 1HG  GLU A   7       2.098   3.813 -12.730  1.00  1.830          H  
ATOM    104 2HG  GLU A   7       3.524   3.926 -13.750  1.00  1.830          H  
ATOM    105  N   ASN A   8       2.405   8.509 -15.568  1.00  0.870          N  
ATOM    106  CA  ASN A   8       1.531   9.488 -16.178  1.00  0.850          C  
ATOM    107  C   ASN A   8       2.196  10.865 -16.165  1.00  0.830          C  
ATOM    108  O   ASN A   8       2.122  11.569 -15.168  1.00  0.920          O  
ATOM    109  CB  ASN A   8       0.214   9.522 -15.411  1.00  1.200          C  
ATOM    110  CG  ASN A   8      -0.828  10.409 -15.992  1.00  1.200          C  
ATOM    111  OD1 ASN A   8      -0.809  10.787 -17.175  1.00  1.200          O  
ATOM    112  ND2 ASN A   8      -1.753  10.777 -15.142  1.00  1.200          N  
ATOM    113  H   ASN A   8       3.238   8.861 -15.099  1.00  1.040          H  
ATOM    114  HA  ASN A   8       1.355   9.210 -17.217  1.00  1.020          H  
ATOM    115 1HB  ASN A   8      -0.200   8.511 -15.348  1.00  1.440          H  
ATOM    116 2HB  ASN A   8       0.412   9.847 -14.386  1.00  1.440          H  
ATOM    117 1HD2 ASN A   8      -2.481  11.403 -15.420  1.00  1.440          H  
ATOM    118 2HD2 ASN A   8      -1.711  10.455 -14.198  1.00  1.440          H  
ATOM    119  N   SER A   9       2.814  11.254 -17.266  1.00  1.170          N  
ATOM    120  CA  SER A   9       3.533  12.528 -17.366  1.00  1.200          C  
ATOM    121  C   SER A   9       3.181  13.200 -18.650  1.00  0.990          C  
ATOM    122  O   SER A   9       3.290  12.565 -19.695  1.00  0.820          O  
ATOM    123  CB  SER A   9       5.028  12.353 -17.375  1.00  1.670          C  
ATOM    124  OG  SER A   9       5.647  13.595 -17.630  1.00  1.670          O  
ATOM    125  H   SER A   9       2.809  10.623 -18.053  1.00  1.400          H  
ATOM    126  HA  SER A   9       3.236  13.169 -16.534  1.00  1.440          H  
ATOM    127 1HB  SER A   9       5.362  11.965 -16.424  1.00  2.000          H  
ATOM    128 2HB  SER A   9       5.306  11.637 -18.142  1.00  2.000          H  
ATOM    129  HG  SER A   9       6.592  13.411 -17.660  1.00  2.000          H  
ATOM    130  N   GLY A  10       2.817  14.479 -18.582  1.00  1.120          N  
ATOM    131  CA  GLY A  10       2.367  15.298 -19.705  1.00  1.060          C  
ATOM    132  C   GLY A  10       3.305  15.376 -20.898  1.00  0.960          C  
ATOM    133  O   GLY A  10       2.881  15.761 -21.989  1.00  0.980          O  
ATOM    134  H   GLY A  10       2.802  14.917 -17.666  1.00  1.340          H  
ATOM    135 1HA  GLY A  10       1.392  14.954 -20.023  1.00  1.270          H  
ATOM    136 2HA  GLY A  10       2.214  16.308 -19.345  1.00  1.270          H  
ATOM    137  N   SER A  11       4.591  15.058 -20.714  1.00  0.950          N  
ATOM    138  CA  SER A  11       5.499  15.103 -21.860  1.00  0.970          C  
ATOM    139  C   SER A  11       5.266  13.888 -22.770  1.00  0.930          C  
ATOM    140  O   SER A  11       5.668  13.874 -23.938  1.00  1.030          O  
ATOM    141  CB  SER A  11       6.939  15.176 -21.393  1.00  1.350          C  
ATOM    142  OG  SER A  11       7.354  13.990 -20.780  1.00  1.350          O  
ATOM    143  H   SER A  11       4.922  14.756 -19.795  1.00  1.140          H  
ATOM    144  HA  SER A  11       5.284  16.004 -22.436  1.00  1.160          H  
ATOM    145 1HB  SER A  11       7.584  15.390 -22.244  1.00  1.620          H  
ATOM    146 2HB  SER A  11       7.043  15.999 -20.691  1.00  1.620          H  
ATOM    147  HG  SER A  11       8.215  14.193 -20.403  1.00  1.620          H  
ATOM    148  N   ALA A  12       4.597  12.875 -22.212  1.00  0.880          N  
ATOM    149  CA  ALA A  12       4.235  11.632 -22.865  1.00  0.980          C  
ATOM    150  C   ALA A  12       2.726  11.591 -23.082  1.00  0.870          C  
ATOM    151  O   ALA A  12       2.244  11.117 -24.109  1.00  0.940          O  
ATOM    152  CB  ALA A  12       4.673  10.452 -22.002  1.00  1.330          C  
ATOM    153  H   ALA A  12       4.297  12.988 -21.250  1.00  1.060          H  
ATOM    154  HA  ALA A  12       4.726  11.587 -23.835  1.00  1.180          H  
ATOM    155 1HB  ALA A  12       4.402   9.525 -22.473  1.00  1.600          H  
ATOM    156 2HB  ALA A  12       5.760  10.494 -21.865  1.00  1.600          H  
ATOM    157 3HB  ALA A  12       4.181  10.513 -21.038  1.00  1.600          H  
ATOM    158  N   ALA A  13       2.005  12.052 -22.051  1.00  0.750          N  
ATOM    159  CA  ALA A  13       0.553  12.114 -21.900  1.00  0.720          C  
ATOM    160  C   ALA A  13      -0.069  13.514 -22.174  1.00  0.710          C  
ATOM    161  O   ALA A  13      -0.491  14.158 -21.216  1.00  0.810          O  
ATOM    162  CB  ALA A  13       0.185  11.684 -20.481  1.00  1.020          C  
ATOM    163  H   ALA A  13       2.535  12.403 -21.271  1.00  0.900          H  
ATOM    164  HA  ALA A  13       0.125  11.390 -22.575  1.00  0.860          H  
ATOM    165 1HB  ALA A  13      -0.893  11.669 -20.366  1.00  1.220          H  
ATOM    166 2HB  ALA A  13       0.583  10.690 -20.290  1.00  1.220          H  
ATOM    167 3HB  ALA A  13       0.610  12.381 -19.773  1.00  1.220          H  
ATOM    168  N   PRO A  14      -0.163  14.007 -23.426  1.00  0.730          N  
ATOM    169  CA  PRO A  14      -0.674  15.319 -23.838  1.00  0.760          C  
ATOM    170  C   PRO A  14      -2.186  15.478 -23.657  1.00  0.740          C  
ATOM    171  O   PRO A  14      -2.888  14.531 -23.307  1.00  0.730          O  
ATOM    172  CB  PRO A  14      -0.330  15.339 -25.322  1.00  1.140          C  
ATOM    173  CG  PRO A  14      -0.329  13.903 -25.672  1.00  1.140          C  
ATOM    174  CD  PRO A  14       0.328  13.241 -24.557  1.00  1.140          C  
ATOM    175  HA  PRO A  14      -0.132  16.107 -23.291  1.00  0.910          H  
ATOM    176 1HB  PRO A  14      -1.083  15.915 -25.886  1.00  1.370          H  
ATOM    177 2HB  PRO A  14       0.645  15.826 -25.477  1.00  1.370          H  
ATOM    178 1HG  PRO A  14      -1.320  13.583 -25.643  1.00  1.370          H  
ATOM    179 2HG  PRO A  14       0.029  13.664 -26.663  1.00  1.370          H  
ATOM    180 1HD  PRO A  14       0.035  12.196 -24.551  1.00  1.370          H  
ATOM    181 2HD  PRO A  14       1.407  13.381 -24.655  1.00  1.370          H  
ATOM    182  N   SER A  15      -2.694  16.677 -23.922  1.00  0.820          N  
ATOM    183  CA  SER A  15      -4.115  16.948 -23.741  1.00  0.870          C  
ATOM    184  C   SER A  15      -5.020  15.907 -24.397  1.00  0.850          C  
ATOM    185  O   SER A  15      -4.799  15.468 -25.521  1.00  0.870          O  
ATOM    186  CB  SER A  15      -4.444  18.311 -24.321  1.00  1.200          C  
ATOM    187  OG  SER A  15      -3.746  19.328 -23.649  1.00  1.200          O  
ATOM    188  H   SER A  15      -2.097  17.441 -24.215  1.00  0.980          H  
ATOM    189  HA  SER A  15      -4.330  16.959 -22.670  1.00  1.040          H  
ATOM    190 1HB  SER A  15      -4.191  18.328 -25.382  1.00  1.440          H  
ATOM    191 2HB  SER A  15      -5.517  18.487 -24.239  1.00  1.440          H  
ATOM    192  HG  SER A  15      -4.053  20.156 -24.031  1.00  1.440          H  
ATOM    193  N   TRP A  16      -6.089  15.575 -23.679  1.00  0.920          N  
ATOM    194  CA  TRP A  16      -7.148  14.624 -23.992  1.00  1.040          C  
ATOM    195  C   TRP A  16      -6.700  13.153 -23.979  1.00  0.940          C  
ATOM    196  O   TRP A  16      -7.470  12.270 -24.358  1.00  1.100          O  
ATOM    197  CB  TRP A  16      -7.792  14.943 -25.338  1.00  1.410          C  
ATOM    198  CG  TRP A  16      -9.126  14.284 -25.547  1.00  1.410          C  
ATOM    199  CD1 TRP A  16      -9.425  13.154 -26.240  1.00  1.410          C  
ATOM    200  CD2 TRP A  16     -10.377  14.794 -25.056  1.00  1.410          C  
ATOM    201  NE1 TRP A  16     -10.780  12.920 -26.197  1.00  1.410          N  
ATOM    202  CE2 TRP A  16     -11.376  13.923 -25.493  1.00  1.410          C  
ATOM    203  CE3 TRP A  16     -10.729  15.914 -24.296  1.00  1.410          C  
ATOM    204  CZ2 TRP A  16     -12.706  14.145 -25.211  1.00  1.410          C  
ATOM    205  CZ3 TRP A  16     -12.062  16.138 -24.018  1.00  1.410          C  
ATOM    206  CH2 TRP A  16     -13.015  15.290 -24.467  1.00  1.410          C  
ATOM    207  H   TRP A  16      -6.204  16.021 -22.770  1.00  1.100          H  
ATOM    208  HA  TRP A  16      -7.915  14.745 -23.227  1.00  1.250          H  
ATOM    209 1HB  TRP A  16      -7.945  16.006 -25.406  1.00  1.690          H  
ATOM    210 2HB  TRP A  16      -7.130  14.646 -26.154  1.00  1.690          H  
ATOM    211  HD1 TRP A  16      -8.693  12.529 -26.745  1.00  1.690          H  
ATOM    212  HE1 TRP A  16     -11.261  12.146 -26.630  1.00  1.690          H  
ATOM    213  HE3 TRP A  16      -9.972  16.610 -23.935  1.00  1.690          H  
ATOM    214  HZ2 TRP A  16     -13.493  13.474 -25.558  1.00  1.690          H  
ATOM    215  HZ3 TRP A  16     -12.330  17.025 -23.434  1.00  1.690          H  
ATOM    216  HH2 TRP A  16     -14.035  15.522 -24.232  1.00  1.690          H  
ATOM    217  N   THR A  17      -5.496  12.848 -23.497  1.00  0.870          N  
ATOM    218  CA  THR A  17      -5.182  11.440 -23.340  1.00  0.860          C  
ATOM    219  C   THR A  17      -6.012  10.852 -22.248  1.00  0.740          C  
ATOM    220  O   THR A  17      -6.339  11.519 -21.265  1.00  0.750          O  
ATOM    221  CB  THR A  17      -3.742  11.190 -22.905  1.00  1.210          C  
ATOM    222  OG1 THR A  17      -3.476  11.973 -21.748  1.00  1.210          O  
ATOM    223  CG2 THR A  17      -2.779  11.436 -23.969  1.00  1.210          C  
ATOM    224  H   THR A  17      -4.795  13.558 -23.256  1.00  1.040          H  
ATOM    225  HA  THR A  17      -5.394  10.913 -24.268  1.00  1.030          H  
ATOM    226  HB  THR A  17      -3.689  10.176 -22.590  1.00  1.450          H  
ATOM    227  HG1 THR A  17      -2.681  11.660 -21.312  1.00  1.450          H  
ATOM    228 1HG2 THR A  17      -1.810  11.233 -23.607  1.00  1.450          H  
ATOM    229 2HG2 THR A  17      -2.991  10.777 -24.790  1.00  1.450          H  
ATOM    230 3HG2 THR A  17      -2.836  12.440 -24.291  1.00  1.450          H  
ATOM    231  N   ALA A  18      -6.308   9.570 -22.372  1.00  0.840          N  
ATOM    232  CA  ALA A  18      -6.997   8.894 -21.297  1.00  0.800          C  
ATOM    233  C   ALA A  18      -5.986   8.305 -20.349  1.00  0.780          C  
ATOM    234  O   ALA A  18      -4.914   7.847 -20.772  1.00  0.830          O  
ATOM    235  CB  ALA A  18      -7.916   7.801 -21.826  1.00  1.140          C  
ATOM    236  H   ALA A  18      -6.050   9.078 -23.214  1.00  1.010          H  
ATOM    237  HA  ALA A  18      -7.594   9.618 -20.746  1.00  0.960          H  
ATOM    238 1HB  ALA A  18      -8.418   7.320 -20.986  1.00  1.360          H  
ATOM    239 2HB  ALA A  18      -8.657   8.244 -22.487  1.00  1.360          H  
ATOM    240 3HB  ALA A  18      -7.341   7.064 -22.371  1.00  1.360          H  
ATOM    241  N   VAL A  19      -6.348   8.321 -19.085  1.00  0.780          N  
ATOM    242  CA  VAL A  19      -5.618   7.696 -18.003  1.00  0.870          C  
ATOM    243  C   VAL A  19      -6.566   6.662 -17.433  1.00  0.870          C  
ATOM    244  O   VAL A  19      -7.771   6.925 -17.318  1.00  0.890          O  
ATOM    245  CB  VAL A  19      -5.150   8.747 -16.990  1.00  1.180          C  
ATOM    246  CG1 VAL A  19      -4.458   8.107 -15.826  1.00  1.180          C  
ATOM    247  CG2 VAL A  19      -4.178   9.684 -17.696  1.00  1.180          C  
ATOM    248  H   VAL A  19      -7.206   8.840 -18.853  1.00  0.940          H  
ATOM    249  HA  VAL A  19      -4.744   7.179 -18.396  1.00  1.040          H  
ATOM    250  HB  VAL A  19      -6.010   9.304 -16.616  1.00  1.420          H  
ATOM    251 1HG1 VAL A  19      -4.137   8.889 -15.153  1.00  1.420          H  
ATOM    252 2HG1 VAL A  19      -5.134   7.427 -15.307  1.00  1.420          H  
ATOM    253 3HG1 VAL A  19      -3.597   7.563 -16.179  1.00  1.420          H  
ATOM    254 1HG2 VAL A  19      -3.838  10.426 -17.004  1.00  1.420          H  
ATOM    255 2HG2 VAL A  19      -3.326   9.121 -18.063  1.00  1.420          H  
ATOM    256 3HG2 VAL A  19      -4.676  10.172 -18.535  1.00  1.420          H  
ATOM    257  N   LEU A  20      -6.073   5.453 -17.185  1.00  0.880          N  
ATOM    258  CA  LEU A  20      -6.957   4.409 -16.705  1.00  0.890          C  
ATOM    259  C   LEU A  20      -6.841   4.145 -15.196  1.00  0.970          C  
ATOM    260  O   LEU A  20      -5.859   4.509 -14.526  1.00  1.090          O  
ATOM    261  CB  LEU A  20      -6.755   3.135 -17.532  1.00  1.240          C  
ATOM    262  CG  LEU A  20      -6.861   3.336 -19.107  1.00  1.240          C  
ATOM    263  CD1 LEU A  20      -6.715   1.995 -19.803  1.00  1.240          C  
ATOM    264  CD2 LEU A  20      -8.162   4.047 -19.524  1.00  1.240          C  
ATOM    265  H   LEU A  20      -5.078   5.263 -17.310  1.00  1.060          H  
ATOM    266  HA  LEU A  20      -7.982   4.725 -16.864  1.00  1.070          H  
ATOM    267 1HB  LEU A  20      -5.784   2.732 -17.301  1.00  1.490          H  
ATOM    268 2HB  LEU A  20      -7.513   2.407 -17.232  1.00  1.490          H  
ATOM    269  HG  LEU A  20      -6.029   3.937 -19.411  1.00  1.490          H  
ATOM    270 1HD1 LEU A  20      -6.731   2.136 -20.882  1.00  1.490          H  
ATOM    271 2HD1 LEU A  20      -5.801   1.539 -19.520  1.00  1.490          H  
ATOM    272 3HD1 LEU A  20      -7.534   1.351 -19.519  1.00  1.490          H  
ATOM    273 1HD2 LEU A  20      -8.171   4.170 -20.606  1.00  1.490          H  
ATOM    274 2HD2 LEU A  20      -9.010   3.456 -19.224  1.00  1.490          H  
ATOM    275 3HD2 LEU A  20      -8.227   5.017 -19.070  1.00  1.490          H  
ATOM    276  N   ALA A  21      -7.920   3.543 -14.699  1.00  1.010          N  
ATOM    277  CA  ALA A  21      -8.246   3.145 -13.326  1.00  1.150          C  
ATOM    278  C   ALA A  21      -7.597   1.836 -12.799  1.00  1.250          C  
ATOM    279  O   ALA A  21      -6.630   1.303 -13.349  1.00  1.820          O  
ATOM    280  CB  ALA A  21      -9.764   3.023 -13.258  1.00  1.550          C  
ATOM    281  H   ALA A  21      -8.656   3.334 -15.386  1.00  1.210          H  
ATOM    282  HA  ALA A  21      -7.920   3.949 -12.670  1.00  1.380          H  
ATOM    283 1HB  ALA A  21     -10.103   2.797 -12.255  1.00  1.860          H  
ATOM    284 2HB  ALA A  21     -10.213   3.962 -13.583  1.00  1.860          H  
ATOM    285 3HB  ALA A  21     -10.077   2.223 -13.933  1.00  1.860          H  
ATOM    286  N   LYS A  22      -8.080   1.428 -11.610  1.00  1.320          N  
ATOM    287  CA  LYS A  22      -7.691   0.246 -10.831  1.00  1.460          C  
ATOM    288  C   LYS A  22      -8.944  -0.454 -10.288  1.00  1.250          C  
ATOM    289  O   LYS A  22     -10.025   0.134 -10.283  1.00  1.740          O  
ATOM    290  CB  LYS A  22      -6.756   0.593  -9.664  1.00  1.990          C  
ATOM    291  CG  LYS A  22      -5.359   1.115 -10.011  1.00  1.990          C  
ATOM    292  CD  LYS A  22      -4.497  -0.073 -10.493  1.00  1.990          C  
ATOM    293  CE  LYS A  22      -2.992   0.209 -10.516  1.00  1.990          C  
ATOM    294  NZ  LYS A  22      -2.566   1.121 -11.579  1.00  1.990          N  
ATOM    295  H   LYS A  22      -8.833   1.970 -11.217  1.00  1.580          H  
ATOM    296  HA  LYS A  22      -7.187  -0.456 -11.493  1.00  1.750          H  
ATOM    297 1HB  LYS A  22      -7.231   1.359  -9.051  1.00  2.390          H  
ATOM    298 2HB  LYS A  22      -6.630  -0.282  -9.028  1.00  2.390          H  
ATOM    299 1HG  LYS A  22      -5.428   1.863 -10.805  1.00  2.390          H  
ATOM    300 2HG  LYS A  22      -4.900   1.576  -9.138  1.00  2.390          H  
ATOM    301 1HD  LYS A  22      -4.678  -0.940  -9.856  1.00  2.390          H  
ATOM    302 2HD  LYS A  22      -4.801  -0.330 -11.512  1.00  2.390          H  
ATOM    303 1HE  LYS A  22      -2.694   0.634  -9.557  1.00  2.390          H  
ATOM    304 2HE  LYS A  22      -2.478  -0.741 -10.654  1.00  2.390          H  
ATOM    305 1HZ  LYS A  22      -1.557   1.209 -11.492  1.00  2.390          H  
ATOM    306 2HZ  LYS A  22      -2.804   0.747 -12.483  1.00  2.390          H  
ATOM    307 3HZ  LYS A  22      -2.989   2.056 -11.474  1.00  2.390          H  
ATOM    308  N   GLY A  23      -8.799  -1.704  -9.824  1.00  1.690          N  
ATOM    309  CA  GLY A  23      -9.913  -2.448  -9.219  1.00  2.070          C  
ATOM    310  C   GLY A  23      -9.479  -3.844  -8.761  1.00  2.020          C  
ATOM    311  O   GLY A  23      -8.372  -4.285  -9.076  1.00  2.300          O  
ATOM    312  H   GLY A  23      -7.889  -2.141  -9.858  1.00  2.030          H  
ATOM    313 1HA  GLY A  23     -10.304  -1.891  -8.367  1.00  2.480          H  
ATOM    314 2HA  GLY A  23     -10.726  -2.537  -9.941  1.00  2.480          H  
ATOM    315  N   LYS A  24     -10.346  -4.521  -7.987  1.00  2.120          N  
ATOM    316  CA  LYS A  24     -10.068  -5.859  -7.443  1.00  2.190          C  
ATOM    317  C   LYS A  24     -11.274  -6.791  -7.485  1.00  2.360          C  
ATOM    318  O   LYS A  24     -12.417  -6.343  -7.404  1.00  2.710          O  
ATOM    319  CB  LYS A  24      -9.549  -5.767  -6.004  1.00  3.040          C  
ATOM    320  CG  LYS A  24      -8.182  -5.094  -5.854  1.00  3.040          C  
ATOM    321  CD  LYS A  24      -7.720  -5.052  -4.399  1.00  3.040          C  
ATOM    322  CE  LYS A  24      -6.338  -4.415  -4.279  1.00  3.040          C  
ATOM    323  NZ  LYS A  24      -5.895  -4.291  -2.854  1.00  3.040          N  
ATOM    324  H   LYS A  24     -11.247  -4.105  -7.786  1.00  2.540          H  
ATOM    325  HA  LYS A  24      -9.300  -6.306  -8.046  1.00  2.630          H  
ATOM    326 1HB  LYS A  24     -10.262  -5.207  -5.399  1.00  3.650          H  
ATOM    327 2HB  LYS A  24      -9.485  -6.769  -5.580  1.00  3.650          H  
ATOM    328 1HG  LYS A  24      -7.448  -5.632  -6.457  1.00  3.650          H  
ATOM    329 2HG  LYS A  24      -8.240  -4.074  -6.220  1.00  3.650          H  
ATOM    330 1HD  LYS A  24      -8.427  -4.465  -3.813  1.00  3.650          H  
ATOM    331 2HD  LYS A  24      -7.683  -6.054  -3.987  1.00  3.650          H  
ATOM    332 1HE  LYS A  24      -5.617  -5.030  -4.819  1.00  3.650          H  
ATOM    333 2HE  LYS A  24      -6.362  -3.422  -4.728  1.00  3.650          H  
ATOM    334 1HZ  LYS A  24      -4.979  -3.866  -2.824  1.00  3.650          H  
ATOM    335 2HZ  LYS A  24      -6.550  -3.711  -2.348  1.00  3.650          H  
ATOM    336 3HZ  LYS A  24      -5.853  -5.201  -2.419  1.00  3.650          H  
ATOM    337  N   ALA A  25     -11.013  -8.094  -7.596  1.00  2.610          N  
ATOM    338  CA  ALA A  25     -12.065  -9.108  -7.601  1.00  3.070          C  
ATOM    339  C   ALA A  25     -12.226  -9.808  -6.271  1.00  3.020          C  
ATOM    340  O   ALA A  25     -11.255 -10.009  -5.522  1.00  2.920          O  
ATOM    341  CB  ALA A  25     -11.786 -10.152  -8.657  1.00  4.110          C  
ATOM    342  H   ALA A  25     -10.049  -8.387  -7.679  1.00  3.130          H  
ATOM    343  HA  ALA A  25     -13.009  -8.614  -7.815  1.00  3.680          H  
ATOM    344 1HB  ALA A  25     -12.585 -10.887  -8.669  1.00  4.940          H  
ATOM    345 2HB  ALA A  25     -11.712  -9.677  -9.637  1.00  4.940          H  
ATOM    346 3HB  ALA A  25     -10.865 -10.646  -8.414  1.00  4.940          H  
ATOM    347  N   THR A  26     -13.453 -10.256  -6.037  1.00  3.400          N  
ATOM    348  CA  THR A  26     -13.814 -11.004  -4.859  1.00  3.500          C  
ATOM    349  C   THR A  26     -12.962 -12.246  -4.691  1.00  3.700          C  
ATOM    350  O   THR A  26     -12.767 -13.057  -5.615  1.00  4.080          O  
ATOM    351  CB  THR A  26     -15.315 -11.382  -4.888  1.00  4.860          C  
ATOM    352  OG1 THR A  26     -16.105 -10.182  -4.950  1.00  4.860          O  
ATOM    353  CG2 THR A  26     -15.702 -12.166  -3.641  1.00  4.860          C  
ATOM    354  H   THR A  26     -14.189 -10.030  -6.688  1.00  4.080          H  
ATOM    355  HA  THR A  26     -13.649 -10.368  -3.990  1.00  4.200          H  
ATOM    356  HB  THR A  26     -15.521 -11.989  -5.772  1.00  5.830          H  
ATOM    357  HG1 THR A  26     -17.027 -10.414  -5.120  1.00  5.830          H  
ATOM    358 1HG2 THR A  26     -16.762 -12.409  -3.689  1.00  5.830          H  
ATOM    359 2HG2 THR A  26     -15.133 -13.091  -3.582  1.00  5.830          H  
ATOM    360 3HG2 THR A  26     -15.508 -11.564  -2.756  1.00  5.830          H  
ATOM    361  N   SER A  27     -12.442 -12.333  -3.467  1.00  3.610          N  
ATOM    362  CA  SER A  27     -11.585 -13.371  -2.917  1.00  3.920          C  
ATOM    363  C   SER A  27     -10.332 -13.661  -3.726  1.00  3.470          C  
ATOM    364  O   SER A  27      -9.849 -14.796  -3.727  1.00  3.850          O  
ATOM    365  CB  SER A  27     -12.383 -14.644  -2.726  1.00  5.360          C  
ATOM    366  OG  SER A  27     -13.439 -14.450  -1.817  1.00  5.360          O  
ATOM    367  H   SER A  27     -12.688 -11.588  -2.835  1.00  4.330          H  
ATOM    368  HA  SER A  27     -11.261 -13.035  -1.931  1.00  4.700          H  
ATOM    369 1HB  SER A  27     -12.782 -14.951  -3.677  1.00  6.440          H  
ATOM    370 2HB  SER A  27     -11.731 -15.442  -2.371  1.00  6.440          H  
ATOM    371  HG  SER A  27     -13.884 -15.299  -1.752  1.00  6.440          H  
ATOM    372  N   SER A  28      -9.756 -12.653  -4.381  1.00  2.850          N  
ATOM    373  CA  SER A  28      -8.535 -12.934  -5.105  1.00  2.590          C  
ATOM    374  C   SER A  28      -7.374 -13.009  -4.125  1.00  2.190          C  
ATOM    375  O   SER A  28      -7.396 -12.329  -3.097  1.00  2.190          O  
ATOM    376  CB  SER A  28      -8.224 -11.871  -6.127  1.00  3.730          C  
ATOM    377  OG  SER A  28      -7.012 -12.176  -6.821  1.00  3.730          O  
ATOM    378  H   SER A  28     -10.161 -11.711  -4.414  1.00  3.420          H  
ATOM    379  HA  SER A  28      -8.671 -13.874  -5.611  1.00  3.110          H  
ATOM    380 1HB  SER A  28      -9.051 -11.810  -6.827  1.00  4.480          H  
ATOM    381 2HB  SER A  28      -8.145 -10.914  -5.641  1.00  4.480          H  
ATOM    382  HG  SER A  28      -6.238 -12.148  -6.168  1.00  4.480          H  
ATOM    383  N   PRO A  29      -6.416 -13.919  -4.321  1.00  2.240          N  
ATOM    384  CA  PRO A  29      -5.163 -13.933  -3.620  1.00  2.060          C  
ATOM    385  C   PRO A  29      -4.340 -12.842  -4.268  1.00  1.750          C  
ATOM    386  O   PRO A  29      -4.628 -12.481  -5.416  1.00  2.150          O  
ATOM    387  CB  PRO A  29      -4.629 -15.342  -3.888  1.00  3.090          C  
ATOM    388  CG  PRO A  29      -5.207 -15.703  -5.245  1.00  3.090          C  
ATOM    389  CD  PRO A  29      -6.587 -15.042  -5.272  1.00  3.090          C  
ATOM    390  HA  PRO A  29      -5.327 -13.735  -2.551  1.00  2.470          H  
ATOM    391 1HB  PRO A  29      -3.532 -15.338  -3.876  1.00  3.710          H  
ATOM    392 2HB  PRO A  29      -4.957 -16.025  -3.088  1.00  3.710          H  
ATOM    393 1HG  PRO A  29      -4.551 -15.330  -6.051  1.00  3.710          H  
ATOM    394 2HG  PRO A  29      -5.256 -16.797  -5.358  1.00  3.710          H  
ATOM    395 1HD  PRO A  29      -6.758 -14.680  -6.296  1.00  3.710          H  
ATOM    396 2HD  PRO A  29      -7.377 -15.736  -4.926  1.00  3.710          H  
ATOM    397  N   PHE A  30      -3.331 -12.326  -3.572  1.00  1.360          N  
ATOM    398  CA  PHE A  30      -2.426 -11.370  -4.199  1.00  1.660          C  
ATOM    399  C   PHE A  30      -0.964 -11.673  -3.866  1.00  1.460          C  
ATOM    400  O   PHE A  30      -0.190 -10.769  -3.526  1.00  1.440          O  
ATOM    401  CB  PHE A  30      -2.792  -9.952  -3.730  1.00  2.200          C  
ATOM    402  CG  PHE A  30      -4.179  -9.504  -4.112  1.00  2.200          C  
ATOM    403  CD1 PHE A  30      -5.256  -9.729  -3.280  1.00  2.200          C  
ATOM    404  CD2 PHE A  30      -4.401  -8.838  -5.297  1.00  2.200          C  
ATOM    405  CE1 PHE A  30      -6.511  -9.318  -3.635  1.00  2.200          C  
ATOM    406  CE2 PHE A  30      -5.653  -8.421  -5.644  1.00  2.200          C  
ATOM    407  CZ  PHE A  30      -6.709  -8.664  -4.815  1.00  2.200          C  
ATOM    408  H   PHE A  30      -3.168 -12.620  -2.616  1.00  1.630          H  
ATOM    409  HA  PHE A  30      -2.554 -11.428  -5.282  1.00  1.990          H  
ATOM    410 1HB  PHE A  30      -2.706  -9.900  -2.646  1.00  2.640          H  
ATOM    411 2HB  PHE A  30      -2.098  -9.243  -4.144  1.00  2.640          H  
ATOM    412  HD1 PHE A  30      -5.110 -10.255  -2.340  1.00  2.640          H  
ATOM    413  HD2 PHE A  30      -3.571  -8.648  -5.953  1.00  2.640          H  
ATOM    414  HE1 PHE A  30      -7.353  -9.521  -2.972  1.00  2.640          H  
ATOM    415  HE2 PHE A  30      -5.809  -7.900  -6.571  1.00  2.640          H  
ATOM    416  HZ  PHE A  30      -7.707  -8.341  -5.086  1.00  2.640          H  
ATOM    417  N   ALA A  31      -0.539 -12.932  -4.015  1.00  1.420          N  
ATOM    418  CA  ALA A  31       0.857 -13.238  -3.708  1.00  1.340          C  
ATOM    419  C   ALA A  31       1.726 -12.861  -4.879  1.00  1.220          C  
ATOM    420  O   ALA A  31       2.731 -12.159  -4.732  1.00  1.190          O  
ATOM    421  CB  ALA A  31       1.026 -14.710  -3.389  1.00  1.910          C  
ATOM    422  H   ALA A  31      -1.170 -13.668  -4.303  1.00  1.700          H  
ATOM    423  HA  ALA A  31       1.162 -12.642  -2.850  1.00  1.610          H  
ATOM    424 1HB  ALA A  31       2.070 -14.904  -3.157  1.00  2.290          H  
ATOM    425 2HB  ALA A  31       0.406 -14.970  -2.530  1.00  2.290          H  
ATOM    426 3HB  ALA A  31       0.729 -15.311  -4.244  1.00  2.290          H  
ATOM    427  N   ARG A  32       1.317 -13.309  -6.060  1.00  1.220          N  
ATOM    428  CA  ARG A  32       2.062 -13.005  -7.255  1.00  1.160          C  
ATOM    429  C   ARG A  32       1.966 -11.519  -7.500  1.00  1.070          C  
ATOM    430  O   ARG A  32       2.932 -10.871  -7.876  1.00  1.070          O  
ATOM    431  CB  ARG A  32       1.552 -13.796  -8.444  1.00  1.650          C  
ATOM    432  CG  ARG A  32       1.878 -15.282  -8.410  1.00  1.650          C  
ATOM    433  CD  ARG A  32       1.619 -15.960  -9.731  1.00  1.650          C  
ATOM    434  NE  ARG A  32       0.191 -15.999 -10.084  1.00  1.650          N  
ATOM    435  CZ  ARG A  32      -0.687 -16.960  -9.704  1.00  1.650          C  
ATOM    436  NH1 ARG A  32      -0.292 -17.964  -8.942  1.00  1.650          N  
ATOM    437  NH2 ARG A  32      -1.954 -16.899 -10.095  1.00  1.650          N  
ATOM    438  H   ARG A  32       0.482 -13.870  -6.114  1.00  1.460          H  
ATOM    439  HA  ARG A  32       3.109 -13.266  -7.095  1.00  1.390          H  
ATOM    440 1HB  ARG A  32       0.473 -13.703  -8.496  1.00  1.980          H  
ATOM    441 2HB  ARG A  32       1.972 -13.389  -9.354  1.00  1.980          H  
ATOM    442 1HG  ARG A  32       2.932 -15.412  -8.160  1.00  1.980          H  
ATOM    443 2HG  ARG A  32       1.268 -15.763  -7.647  1.00  1.980          H  
ATOM    444 1HD  ARG A  32       2.142 -15.407 -10.514  1.00  1.980          H  
ATOM    445 2HD  ARG A  32       2.004 -16.977  -9.707  1.00  1.980          H  
ATOM    446  HE  ARG A  32      -0.163 -15.258 -10.672  1.00  1.980          H  
ATOM    447 1HH1 ARG A  32       0.667 -18.027  -8.637  1.00  1.980          H  
ATOM    448 2HH1 ARG A  32      -0.950 -18.678  -8.663  1.00  1.980          H  
ATOM    449 1HH2 ARG A  32      -2.286 -16.140 -10.685  1.00  1.980          H  
ATOM    450 2HH2 ARG A  32      -2.606 -17.615  -9.811  1.00  1.980          H  
ATOM    451  N   VAL A  33       0.794 -10.952  -7.241  1.00  1.040          N  
ATOM    452  CA  VAL A  33       0.599  -9.545  -7.513  1.00  1.020          C  
ATOM    453  C   VAL A  33       1.538  -8.666  -6.723  1.00  1.020          C  
ATOM    454  O   VAL A  33       2.125  -7.746  -7.295  1.00  1.000          O  
ATOM    455  CB  VAL A  33      -0.838  -9.125  -7.191  1.00  1.440          C  
ATOM    456  CG1 VAL A  33      -0.968  -7.620  -7.251  1.00  1.440          C  
ATOM    457  CG2 VAL A  33      -1.787  -9.753  -8.197  1.00  1.440          C  
ATOM    458  H   VAL A  33       0.046 -11.522  -6.881  1.00  1.250          H  
ATOM    459  HA  VAL A  33       0.781  -9.377  -8.575  1.00  1.220          H  
ATOM    460  HB  VAL A  33      -1.084  -9.442  -6.195  1.00  1.720          H  
ATOM    461 1HG1 VAL A  33      -1.977  -7.358  -7.012  1.00  1.720          H  
ATOM    462 2HG1 VAL A  33      -0.315  -7.131  -6.534  1.00  1.720          H  
ATOM    463 3HG1 VAL A  33      -0.722  -7.272  -8.259  1.00  1.720          H  
ATOM    464 1HG2 VAL A  33      -2.812  -9.465  -7.981  1.00  1.720          H  
ATOM    465 2HG2 VAL A  33      -1.522  -9.401  -9.178  1.00  1.720          H  
ATOM    466 3HG2 VAL A  33      -1.707 -10.837  -8.162  1.00  1.720          H  
ATOM    467  N   ASN A  34       1.680  -8.906  -5.416  1.00  1.100          N  
ATOM    468  CA  ASN A  34       2.565  -8.051  -4.655  1.00  1.180          C  
ATOM    469  C   ASN A  34       4.031  -8.306  -4.957  1.00  1.130          C  
ATOM    470  O   ASN A  34       4.825  -7.363  -4.966  1.00  1.160          O  
ATOM    471  CB  ASN A  34       2.257  -8.147  -3.184  1.00  1.620          C  
ATOM    472  CG  ASN A  34       1.008  -7.362  -2.831  1.00  1.620          C  
ATOM    473  OD1 ASN A  34       1.071  -6.131  -2.668  1.00  1.620          O  
ATOM    474  ND2 ASN A  34      -0.112  -8.019  -2.734  1.00  1.620          N  
ATOM    475  H   ASN A  34       1.164  -9.658  -4.945  1.00  1.320          H  
ATOM    476  HA  ASN A  34       2.360  -7.021  -4.946  1.00  1.420          H  
ATOM    477 1HB  ASN A  34       2.112  -9.199  -2.913  1.00  1.940          H  
ATOM    478 2HB  ASN A  34       3.096  -7.766  -2.605  1.00  1.940          H  
ATOM    479 1HD2 ASN A  34      -0.954  -7.531  -2.514  1.00  1.940          H  
ATOM    480 2HD2 ASN A  34      -0.144  -9.021  -2.908  1.00  1.940          H  
ATOM    481  N   LYS A  35       4.415  -9.548  -5.253  1.00  1.110          N  
ATOM    482  CA  LYS A  35       5.817  -9.776  -5.574  1.00  1.120          C  
ATOM    483  C   LYS A  35       6.190  -9.091  -6.894  1.00  1.050          C  
ATOM    484  O   LYS A  35       7.222  -8.407  -6.983  1.00  1.100          O  
ATOM    485  CB  LYS A  35       6.103 -11.275  -5.652  1.00  1.560          C  
ATOM    486  CG  LYS A  35       6.074 -11.986  -4.304  1.00  1.560          C  
ATOM    487  CD  LYS A  35       6.313 -13.486  -4.449  1.00  1.560          C  
ATOM    488  CE  LYS A  35       6.262 -14.185  -3.089  1.00  1.560          C  
ATOM    489  NZ  LYS A  35       6.469 -15.664  -3.204  1.00  1.560          N  
ATOM    490  H   LYS A  35       3.759 -10.338  -5.211  1.00  1.330          H  
ATOM    491  HA  LYS A  35       6.429  -9.341  -4.785  1.00  1.340          H  
ATOM    492 1HB  LYS A  35       5.351 -11.747  -6.291  1.00  1.880          H  
ATOM    493 2HB  LYS A  35       7.076 -11.437  -6.111  1.00  1.880          H  
ATOM    494 1HG  LYS A  35       6.846 -11.563  -3.665  1.00  1.880          H  
ATOM    495 2HG  LYS A  35       5.107 -11.824  -3.833  1.00  1.880          H  
ATOM    496 1HD  LYS A  35       5.543 -13.911  -5.100  1.00  1.880          H  
ATOM    497 2HD  LYS A  35       7.288 -13.662  -4.904  1.00  1.880          H  
ATOM    498 1HE  LYS A  35       7.038 -13.769  -2.449  1.00  1.880          H  
ATOM    499 2HE  LYS A  35       5.288 -13.999  -2.631  1.00  1.880          H  
ATOM    500 1HZ  LYS A  35       6.430 -16.086  -2.285  1.00  1.880          H  
ATOM    501 2HZ  LYS A  35       5.746 -16.062  -3.787  1.00  1.880          H  
ATOM    502 3HZ  LYS A  35       7.373 -15.848  -3.617  1.00  1.880          H  
ATOM    503  N   ILE A  36       5.314  -9.229  -7.899  1.00  0.960          N  
ATOM    504  CA  ILE A  36       5.534  -8.662  -9.221  1.00  0.900          C  
ATOM    505  C   ILE A  36       5.524  -7.152  -9.126  1.00  0.890          C  
ATOM    506  O   ILE A  36       6.419  -6.487  -9.658  1.00  0.900          O  
ATOM    507  CB  ILE A  36       4.417  -9.100 -10.190  1.00  1.280          C  
ATOM    508  CG1 ILE A  36       4.489 -10.630 -10.451  1.00  1.280          C  
ATOM    509  CG2 ILE A  36       4.591  -8.319 -11.530  1.00  1.280          C  
ATOM    510  CD1 ILE A  36       3.209 -11.215 -11.063  1.00  1.280          C  
ATOM    511  H   ILE A  36       4.470  -9.790  -7.751  1.00  1.150          H  
ATOM    512  HA  ILE A  36       6.501  -8.992  -9.594  1.00  1.080          H  
ATOM    513  HB  ILE A  36       3.444  -8.881  -9.748  1.00  1.540          H  
ATOM    514 1HG1 ILE A  36       5.310 -10.821 -11.142  1.00  1.540          H  
ATOM    515 2HG1 ILE A  36       4.703 -11.148  -9.523  1.00  1.540          H  
ATOM    516 1HG2 ILE A  36       3.812  -8.594 -12.215  1.00  1.540          H  
ATOM    517 2HG2 ILE A  36       4.534  -7.249 -11.358  1.00  1.540          H  
ATOM    518 3HG2 ILE A  36       5.560  -8.552 -11.966  1.00  1.540          H  
ATOM    519 1HD1 ILE A  36       3.341 -12.282 -11.225  1.00  1.540          H  
ATOM    520 2HD1 ILE A  36       2.390 -11.057 -10.374  1.00  1.540          H  
ATOM    521 3HD1 ILE A  36       2.968 -10.755 -11.982  1.00  1.540          H  
ATOM    522  N   PHE A  37       4.503  -6.610  -8.470  1.00  0.910          N  
ATOM    523  CA  PHE A  37       4.386  -5.186  -8.312  1.00  0.950          C  
ATOM    524  C   PHE A  37       5.540  -4.553  -7.575  1.00  1.010          C  
ATOM    525  O   PHE A  37       6.061  -3.538  -8.027  1.00  1.010          O  
ATOM    526  CB  PHE A  37       3.092  -4.776  -7.655  1.00  1.310          C  
ATOM    527  CG  PHE A  37       3.123  -3.329  -7.419  1.00  1.310          C  
ATOM    528  CD1 PHE A  37       3.119  -2.463  -8.494  1.00  1.310          C  
ATOM    529  CD2 PHE A  37       3.175  -2.808  -6.139  1.00  1.310          C  
ATOM    530  CE1 PHE A  37       3.187  -1.140  -8.304  1.00  1.310          C  
ATOM    531  CE2 PHE A  37       3.223  -1.460  -5.952  1.00  1.310          C  
ATOM    532  CZ  PHE A  37       3.233  -0.621  -7.048  1.00  1.310          C  
ATOM    533  H   PHE A  37       3.767  -7.198  -8.078  1.00  1.090          H  
ATOM    534  HA  PHE A  37       4.378  -4.760  -9.312  1.00  1.140          H  
ATOM    535 1HB  PHE A  37       2.245  -5.024  -8.290  1.00  1.580          H  
ATOM    536 2HB  PHE A  37       2.975  -5.292  -6.702  1.00  1.580          H  
ATOM    537  HD1 PHE A  37       3.089  -2.845  -9.517  1.00  1.580          H  
ATOM    538  HD2 PHE A  37       3.181  -3.483  -5.280  1.00  1.580          H  
ATOM    539  HE1 PHE A  37       3.212  -0.496  -9.168  1.00  1.580          H  
ATOM    540  HE2 PHE A  37       3.262  -1.056  -4.941  1.00  1.580          H  
ATOM    541  HZ  PHE A  37       3.280   0.452  -6.919  1.00  1.580          H  
ATOM    542  N   MET A  38       5.952  -5.085  -6.424  1.00  1.070          N  
ATOM    543  CA  MET A  38       7.031  -4.374  -5.779  1.00  1.180          C  
ATOM    544  C   MET A  38       8.291  -4.420  -6.635  1.00  1.150          C  
ATOM    545  O   MET A  38       9.012  -3.419  -6.699  1.00  1.180          O  
ATOM    546  CB  MET A  38       7.266  -4.871  -4.365  1.00  1.610          C  
ATOM    547  CG  MET A  38       6.127  -4.507  -3.390  1.00  1.610          C  
ATOM    548  SD  MET A  38       5.717  -2.704  -3.337  1.00  1.610          S  
ATOM    549  CE  MET A  38       7.204  -1.936  -2.732  1.00  1.610          C  
ATOM    550  H   MET A  38       5.537  -5.929  -6.021  1.00  1.280          H  
ATOM    551  HA  MET A  38       6.739  -3.332  -5.705  1.00  1.420          H  
ATOM    552 1HB  MET A  38       7.342  -5.962  -4.383  1.00  1.930          H  
ATOM    553 2HB  MET A  38       8.207  -4.484  -3.982  1.00  1.930          H  
ATOM    554 1HG  MET A  38       5.229  -5.051  -3.691  1.00  1.930          H  
ATOM    555 2HG  MET A  38       6.394  -4.828  -2.385  1.00  1.930          H  
ATOM    556 1HE  MET A  38       7.054  -0.872  -2.649  1.00  1.930          H  
ATOM    557 2HE  MET A  38       7.457  -2.336  -1.751  1.00  1.930          H  
ATOM    558 3HE  MET A  38       8.020  -2.119  -3.417  1.00  1.930          H  
ATOM    559  N   ARG A  39       8.521  -5.511  -7.388  1.00  1.120          N  
ATOM    560  CA  ARG A  39       9.656  -5.530  -8.298  1.00  1.150          C  
ATOM    561  C   ARG A  39       9.546  -4.344  -9.268  1.00  1.070          C  
ATOM    562  O   ARG A  39      10.526  -3.617  -9.475  1.00  1.140          O  
ATOM    563  CB  ARG A  39       9.717  -6.838  -9.068  1.00  1.600          C  
ATOM    564  CG  ARG A  39      10.855  -6.971 -10.061  1.00  1.600          C  
ATOM    565  CD  ARG A  39      10.815  -8.294 -10.733  1.00  1.600          C  
ATOM    566  NE  ARG A  39      11.890  -8.448 -11.699  1.00  1.600          N  
ATOM    567  CZ  ARG A  39      11.850  -8.063 -12.996  1.00  1.600          C  
ATOM    568  NH1 ARG A  39      10.772  -7.492 -13.512  1.00  1.600          N  
ATOM    569  NH2 ARG A  39      12.912  -8.262 -13.759  1.00  1.600          N  
ATOM    570  H   ARG A  39       7.933  -6.351  -7.299  1.00  1.340          H  
ATOM    571  HA  ARG A  39      10.572  -5.424  -7.716  1.00  1.380          H  
ATOM    572 1HB  ARG A  39       9.784  -7.667  -8.365  1.00  1.920          H  
ATOM    573 2HB  ARG A  39       8.801  -6.971  -9.624  1.00  1.920          H  
ATOM    574 1HG  ARG A  39      10.764  -6.199 -10.819  1.00  1.920          H  
ATOM    575 2HG  ARG A  39      11.811  -6.866  -9.549  1.00  1.920          H  
ATOM    576 1HD  ARG A  39      10.922  -9.078  -9.981  1.00  1.920          H  
ATOM    577 2HD  ARG A  39       9.861  -8.421 -11.241  1.00  1.920          H  
ATOM    578  HE  ARG A  39      12.744  -8.881 -11.368  1.00  1.920          H  
ATOM    579 1HH1 ARG A  39       9.945  -7.331 -12.955  1.00  1.920          H  
ATOM    580 2HH1 ARG A  39      10.768  -7.206 -14.483  1.00  1.920          H  
ATOM    581 1HH2 ARG A  39      13.739  -8.699 -13.372  1.00  1.920          H  
ATOM    582 2HH2 ARG A  39      12.902  -7.982 -14.731  1.00  1.920          H  
ATOM    583  N   GLU A  40       8.345  -4.137  -9.846  1.00  0.960          N  
ATOM    584  CA  GLU A  40       8.118  -3.002 -10.742  1.00  0.940          C  
ATOM    585  C   GLU A  40       8.401  -1.688 -10.065  1.00  0.940          C  
ATOM    586  O   GLU A  40       9.059  -0.813 -10.626  1.00  0.960          O  
ATOM    587  CB  GLU A  40       6.665  -2.908 -11.201  1.00  1.320          C  
ATOM    588  CG  GLU A  40       6.388  -1.708 -12.153  1.00  1.320          C  
ATOM    589  CD  GLU A  40       4.973  -1.625 -12.590  1.00  1.320          C  
ATOM    590  OE1 GLU A  40       4.175  -2.351 -12.084  1.00  1.320          O  
ATOM    591  OE2 GLU A  40       4.691  -0.857 -13.461  1.00  1.320          O  
ATOM    592  H   GLU A  40       7.589  -4.813  -9.671  1.00  1.150          H  
ATOM    593  HA  GLU A  40       8.777  -3.102 -11.602  1.00  1.130          H  
ATOM    594 1HB  GLU A  40       6.364  -3.842 -11.652  1.00  1.590          H  
ATOM    595 2HB  GLU A  40       6.026  -2.761 -10.341  1.00  1.590          H  
ATOM    596 1HG  GLU A  40       6.613  -0.780 -11.628  1.00  1.590          H  
ATOM    597 2HG  GLU A  40       7.046  -1.754 -13.016  1.00  1.590          H  
ATOM    598  N   ALA A  41       7.879  -1.540  -8.851  1.00  0.980          N  
ATOM    599  CA  ALA A  41       8.015  -0.305  -8.122  1.00  1.050          C  
ATOM    600  C   ALA A  41       9.473   0.038  -7.925  1.00  1.060          C  
ATOM    601  O   ALA A  41       9.889   1.184  -8.137  1.00  1.090          O  
ATOM    602  CB  ALA A  41       7.332  -0.442  -6.789  1.00  1.440          C  
ATOM    603  H   ALA A  41       7.325  -2.304  -8.460  1.00  1.180          H  
ATOM    604  HA  ALA A  41       7.540   0.487  -8.697  1.00  1.260          H  
ATOM    605 1HB  ALA A  41       7.424   0.484  -6.270  1.00  1.730          H  
ATOM    606 2HB  ALA A  41       6.281  -0.688  -6.944  1.00  1.730          H  
ATOM    607 3HB  ALA A  41       7.805  -1.227  -6.211  1.00  1.730          H  
ATOM    608  N   GLY A  42      10.278  -0.965  -7.603  1.00  1.090          N  
ATOM    609  CA  GLY A  42      11.698  -0.766  -7.432  1.00  1.150          C  
ATOM    610  C   GLY A  42      12.364  -0.310  -8.714  1.00  1.070          C  
ATOM    611  O   GLY A  42      13.122   0.663  -8.724  1.00  1.100          O  
ATOM    612  H   GLY A  42       9.865  -1.883  -7.407  1.00  1.310          H  
ATOM    613 1HA  GLY A  42      11.849  -0.007  -6.677  1.00  1.380          H  
ATOM    614 2HA  GLY A  42      12.158  -1.689  -7.087  1.00  1.380          H  
ATOM    615  N   LEU A  43      12.095  -1.035  -9.796  1.00  1.080          N  
ATOM    616  CA  LEU A  43      12.670  -0.764 -11.103  1.00  1.110          C  
ATOM    617  C   LEU A  43      12.259   0.570 -11.717  1.00  1.070          C  
ATOM    618  O   LEU A  43      13.056   1.203 -12.414  1.00  1.220          O  
ATOM    619  CB  LEU A  43      12.232  -1.866 -12.076  1.00  1.540          C  
ATOM    620  CG  LEU A  43      12.798  -3.280 -11.841  1.00  1.540          C  
ATOM    621  CD1 LEU A  43      12.058  -4.245 -12.741  1.00  1.540          C  
ATOM    622  CD2 LEU A  43      14.294  -3.323 -12.142  1.00  1.540          C  
ATOM    623  H   LEU A  43      11.462  -1.836  -9.696  1.00  1.300          H  
ATOM    624  HA  LEU A  43      13.748  -0.756 -10.998  1.00  1.330          H  
ATOM    625 1HB  LEU A  43      11.146  -1.941 -12.018  1.00  1.850          H  
ATOM    626 2HB  LEU A  43      12.495  -1.557 -13.087  1.00  1.850          H  
ATOM    627  HG  LEU A  43      12.632  -3.576 -10.808  1.00  1.850          H  
ATOM    628 1HD1 LEU A  43      12.441  -5.242 -12.572  1.00  1.850          H  
ATOM    629 2HD1 LEU A  43      10.993  -4.218 -12.505  1.00  1.850          H  
ATOM    630 3HD1 LEU A  43      12.207  -3.968 -13.785  1.00  1.850          H  
ATOM    631 1HD2 LEU A  43      14.660  -4.336 -11.977  1.00  1.850          H  
ATOM    632 2HD2 LEU A  43      14.468  -3.039 -13.180  1.00  1.850          H  
ATOM    633 3HD2 LEU A  43      14.832  -2.645 -11.489  1.00  1.850          H  
ATOM    634  N   CYS A  44      11.015   0.991 -11.489  1.00  0.980          N  
ATOM    635  CA  CYS A  44      10.516   2.189 -12.143  1.00  1.030          C  
ATOM    636  C   CYS A  44      10.307   3.440 -11.278  1.00  1.070          C  
ATOM    637  O   CYS A  44      10.355   4.543 -11.819  1.00  1.400          O  
ATOM    638  CB  CYS A  44       9.194   1.839 -12.808  1.00  1.420          C  
ATOM    639  SG  CYS A  44       9.362   0.495 -13.999  1.00  1.420          S  
ATOM    640  H   CYS A  44      10.393   0.415 -10.920  1.00  1.180          H  
ATOM    641  HA  CYS A  44      11.224   2.449 -12.927  1.00  1.240          H  
ATOM    642 1HB  CYS A  44       8.472   1.531 -12.048  1.00  1.710          H  
ATOM    643 2HB  CYS A  44       8.790   2.710 -13.321  1.00  1.710          H  
ATOM    644  HG  CYS A  44       9.718  -0.413 -13.086  1.00  1.710          H  
ATOM    645  N   LEU A  45      10.021   3.304  -9.977  1.00  1.190          N  
ATOM    646  CA  LEU A  45       9.719   4.469  -9.152  1.00  1.430          C  
ATOM    647  C   LEU A  45      10.476   4.529  -7.813  1.00  1.320          C  
ATOM    648  O   LEU A  45      11.376   5.361  -7.635  1.00  1.750          O  
ATOM    649  CB  LEU A  45       8.185   4.430  -8.897  1.00  1.910          C  
ATOM    650  CG  LEU A  45       7.523   5.494  -7.976  1.00  1.910          C  
ATOM    651  CD1 LEU A  45       7.736   6.886  -8.549  1.00  1.910          C  
ATOM    652  CD2 LEU A  45       6.028   5.158  -7.836  1.00  1.910          C  
ATOM    653  H   LEU A  45      10.012   2.395  -9.521  1.00  1.430          H  
ATOM    654  HA  LEU A  45       9.972   5.359  -9.724  1.00  1.720          H  
ATOM    655 1HB  LEU A  45       7.697   4.529  -9.870  1.00  2.290          H  
ATOM    656 2HB  LEU A  45       7.930   3.444  -8.504  1.00  2.290          H  
ATOM    657  HG  LEU A  45       7.954   5.458  -7.006  1.00  2.290          H  
ATOM    658 1HD1 LEU A  45       7.272   7.622  -7.906  1.00  2.290          H  
ATOM    659 2HD1 LEU A  45       8.801   7.108  -8.624  1.00  2.290          H  
ATOM    660 3HD1 LEU A  45       7.291   6.939  -9.540  1.00  2.290          H  
ATOM    661 1HD2 LEU A  45       5.563   5.878  -7.190  1.00  2.290          H  
ATOM    662 2HD2 LEU A  45       5.543   5.187  -8.824  1.00  2.290          H  
ATOM    663 3HD2 LEU A  45       5.915   4.159  -7.406  1.00  2.290          H  
ATOM    664  N   VAL A  46      10.027   3.697  -6.871  1.00  1.760          N  
ATOM    665  CA  VAL A  46      10.498   3.585  -5.487  1.00  2.340          C  
ATOM    666  C   VAL A  46      10.317   2.138  -5.012  1.00  2.470          C  
ATOM    667  O   VAL A  46       9.273   1.563  -5.275  1.00  2.450          O  
ATOM    668  CB  VAL A  46       9.699   4.561  -4.546  1.00  3.040          C  
ATOM    669  CG1 VAL A  46      10.130   4.379  -3.099  1.00  3.040          C  
ATOM    670  CG2 VAL A  46       9.925   6.034  -4.912  1.00  3.040          C  
ATOM    671  H   VAL A  46       9.360   2.998  -7.187  1.00  2.110          H  
ATOM    672  HA  VAL A  46      11.557   3.840  -5.456  1.00  2.810          H  
ATOM    673  HB  VAL A  46       8.654   4.341  -4.628  1.00  3.650          H  
ATOM    674 1HG1 VAL A  46       9.555   5.044  -2.454  1.00  3.650          H  
ATOM    675 2HG1 VAL A  46       9.946   3.366  -2.796  1.00  3.650          H  
ATOM    676 3HG1 VAL A  46      11.189   4.607  -2.999  1.00  3.650          H  
ATOM    677 1HG2 VAL A  46       9.353   6.663  -4.234  1.00  3.650          H  
ATOM    678 2HG2 VAL A  46      10.985   6.264  -4.814  1.00  3.650          H  
ATOM    679 3HG2 VAL A  46       9.626   6.252  -5.910  1.00  3.650          H  
ATOM    680  N   LEU A  47      11.269   1.561  -4.268  1.00  2.910          N  
ATOM    681  CA  LEU A  47      11.036   0.206  -3.731  1.00  3.300          C  
ATOM    682  C   LEU A  47      10.604   0.234  -2.260  1.00  3.390          C  
ATOM    683  O   LEU A  47       9.751  -0.542  -1.830  1.00  3.690          O  
ATOM    684  CB  LEU A  47      12.303  -0.671  -3.816  1.00  4.460          C  
ATOM    685  CG  LEU A  47      12.154  -2.174  -3.360  1.00  4.460          C  
ATOM    686  CD1 LEU A  47      11.123  -2.930  -4.259  1.00  4.460          C  
ATOM    687  CD2 LEU A  47      13.519  -2.845  -3.439  1.00  4.460          C  
ATOM    688  H   LEU A  47      12.131   2.056  -4.097  1.00  3.490          H  
ATOM    689  HA  LEU A  47      10.239  -0.249  -4.313  1.00  3.960          H  
ATOM    690 1HB  LEU A  47      12.699  -0.663  -4.801  1.00  5.360          H  
ATOM    691 2HB  LEU A  47      13.051  -0.227  -3.163  1.00  5.360          H  
ATOM    692  HG  LEU A  47      11.791  -2.211  -2.331  1.00  5.360          H  
ATOM    693 1HD1 LEU A  47      11.038  -3.962  -3.922  1.00  5.360          H  
ATOM    694 2HD1 LEU A  47      10.152  -2.468  -4.197  1.00  5.360          H  
ATOM    695 3HD1 LEU A  47      11.449  -2.924  -5.288  1.00  5.360          H  
ATOM    696 1HD2 LEU A  47      13.433  -3.883  -3.114  1.00  5.360          H  
ATOM    697 2HD2 LEU A  47      13.882  -2.818  -4.466  1.00  5.360          H  
ATOM    698 3HD2 LEU A  47      14.220  -2.320  -2.792  1.00  5.360          H  
ATOM    699  N   CYS A  48      11.257   1.092  -1.487  1.00  3.380          N  
ATOM    700  CA  CYS A  48      11.047   1.230  -0.051  1.00  3.550          C  
ATOM    701  C   CYS A  48       9.767   1.971   0.234  1.00  3.210          C  
ATOM    702  O   CYS A  48       9.288   2.691  -0.626  1.00  2.940          O  
ATOM    703  CB  CYS A  48      12.164   2.066   0.534  1.00  4.900          C  
ATOM    704  SG  CYS A  48      12.063   3.771  -0.061  1.00  4.900          S  
ATOM    705  H   CYS A  48      11.938   1.686  -1.926  1.00  4.060          H  
ATOM    706  HA  CYS A  48      11.014   0.241   0.406  1.00  4.260          H  
ATOM    707 1HB  CYS A  48      12.083   2.080   1.620  1.00  5.880          H  
ATOM    708 2HB  CYS A  48      13.136   1.654   0.267  1.00  5.880          H  
ATOM    709  HG  CYS A  48      10.709   3.773  -0.218  1.00  5.880          H  
ATOM    710  N   LEU A  49       9.277   1.922   1.469  1.00  3.670          N  
ATOM    711  CA  LEU A  49       8.080   2.688   1.800  1.00  3.770          C  
ATOM    712  C   LEU A  49       6.925   2.270   0.909  1.00  3.510          C  
ATOM    713  O   LEU A  49       6.345   3.102   0.204  1.00  3.140          O  
ATOM    714  CB  LEU A  49       8.319   4.202   1.634  1.00  5.240          C  
ATOM    715  CG  LEU A  49       9.459   4.822   2.445  1.00  5.240          C  
ATOM    716  CD1 LEU A  49       9.642   6.249   1.978  1.00  5.240          C  
ATOM    717  CD2 LEU A  49       9.138   4.783   3.932  1.00  5.240          C  
ATOM    718  H   LEU A  49       9.714   1.334   2.164  1.00  4.400          H  
ATOM    719  HA  LEU A  49       7.800   2.472   2.829  1.00  4.520          H  
ATOM    720 1HB  LEU A  49       8.458   4.466   0.598  1.00  6.290          H  
ATOM    721 2HB  LEU A  49       7.417   4.701   1.965  1.00  6.290          H  
ATOM    722  HG  LEU A  49      10.375   4.281   2.267  1.00  6.290          H  
ATOM    723 1HD1 LEU A  49      10.459   6.711   2.531  1.00  6.290          H  
ATOM    724 2HD1 LEU A  49       9.878   6.252   0.912  1.00  6.290          H  
ATOM    725 3HD1 LEU A  49       8.728   6.808   2.148  1.00  6.290          H  
ATOM    726 1HD2 LEU A  49       9.957   5.241   4.489  1.00  6.290          H  
ATOM    727 2HD2 LEU A  49       8.218   5.336   4.125  1.00  6.290          H  
ATOM    728 3HD2 LEU A  49       9.019   3.758   4.264  1.00  6.290          H  
ATOM    729  N   ALA A  50       6.520   0.996   1.018  1.00  4.020          N  
ATOM    730  CA  ALA A  50       5.474   0.437   0.164  1.00  4.210          C  
ATOM    731  C   ALA A  50       4.223   1.300   0.195  1.00  3.750          C  
ATOM    732  O   ALA A  50       3.512   1.362  -0.803  1.00  3.710          O  
ATOM    733  CB  ALA A  50       5.132  -0.977   0.579  1.00  5.820          C  
ATOM    734  H   ALA A  50       7.016   0.387   1.653  1.00  4.820          H  
ATOM    735  HA  ALA A  50       5.854   0.414  -0.855  1.00  5.050          H  
ATOM    736 1HB  ALA A  50       4.373  -1.375  -0.095  1.00  6.980          H  
ATOM    737 2HB  ALA A  50       6.026  -1.597   0.524  1.00  6.980          H  
ATOM    738 3HB  ALA A  50       4.750  -0.978   1.598  1.00  6.980          H  
ATOM    739  N   PHE A  51       3.913   1.940   1.325  1.00  3.680          N  
ATOM    740  CA  PHE A  51       2.768   2.841   1.360  1.00  3.520          C  
ATOM    741  C   PHE A  51       2.874   3.915   0.287  1.00  2.860          C  
ATOM    742  O   PHE A  51       1.896   4.208  -0.405  1.00  2.840          O  
ATOM    743  CB  PHE A  51       2.614   3.534   2.704  1.00  4.990          C  
ATOM    744  CG  PHE A  51       1.598   4.637   2.619  1.00  4.990          C  
ATOM    745  CD1 PHE A  51       0.239   4.374   2.567  1.00  4.990          C  
ATOM    746  CD2 PHE A  51       2.021   5.961   2.572  1.00  4.990          C  
ATOM    747  CE1 PHE A  51      -0.669   5.410   2.459  1.00  4.990          C  
ATOM    748  CE2 PHE A  51       1.123   6.982   2.470  1.00  4.990          C  
ATOM    749  CZ  PHE A  51      -0.225   6.711   2.410  1.00  4.990          C  
ATOM    750  H   PHE A  51       4.479   1.818   2.153  1.00  4.420          H  
ATOM    751  HA  PHE A  51       1.869   2.255   1.167  1.00  4.220          H  
ATOM    752 1HB  PHE A  51       2.295   2.821   3.459  1.00  5.990          H  
ATOM    753 2HB  PHE A  51       3.564   3.959   3.016  1.00  5.990          H  
ATOM    754  HD1 PHE A  51      -0.111   3.343   2.599  1.00  5.990          H  
ATOM    755  HD2 PHE A  51       3.086   6.183   2.610  1.00  5.990          H  
ATOM    756  HE1 PHE A  51      -1.736   5.197   2.410  1.00  5.990          H  
ATOM    757  HE2 PHE A  51       1.475   8.012   2.431  1.00  5.990          H  
ATOM    758  HZ  PHE A  51      -0.939   7.528   2.321  1.00  5.990          H  
ATOM    759  N   VAL A  52       4.038   4.560   0.202  1.00  2.680          N  
ATOM    760  CA  VAL A  52       4.274   5.647  -0.730  1.00  2.640          C  
ATOM    761  C   VAL A  52       4.146   5.122  -2.135  1.00  2.690          C  
ATOM    762  O   VAL A  52       3.580   5.776  -3.010  1.00  3.010          O  
ATOM    763  CB  VAL A  52       5.650   6.289  -0.506  1.00  3.710          C  
ATOM    764  CG1 VAL A  52       5.965   7.296  -1.620  1.00  3.710          C  
ATOM    765  CG2 VAL A  52       5.652   6.967   0.858  1.00  3.710          C  
ATOM    766  H   VAL A  52       4.829   4.203   0.737  1.00  3.220          H  
ATOM    767  HA  VAL A  52       3.505   6.408  -0.569  1.00  3.170          H  
ATOM    768  HB  VAL A  52       6.419   5.517  -0.535  1.00  4.450          H  
ATOM    769 1HG1 VAL A  52       6.946   7.733  -1.442  1.00  4.450          H  
ATOM    770 2HG1 VAL A  52       5.976   6.796  -2.584  1.00  4.450          H  
ATOM    771 3HG1 VAL A  52       5.210   8.083  -1.631  1.00  4.450          H  
ATOM    772 1HG2 VAL A  52       6.624   7.418   1.039  1.00  4.450          H  
ATOM    773 2HG2 VAL A  52       4.883   7.738   0.877  1.00  4.450          H  
ATOM    774 3HG2 VAL A  52       5.444   6.232   1.631  1.00  4.450          H  
ATOM    775  N   VAL A  53       4.704   3.941  -2.341  1.00  2.890          N  
ATOM    776  CA  VAL A  53       4.662   3.313  -3.638  1.00  3.560          C  
ATOM    777  C   VAL A  53       3.213   3.062  -4.059  1.00  3.760          C  
ATOM    778  O   VAL A  53       2.845   3.350  -5.204  1.00  4.040          O  
ATOM    779  CB  VAL A  53       5.403   1.964  -3.567  1.00  4.720          C  
ATOM    780  CG1 VAL A  53       5.196   1.217  -4.800  1.00  4.720          C  
ATOM    781  CG2 VAL A  53       6.883   2.196  -3.315  1.00  4.720          C  
ATOM    782  H   VAL A  53       5.165   3.494  -1.542  1.00  3.470          H  
ATOM    783  HA  VAL A  53       5.146   3.965  -4.363  1.00  4.270          H  
ATOM    784  HB  VAL A  53       4.989   1.378  -2.774  1.00  5.660          H  
ATOM    785 1HG1 VAL A  53       5.699   0.263  -4.709  1.00  5.660          H  
ATOM    786 2HG1 VAL A  53       4.156   1.049  -4.944  1.00  5.660          H  
ATOM    787 3HG1 VAL A  53       5.594   1.780  -5.643  1.00  5.660          H  
ATOM    788 1HG2 VAL A  53       7.420   1.258  -3.260  1.00  5.660          H  
ATOM    789 2HG2 VAL A  53       7.265   2.768  -4.130  1.00  5.660          H  
ATOM    790 3HG2 VAL A  53       7.032   2.742  -2.381  1.00  5.660          H  
ATOM    791  N   ALA A  54       2.416   2.487  -3.146  1.00  3.770          N  
ATOM    792  CA  ALA A  54       1.008   2.198  -3.375  1.00  4.320          C  
ATOM    793  C   ALA A  54       0.206   3.463  -3.618  1.00  3.880          C  
ATOM    794  O   ALA A  54      -0.705   3.470  -4.436  1.00  4.320          O  
ATOM    795  CB  ALA A  54       0.435   1.464  -2.178  1.00  5.830          C  
ATOM    796  H   ALA A  54       2.814   2.230  -2.243  1.00  4.520          H  
ATOM    797  HA  ALA A  54       0.930   1.571  -4.258  1.00  5.180          H  
ATOM    798 1HB  ALA A  54      -0.612   1.231  -2.362  1.00  6.990          H  
ATOM    799 2HB  ALA A  54       0.996   0.546  -2.016  1.00  6.990          H  
ATOM    800 3HB  ALA A  54       0.518   2.100  -1.295  1.00  6.990          H  
ATOM    801  N   LEU A  55       0.547   4.533  -2.907  1.00  3.180          N  
ATOM    802  CA  LEU A  55      -0.111   5.818  -3.032  1.00  2.920          C  
ATOM    803  C   LEU A  55       0.120   6.434  -4.412  1.00  2.050          C  
ATOM    804  O   LEU A  55      -0.812   6.918  -5.058  1.00  2.260          O  
ATOM    805  CB  LEU A  55       0.463   6.756  -1.954  1.00  4.190          C  
ATOM    806  CG  LEU A  55      -0.040   8.201  -1.860  1.00  4.190          C  
ATOM    807  CD1 LEU A  55      -1.529   8.220  -1.519  1.00  4.190          C  
ATOM    808  CD2 LEU A  55       0.802   8.920  -0.800  1.00  4.190          C  
ATOM    809  H   LEU A  55       1.271   4.431  -2.188  1.00  3.820          H  
ATOM    810  HA  LEU A  55      -1.178   5.665  -2.882  1.00  3.500          H  
ATOM    811 1HB  LEU A  55       0.302   6.287  -0.980  1.00  5.030          H  
ATOM    812 2HB  LEU A  55       1.527   6.816  -2.109  1.00  5.030          H  
ATOM    813  HG  LEU A  55       0.090   8.709  -2.820  1.00  5.030          H  
ATOM    814 1HD1 LEU A  55      -1.869   9.258  -1.446  1.00  5.030          H  
ATOM    815 2HD1 LEU A  55      -2.099   7.712  -2.293  1.00  5.030          H  
ATOM    816 3HD1 LEU A  55      -1.685   7.720  -0.562  1.00  5.030          H  
ATOM    817 1HD2 LEU A  55       0.477   9.957  -0.712  1.00  5.030          H  
ATOM    818 2HD2 LEU A  55       0.676   8.431   0.145  1.00  5.030          H  
ATOM    819 3HD2 LEU A  55       1.854   8.894  -1.086  1.00  5.030          H  
ATOM    820  N   LEU A  56       1.381   6.431  -4.848  1.00  1.690          N  
ATOM    821  CA  LEU A  56       1.764   7.015  -6.118  1.00  1.520          C  
ATOM    822  C   LEU A  56       1.407   6.212  -7.365  1.00  1.400          C  
ATOM    823  O   LEU A  56       1.014   6.806  -8.377  1.00  1.510          O  
ATOM    824  CB  LEU A  56       3.263   7.223  -6.123  1.00  2.200          C  
ATOM    825  CG  LEU A  56       3.858   8.305  -5.209  1.00  2.200          C  
ATOM    826  CD1 LEU A  56       5.373   8.177  -5.263  1.00  2.200          C  
ATOM    827  CD2 LEU A  56       3.422   9.718  -5.670  1.00  2.200          C  
ATOM    828  H   LEU A  56       2.109   6.041  -4.244  1.00  2.030          H  
ATOM    829  HA  LEU A  56       1.261   7.971  -6.196  1.00  1.820          H  
ATOM    830 1HB  LEU A  56       3.705   6.279  -5.800  1.00  2.640          H  
ATOM    831 2HB  LEU A  56       3.552   7.386  -7.106  1.00  2.640          H  
ATOM    832  HG  LEU A  56       3.531   8.133  -4.181  1.00  2.640          H  
ATOM    833 1HD1 LEU A  56       5.825   8.918  -4.607  1.00  2.640          H  
ATOM    834 2HD1 LEU A  56       5.663   7.178  -4.935  1.00  2.640          H  
ATOM    835 3HD1 LEU A  56       5.715   8.337  -6.276  1.00  2.640          H  
ATOM    836 1HD2 LEU A  56       3.871  10.460  -5.009  1.00  2.640          H  
ATOM    837 2HD2 LEU A  56       3.757   9.896  -6.684  1.00  2.640          H  
ATOM    838 3HD2 LEU A  56       2.340   9.826  -5.627  1.00  2.640          H  
ATOM    839  N   HIS A  57       1.553   4.886  -7.334  1.00  1.540          N  
ATOM    840  CA  HIS A  57       1.297   4.063  -8.516  1.00  1.750          C  
ATOM    841  C   HIS A  57      -0.177   3.732  -8.688  1.00  1.660          C  
ATOM    842  O   HIS A  57      -0.581   2.588  -8.470  1.00  2.340          O  
ATOM    843  CB  HIS A  57       2.058   2.728  -8.425  1.00  2.370          C  
ATOM    844  CG  HIS A  57       2.046   1.893  -9.708  1.00  2.370          C  
ATOM    845  ND1 HIS A  57       3.021   1.976 -10.683  1.00  2.370          N  
ATOM    846  CD2 HIS A  57       1.144   0.981 -10.161  1.00  2.370          C  
ATOM    847  CE1 HIS A  57       2.718   1.148 -11.671  1.00  2.370          C  
ATOM    848  NE2 HIS A  57       1.579   0.542 -11.376  1.00  2.370          N  
ATOM    849  H   HIS A  57       1.885   4.418  -6.483  1.00  1.850          H  
ATOM    850  HA  HIS A  57       1.632   4.596  -9.411  1.00  2.100          H  
ATOM    851 1HB  HIS A  57       3.097   2.930  -8.162  1.00  2.840          H  
ATOM    852 2HB  HIS A  57       1.634   2.130  -7.617  1.00  2.840          H  
ATOM    853  HD1 HIS A  57       3.829   2.612 -10.730  1.00  2.840          H  
ATOM    854  HD2 HIS A  57       0.217   0.590  -9.746  1.00  2.840          H  
ATOM    855  HE1 HIS A  57       3.371   1.071 -12.540  1.00  2.840          H  
ATOM    856  N   LEU A  58      -0.993   4.703  -9.068  1.00  1.180          N  
ATOM    857  CA  LEU A  58      -2.412   4.387  -9.226  1.00  1.360          C  
ATOM    858  C   LEU A  58      -2.980   4.732 -10.633  1.00  1.280          C  
ATOM    859  O   LEU A  58      -3.281   3.792 -11.375  1.00  2.080          O  
ATOM    860  CB  LEU A  58      -3.190   4.933  -8.003  1.00  1.830          C  
ATOM    861  CG  LEU A  58      -2.907   4.260  -6.639  1.00  1.830          C  
ATOM    862  CD1 LEU A  58      -3.613   5.044  -5.552  1.00  1.830          C  
ATOM    863  CD2 LEU A  58      -3.399   2.791  -6.619  1.00  1.830          C  
ATOM    864  H   LEU A  58      -0.580   5.631  -9.212  1.00  1.420          H  
ATOM    865  HA  LEU A  58      -2.508   3.314  -9.163  1.00  1.630          H  
ATOM    866 1HB  LEU A  58      -2.862   5.939  -7.799  1.00  2.200          H  
ATOM    867 2HB  LEU A  58      -4.262   4.913  -8.194  1.00  2.200          H  
ATOM    868  HG  LEU A  58      -1.839   4.292  -6.439  1.00  2.200          H  
ATOM    869 1HD1 LEU A  58      -3.388   4.586  -4.587  1.00  2.200          H  
ATOM    870 2HD1 LEU A  58      -3.246   6.072  -5.551  1.00  2.200          H  
ATOM    871 3HD1 LEU A  58      -4.685   5.036  -5.722  1.00  2.200          H  
ATOM    872 1HD2 LEU A  58      -3.184   2.370  -5.638  1.00  2.200          H  
ATOM    873 2HD2 LEU A  58      -4.470   2.761  -6.803  1.00  2.200          H  
ATOM    874 3HD2 LEU A  58      -2.892   2.197  -7.365  1.00  2.200          H  
ATOM    875  N   PRO A  59      -3.193   6.002 -11.048  1.00  1.180          N  
ATOM    876  CA  PRO A  59      -3.536   6.368 -12.417  1.00  1.060          C  
ATOM    877  C   PRO A  59      -2.455   5.887 -13.373  1.00  0.890          C  
ATOM    878  O   PRO A  59      -1.277   6.095 -13.065  1.00  1.090          O  
ATOM    879  CB  PRO A  59      -3.545   7.902 -12.342  1.00  1.590          C  
ATOM    880  CG  PRO A  59      -3.832   8.211 -10.919  1.00  1.590          C  
ATOM    881  CD  PRO A  59      -3.174   7.133 -10.133  1.00  1.590          C  
ATOM    882  HA  PRO A  59      -4.525   5.948 -12.688  1.00  1.270          H  
ATOM    883 1HB  PRO A  59      -2.572   8.296 -12.682  1.00  1.910          H  
ATOM    884 2HB  PRO A  59      -4.295   8.315 -12.991  1.00  1.910          H  
ATOM    885 1HG  PRO A  59      -3.487   9.205 -10.658  1.00  1.910          H  
ATOM    886 2HG  PRO A  59      -4.907   8.221 -10.748  1.00  1.910          H  
ATOM    887 1HD  PRO A  59      -2.159   7.355  -9.817  1.00  1.910          H  
ATOM    888 2HD  PRO A  59      -3.865   7.010  -9.323  1.00  1.910          H  
ATOM    889  N   VAL A  60      -2.819   5.294 -14.512  1.00  0.820          N  
ATOM    890  CA  VAL A  60      -1.804   4.880 -15.503  1.00  0.870          C  
ATOM    891  C   VAL A  60      -2.188   5.286 -16.935  1.00  0.760          C  
ATOM    892  O   VAL A  60      -3.290   4.990 -17.399  1.00  0.760          O  
ATOM    893  CB  VAL A  60      -1.514   3.356 -15.422  1.00  1.200          C  
ATOM    894  CG1 VAL A  60      -0.451   2.952 -16.499  1.00  1.200          C  
ATOM    895  CG2 VAL A  60      -1.001   2.990 -14.032  1.00  1.200          C  
ATOM    896  H   VAL A  60      -3.822   5.113 -14.670  1.00  0.980          H  
ATOM    897  HA  VAL A  60      -0.870   5.392 -15.260  1.00  1.040          H  
ATOM    898  HB  VAL A  60      -2.422   2.813 -15.604  1.00  1.440          H  
ATOM    899 1HG1 VAL A  60      -0.261   1.882 -16.435  1.00  1.440          H  
ATOM    900 2HG1 VAL A  60      -0.803   3.184 -17.505  1.00  1.440          H  
ATOM    901 3HG1 VAL A  60       0.478   3.497 -16.312  1.00  1.440          H  
ATOM    902 1HG2 VAL A  60      -0.803   1.922 -13.986  1.00  1.440          H  
ATOM    903 2HG2 VAL A  60      -0.086   3.534 -13.827  1.00  1.440          H  
ATOM    904 3HG2 VAL A  60      -1.740   3.250 -13.295  1.00  1.440          H  
ATOM    905  N   TYR A  61      -1.280   5.937 -17.656  1.00  0.810          N  
ATOM    906  CA  TYR A  61      -1.574   6.387 -19.021  1.00  0.810          C  
ATOM    907  C   TYR A  61      -2.013   5.233 -19.983  1.00  0.750          C  
ATOM    908  O   TYR A  61      -1.287   4.244 -20.204  1.00  0.740          O  
ATOM    909  CB  TYR A  61      -0.367   7.236 -19.500  1.00  1.130          C  
ATOM    910  CG  TYR A  61      -0.387   7.746 -20.943  1.00  1.130          C  
ATOM    911  CD1 TYR A  61      -1.559   8.064 -21.575  1.00  1.130          C  
ATOM    912  CD2 TYR A  61       0.813   7.921 -21.618  1.00  1.130          C  
ATOM    913  CE1 TYR A  61      -1.543   8.479 -22.857  1.00  1.130          C  
ATOM    914  CE2 TYR A  61       0.818   8.371 -22.922  1.00  1.130          C  
ATOM    915  CZ  TYR A  61      -0.383   8.643 -23.536  1.00  1.130          C  
ATOM    916  OH  TYR A  61      -0.470   9.039 -24.855  1.00  1.130          O  
ATOM    917  H   TYR A  61      -0.365   6.151 -17.235  1.00  0.970          H  
ATOM    918  HA  TYR A  61      -2.419   7.069 -18.956  1.00  0.970          H  
ATOM    919 1HB  TYR A  61      -0.276   8.107 -18.847  1.00  1.360          H  
ATOM    920 2HB  TYR A  61       0.546   6.649 -19.367  1.00  1.360          H  
ATOM    921  HD1 TYR A  61      -2.507   7.956 -21.076  1.00  1.360          H  
ATOM    922  HD2 TYR A  61       1.740   7.696 -21.116  1.00  1.360          H  
ATOM    923  HE1 TYR A  61      -2.465   8.676 -23.367  1.00  1.360          H  
ATOM    924  HE2 TYR A  61       1.753   8.497 -23.462  1.00  1.360          H  
ATOM    925  HH  TYR A  61       0.276   8.666 -25.374  1.00  1.360          H  
ATOM    926  N   SER A  62      -3.203   5.428 -20.612  1.00  0.780          N  
ATOM    927  CA  SER A  62      -3.868   4.442 -21.477  1.00  0.790          C  
ATOM    928  C   SER A  62      -3.057   3.993 -22.677  1.00  0.690          C  
ATOM    929  O   SER A  62      -3.224   2.864 -23.156  1.00  0.640          O  
ATOM    930  CB  SER A  62      -5.159   5.023 -21.991  1.00  1.100          C  
ATOM    931  OG  SER A  62      -4.887   6.114 -22.828  1.00  1.100          O  
ATOM    932  H   SER A  62      -3.723   6.294 -20.445  1.00  0.940          H  
ATOM    933  HA  SER A  62      -4.105   3.573 -20.871  1.00  0.950          H  
ATOM    934 1HB  SER A  62      -5.708   4.263 -22.540  1.00  1.320          H  
ATOM    935 2HB  SER A  62      -5.781   5.349 -21.168  1.00  1.320          H  
ATOM    936  HG  SER A  62      -4.802   6.880 -22.227  1.00  1.320          H  
ATOM    937  N   GLU A  63      -2.158   4.835 -23.162  1.00  0.720          N  
ATOM    938  CA  GLU A  63      -1.309   4.442 -24.263  1.00  0.710          C  
ATOM    939  C   GLU A  63      -0.440   3.270 -23.895  1.00  0.640          C  
ATOM    940  O   GLU A  63      -0.144   2.452 -24.759  1.00  0.660          O  
ATOM    941  CB  GLU A  63      -0.423   5.571 -24.770  1.00  1.000          C  
ATOM    942  CG  GLU A  63       0.511   5.162 -25.918  1.00  1.000          C  
ATOM    943  CD  GLU A  63       1.231   6.299 -26.604  1.00  1.000          C  
ATOM    944  OE1 GLU A  63       0.774   7.418 -26.540  1.00  1.000          O  
ATOM    945  OE2 GLU A  63       2.271   6.054 -27.184  1.00  1.000          O  
ATOM    946  H   GLU A  63      -2.095   5.771 -22.782  1.00  0.860          H  
ATOM    947  HA  GLU A  63      -1.951   4.139 -25.091  1.00  0.850          H  
ATOM    948 1HB  GLU A  63      -1.049   6.390 -25.115  1.00  1.200          H  
ATOM    949 2HB  GLU A  63       0.191   5.911 -23.962  1.00  1.200          H  
ATOM    950 1HG  GLU A  63       1.266   4.483 -25.534  1.00  1.200          H  
ATOM    951 2HG  GLU A  63      -0.076   4.618 -26.656  1.00  1.200          H  
ATOM    952  N   TRP A  64       0.030   3.204 -22.641  1.00  0.650          N  
ATOM    953  CA  TRP A  64       0.979   2.177 -22.255  1.00  0.690          C  
ATOM    954  C   TRP A  64       0.274   0.847 -22.149  1.00  0.620          C  
ATOM    955  O   TRP A  64       0.859  -0.212 -22.412  1.00  0.670          O  
ATOM    956  CB  TRP A  64       1.645   2.587 -20.972  1.00  0.950          C  
ATOM    957  CG  TRP A  64       2.396   3.875 -21.132  1.00  0.950          C  
ATOM    958  CD1 TRP A  64       2.539   4.647 -22.270  1.00  0.950          C  
ATOM    959  CD2 TRP A  64       3.130   4.540 -20.125  1.00  0.950          C  
ATOM    960  NE1 TRP A  64       3.276   5.731 -21.998  1.00  0.950          N  
ATOM    961  CE2 TRP A  64       3.647   5.703 -20.699  1.00  0.950          C  
ATOM    962  CE3 TRP A  64       3.395   4.263 -18.809  1.00  0.950          C  
ATOM    963  CZ2 TRP A  64       4.393   6.584 -19.986  1.00  0.950          C  
ATOM    964  CZ3 TRP A  64       4.157   5.141 -18.116  1.00  0.950          C  
ATOM    965  CH2 TRP A  64       4.633   6.271 -18.669  1.00  0.950          C  
ATOM    966  H   TRP A  64      -0.277   3.866 -21.921  1.00  0.780          H  
ATOM    967  HA  TRP A  64       1.743   2.098 -23.024  1.00  0.830          H  
ATOM    968 1HB  TRP A  64       0.896   2.708 -20.184  1.00  1.140          H  
ATOM    969 2HB  TRP A  64       2.333   1.829 -20.666  1.00  1.140          H  
ATOM    970  HD1 TRP A  64       2.133   4.442 -23.251  1.00  1.140          H  
ATOM    971  HE1 TRP A  64       3.521   6.447 -22.657  1.00  1.140          H  
ATOM    972  HE3 TRP A  64       3.014   3.360 -18.338  1.00  1.140          H  
ATOM    973  HZ2 TRP A  64       4.794   7.496 -20.424  1.00  1.140          H  
ATOM    974  HZ3 TRP A  64       4.378   4.916 -17.112  1.00  1.140          H  
ATOM    975  HH2 TRP A  64       5.229   6.935 -18.050  1.00  1.140          H  
ATOM    976  N   PHE A  65      -1.016   0.914 -21.833  1.00  0.590          N  
ATOM    977  CA  PHE A  65      -1.811  -0.308 -21.847  1.00  0.650          C  
ATOM    978  C   PHE A  65      -1.872  -0.744 -23.312  1.00  0.780          C  
ATOM    979  O   PHE A  65      -1.723  -1.925 -23.630  1.00  1.220          O  
ATOM    980  CB  PHE A  65      -3.227  -0.073 -21.343  1.00  0.890          C  
ATOM    981  CG  PHE A  65      -3.370   0.106 -19.881  1.00  0.890          C  
ATOM    982  CD1 PHE A  65      -3.113   1.330 -19.317  1.00  0.890          C  
ATOM    983  CD2 PHE A  65      -3.841  -0.916 -19.069  1.00  0.890          C  
ATOM    984  CE1 PHE A  65      -3.309   1.545 -18.009  1.00  0.890          C  
ATOM    985  CE2 PHE A  65      -4.036  -0.695 -17.723  1.00  0.890          C  
ATOM    986  CZ  PHE A  65      -3.769   0.544 -17.193  1.00  0.890          C  
ATOM    987  H   PHE A  65      -1.390   1.831 -21.548  1.00  0.710          H  
ATOM    988  HA  PHE A  65      -1.320  -1.081 -21.254  1.00  0.780          H  
ATOM    989 1HB  PHE A  65      -3.638   0.806 -21.827  1.00  1.060          H  
ATOM    990 2HB  PHE A  65      -3.851  -0.915 -21.641  1.00  1.060          H  
ATOM    991  HD1 PHE A  65      -2.757   2.140 -19.931  1.00  1.060          H  
ATOM    992  HD2 PHE A  65      -4.070  -1.892 -19.505  1.00  1.060          H  
ATOM    993  HE1 PHE A  65      -3.112   2.525 -17.620  1.00  1.060          H  
ATOM    994  HE2 PHE A  65      -4.417  -1.489 -17.082  1.00  1.060          H  
ATOM    995  HZ  PHE A  65      -3.937   0.733 -16.131  1.00  1.060          H  
ATOM    996  N   GLY A  66      -2.079   0.235 -24.209  1.00  0.740          N  
ATOM    997  CA  GLY A  66      -2.118  -0.018 -25.642  1.00  0.890          C  
ATOM    998  C   GLY A  66      -0.796  -0.601 -26.153  1.00  0.880          C  
ATOM    999  O   GLY A  66      -0.812  -1.526 -26.964  1.00  1.130          O  
ATOM   1000  H   GLY A  66      -2.255   1.187 -23.870  1.00  0.890          H  
ATOM   1001 1HA  GLY A  66      -2.939  -0.697 -25.871  1.00  1.070          H  
ATOM   1002 2HA  GLY A  66      -2.322   0.924 -26.156  1.00  1.070          H  
ATOM   1003  N   VAL A  67       0.340  -0.124 -25.621  1.00  0.830          N  
ATOM   1004  CA  VAL A  67       1.653  -0.617 -26.048  1.00  0.970          C  
ATOM   1005  C   VAL A  67       1.758  -2.104 -25.762  1.00  0.990          C  
ATOM   1006  O   VAL A  67       2.236  -2.859 -26.611  1.00  1.200          O  
ATOM   1007  CB  VAL A  67       2.825   0.107 -25.310  1.00  1.300          C  
ATOM   1008  CG1 VAL A  67       4.173  -0.577 -25.617  1.00  1.300          C  
ATOM   1009  CG2 VAL A  67       2.924   1.551 -25.744  1.00  1.300          C  
ATOM   1010  H   VAL A  67       0.252   0.671 -24.989  1.00  1.000          H  
ATOM   1011  HA  VAL A  67       1.760  -0.455 -27.115  1.00  1.160          H  
ATOM   1012  HB  VAL A  67       2.648   0.052 -24.243  1.00  1.560          H  
ATOM   1013 1HG1 VAL A  67       4.970  -0.059 -25.079  1.00  1.560          H  
ATOM   1014 2HG1 VAL A  67       4.163  -1.615 -25.311  1.00  1.560          H  
ATOM   1015 3HG1 VAL A  67       4.368  -0.527 -26.690  1.00  1.560          H  
ATOM   1016 1HG2 VAL A  67       3.732   2.038 -25.216  1.00  1.560          H  
ATOM   1017 2HG2 VAL A  67       3.120   1.588 -26.806  1.00  1.560          H  
ATOM   1018 3HG2 VAL A  67       2.017   2.065 -25.542  1.00  1.560          H  
ATOM   1019  N   GLU A  68       1.344  -2.528 -24.571  1.00  0.940          N  
ATOM   1020  CA  GLU A  68       1.394  -3.944 -24.229  1.00  1.080          C  
ATOM   1021  C   GLU A  68       0.519  -4.812 -25.115  1.00  1.040          C  
ATOM   1022  O   GLU A  68       0.963  -5.834 -25.652  1.00  1.460          O  
ATOM   1023  CB  GLU A  68       0.945  -4.122 -22.780  1.00  1.460          C  
ATOM   1024  CG  GLU A  68       1.156  -5.493 -22.198  1.00  1.460          C  
ATOM   1025  CD  GLU A  68       0.049  -6.509 -22.463  1.00  1.460          C  
ATOM   1026  OE1 GLU A  68      -1.062  -6.101 -22.638  1.00  1.460          O  
ATOM   1027  OE2 GLU A  68       0.329  -7.686 -22.481  1.00  1.460          O  
ATOM   1028  H   GLU A  68       1.020  -1.833 -23.886  1.00  1.130          H  
ATOM   1029  HA  GLU A  68       2.417  -4.294 -24.344  1.00  1.300          H  
ATOM   1030 1HB  GLU A  68       1.470  -3.408 -22.149  1.00  1.750          H  
ATOM   1031 2HB  GLU A  68      -0.118  -3.883 -22.702  1.00  1.750          H  
ATOM   1032 1HG  GLU A  68       2.101  -5.892 -22.560  1.00  1.750          H  
ATOM   1033 2HG  GLU A  68       1.237  -5.336 -21.148  1.00  1.750          H  
ATOM   1034  N   VAL A  69      -0.700  -4.363 -25.362  1.00  1.300          N  
ATOM   1035  CA  VAL A  69      -1.641  -5.159 -26.127  1.00  1.480          C  
ATOM   1036  C   VAL A  69      -1.134  -5.390 -27.539  1.00  1.650          C  
ATOM   1037  O   VAL A  69      -1.145  -6.516 -28.053  1.00  2.140          O  
ATOM   1038  CB  VAL A  69      -3.012  -4.466 -26.129  1.00  2.000          C  
ATOM   1039  CG1 VAL A  69      -3.973  -5.160 -27.063  1.00  2.000          C  
ATOM   1040  CG2 VAL A  69      -3.564  -4.485 -24.719  1.00  2.000          C  
ATOM   1041  H   VAL A  69      -0.997  -3.488 -24.918  1.00  1.560          H  
ATOM   1042  HA  VAL A  69      -1.747  -6.125 -25.627  1.00  1.780          H  
ATOM   1043  HB  VAL A  69      -2.894  -3.433 -26.460  1.00  2.400          H  
ATOM   1044 1HG1 VAL A  69      -4.926  -4.641 -27.007  1.00  2.400          H  
ATOM   1045 2HG1 VAL A  69      -3.605  -5.142 -28.082  1.00  2.400          H  
ATOM   1046 3HG1 VAL A  69      -4.099  -6.190 -26.750  1.00  2.400          H  
ATOM   1047 1HG2 VAL A  69      -4.518  -3.973 -24.710  1.00  2.400          H  
ATOM   1048 2HG2 VAL A  69      -3.678  -5.518 -24.386  1.00  2.400          H  
ATOM   1049 3HG2 VAL A  69      -2.882  -3.985 -24.045  1.00  2.400          H  
ATOM   1050  N   LEU A  70      -0.609  -4.315 -28.123  1.00  1.880          N  
ATOM   1051  CA  LEU A  70      -0.103  -4.264 -29.482  1.00  2.460          C  
ATOM   1052  C   LEU A  70       1.169  -5.048 -29.715  1.00  2.200          C  
ATOM   1053  O   LEU A  70       1.683  -5.071 -30.831  1.00  2.430          O  
ATOM   1054  CB  LEU A  70       0.059  -2.810 -29.911  1.00  3.210          C  
ATOM   1055  CG  LEU A  70      -1.196  -2.150 -30.555  1.00  3.210          C  
ATOM   1056  CD1 LEU A  70      -1.364  -2.677 -31.999  1.00  3.210          C  
ATOM   1057  CD2 LEU A  70      -2.474  -2.440 -29.713  1.00  3.210          C  
ATOM   1058  H   LEU A  70      -0.618  -3.436 -27.602  1.00  2.260          H  
ATOM   1059  HA  LEU A  70      -0.843  -4.724 -30.119  1.00  2.950          H  
ATOM   1060 1HB  LEU A  70       0.353  -2.225 -29.044  1.00  3.850          H  
ATOM   1061 2HB  LEU A  70       0.863  -2.759 -30.645  1.00  3.850          H  
ATOM   1062  HG  LEU A  70      -1.042  -1.086 -30.581  1.00  3.850          H  
ATOM   1063 1HD1 LEU A  70      -2.195  -2.198 -32.453  1.00  3.850          H  
ATOM   1064 2HD1 LEU A  70      -0.466  -2.442 -32.567  1.00  3.850          H  
ATOM   1065 3HD1 LEU A  70      -1.519  -3.752 -32.012  1.00  3.850          H  
ATOM   1066 1HD2 LEU A  70      -3.322  -1.962 -30.154  1.00  3.850          H  
ATOM   1067 2HD2 LEU A  70      -2.670  -3.502 -29.670  1.00  3.850          H  
ATOM   1068 3HD2 LEU A  70      -2.352  -2.060 -28.713  1.00  3.850          H  
ATOM   1069  N   ASP A  71       1.707  -5.717 -28.691  1.00  2.110          N  
ATOM   1070  CA  ASP A  71       2.826  -6.598 -28.959  1.00  2.110          C  
ATOM   1071  C   ASP A  71       2.315  -7.608 -30.016  1.00  1.800          C  
ATOM   1072  O   ASP A  71       3.054  -8.035 -30.907  1.00  2.260          O  
ATOM   1073  CB  ASP A  71       3.256  -7.312 -27.669  1.00  2.950          C  
ATOM   1074  CG  ASP A  71       4.581  -8.081 -27.759  1.00  2.950          C  
ATOM   1075  OD1 ASP A  71       5.605  -7.453 -27.927  1.00  2.950          O  
ATOM   1076  OD2 ASP A  71       4.556  -9.285 -27.636  1.00  2.950          O  
ATOM   1077  H   ASP A  71       1.330  -5.649 -27.738  1.00  2.530          H  
ATOM   1078  HA  ASP A  71       3.658  -6.028 -29.369  1.00  2.530          H  
ATOM   1079 1HB  ASP A  71       3.331  -6.573 -26.866  1.00  3.540          H  
ATOM   1080 2HB  ASP A  71       2.469  -8.010 -27.376  1.00  3.540          H  
ATOM   1081  N   ALA A  72       1.024  -7.981 -29.916  1.00  1.890          N  
ATOM   1082  CA  ALA A  72       0.364  -8.849 -30.870  1.00  2.440          C  
ATOM   1083  C   ALA A  72      -0.271  -7.969 -31.945  1.00  2.350          C  
ATOM   1084  O   ALA A  72      -0.674  -6.841 -31.661  1.00  2.420          O  
ATOM   1085  CB  ALA A  72      -0.694  -9.691 -30.180  1.00  3.200          C  
ATOM   1086  H   ALA A  72       0.448  -7.612 -29.153  1.00  2.270          H  
ATOM   1087  HA  ALA A  72       1.109  -9.493 -31.340  1.00  2.930          H  
ATOM   1088 1HB  ALA A  72      -1.189 -10.328 -30.909  1.00  3.840          H  
ATOM   1089 2HB  ALA A  72      -0.225 -10.303 -29.416  1.00  3.840          H  
ATOM   1090 3HB  ALA A  72      -1.431  -9.030 -29.714  1.00  3.840          H  
ATOM   1091  N   GLU A  73      -0.494  -8.480 -33.155  1.00  2.530          N  
ATOM   1092  CA  GLU A  73      -1.177  -7.662 -34.174  1.00  2.760          C  
ATOM   1093  C   GLU A  73      -2.689  -7.657 -33.933  1.00  2.560          C  
ATOM   1094  O   GLU A  73      -3.479  -8.222 -34.683  1.00  2.780          O  
ATOM   1095  CB  GLU A  73      -0.852  -8.176 -35.576  1.00  3.770          C  
ATOM   1096  CG  GLU A  73       0.626  -8.066 -35.951  1.00  3.770          C  
ATOM   1097  CD  GLU A  73       0.939  -8.586 -37.331  1.00  3.770          C  
ATOM   1098  OE1 GLU A  73       0.063  -9.121 -37.964  1.00  3.770          O  
ATOM   1099  OE2 GLU A  73       2.061  -8.439 -37.752  1.00  3.770          O  
ATOM   1100  H   GLU A  73      -0.173  -9.411 -33.384  1.00  3.040          H  
ATOM   1101  HA  GLU A  73      -0.830  -6.636 -34.093  1.00  3.310          H  
ATOM   1102 1HB  GLU A  73      -1.151  -9.222 -35.663  1.00  4.530          H  
ATOM   1103 2HB  GLU A  73      -1.425  -7.607 -36.311  1.00  4.530          H  
ATOM   1104 1HG  GLU A  73       0.913  -7.021 -35.911  1.00  4.530          H  
ATOM   1105 2HG  GLU A  73       1.223  -8.606 -35.217  1.00  4.530          H  
ATOM   1106  N   ALA A  74      -3.051  -7.002 -32.838  1.00  2.420          N  
ATOM   1107  CA  ALA A  74      -4.383  -6.924 -32.276  1.00  2.420          C  
ATOM   1108  C   ALA A  74      -5.283  -5.830 -32.867  1.00  2.120          C  
ATOM   1109  O   ALA A  74      -6.472  -5.774 -32.556  1.00  2.130          O  
ATOM   1110  CB  ALA A  74      -4.221  -6.729 -30.781  1.00  3.390          C  
ATOM   1111  H   ALA A  74      -2.284  -6.581 -32.323  1.00  2.900          H  
ATOM   1112  HA  ALA A  74      -4.871  -7.882 -32.455  1.00  2.900          H  
ATOM   1113 1HB  ALA A  74      -5.188  -6.748 -30.323  1.00  4.070          H  
ATOM   1114 2HB  ALA A  74      -3.614  -7.537 -30.365  1.00  4.070          H  
ATOM   1115 3HB  ALA A  74      -3.730  -5.780 -30.587  1.00  4.070          H  
ATOM   1116  N   VAL A  75      -4.733  -4.970 -33.715  1.00  2.020          N  
ATOM   1117  CA  VAL A  75      -5.498  -3.867 -34.286  1.00  2.030          C  
ATOM   1118  C   VAL A  75      -5.552  -4.023 -35.808  1.00  2.100          C  
ATOM   1119  O   VAL A  75      -4.515  -4.207 -36.421  1.00  2.100          O  
ATOM   1120  CB  VAL A  75      -4.859  -2.513 -33.871  1.00  2.840          C  
ATOM   1121  CG1 VAL A  75      -5.563  -1.288 -34.470  1.00  2.840          C  
ATOM   1122  CG2 VAL A  75      -4.941  -2.407 -32.416  1.00  2.840          C  
ATOM   1123  H   VAL A  75      -3.753  -5.088 -33.945  1.00  2.420          H  
ATOM   1124  HA  VAL A  75      -6.485  -3.908 -33.843  1.00  2.440          H  
ATOM   1125  HB  VAL A  75      -3.823  -2.496 -34.199  1.00  3.410          H  
ATOM   1126 1HG1 VAL A  75      -5.076  -0.379 -34.129  1.00  3.410          H  
ATOM   1127 2HG1 VAL A  75      -5.505  -1.323 -35.515  1.00  3.410          H  
ATOM   1128 3HG1 VAL A  75      -6.601  -1.261 -34.154  1.00  3.410          H  
ATOM   1129 1HG2 VAL A  75      -4.492  -1.480 -32.096  1.00  3.410          H  
ATOM   1130 2HG2 VAL A  75      -5.985  -2.424 -32.108  1.00  3.410          H  
ATOM   1131 3HG2 VAL A  75      -4.417  -3.239 -31.970  1.00  3.410          H  
ATOM   1132  N   PRO A  76      -6.744  -3.976 -36.446  1.00  2.380          N  
ATOM   1133  CA  PRO A  76      -6.973  -4.110 -37.887  1.00  2.660          C  
ATOM   1134  C   PRO A  76      -6.506  -2.900 -38.698  1.00  2.550          C  
ATOM   1135  O   PRO A  76      -6.497  -2.922 -39.926  1.00  3.010          O  
ATOM   1136  CB  PRO A  76      -8.495  -4.273 -37.969  1.00  3.990          C  
ATOM   1137  CG  PRO A  76      -9.033  -3.552 -36.752  1.00  3.990          C  
ATOM   1138  CD  PRO A  76      -8.002  -3.782 -35.667  1.00  3.990          C  
ATOM   1139  HA  PRO A  76      -6.466  -5.022 -38.241  1.00  3.190          H  
ATOM   1140 1HB  PRO A  76      -8.862  -3.833 -38.909  1.00  4.790          H  
ATOM   1141 2HB  PRO A  76      -8.762  -5.340 -37.990  1.00  4.790          H  
ATOM   1142 1HG  PRO A  76      -9.181  -2.482 -36.977  1.00  4.790          H  
ATOM   1143 2HG  PRO A  76     -10.024  -3.952 -36.488  1.00  4.790          H  
ATOM   1144 1HD  PRO A  76      -7.975  -2.880 -35.051  1.00  4.790          H  
ATOM   1145 2HD  PRO A  76      -8.247  -4.690 -35.082  1.00  4.790          H  
ATOM   1146  N   HIS A  77      -6.179  -1.836 -37.988  1.00  2.210          N  
ATOM   1147  CA  HIS A  77      -5.798  -0.536 -38.513  1.00  2.250          C  
ATOM   1148  C   HIS A  77      -4.394  -0.185 -38.028  1.00  2.090          C  
ATOM   1149  O   HIS A  77      -4.242   0.632 -37.105  1.00  2.230          O  
ATOM   1150  CB  HIS A  77      -6.758   0.542 -37.989  1.00  3.130          C  
ATOM   1151  CG  HIS A  77      -8.211   0.346 -38.320  1.00  3.130          C  
ATOM   1152  ND1 HIS A  77      -9.209   1.037 -37.658  1.00  3.130          N  
ATOM   1153  CD2 HIS A  77      -8.840  -0.436 -39.233  1.00  3.130          C  
ATOM   1154  CE1 HIS A  77     -10.389   0.665 -38.143  1.00  3.130          C  
ATOM   1155  NE2 HIS A  77     -10.186  -0.221 -39.096  1.00  3.130          N  
ATOM   1156  H   HIS A  77      -6.207  -1.928 -36.993  1.00  2.650          H  
ATOM   1157  HA  HIS A  77      -5.801  -0.539 -39.604  1.00  2.700          H  
ATOM   1158 1HB  HIS A  77      -6.671   0.605 -36.904  1.00  3.760          H  
ATOM   1159 2HB  HIS A  77      -6.453   1.512 -38.392  1.00  3.760          H  
ATOM   1160  HD2 HIS A  77      -8.375  -1.113 -39.945  1.00  3.760          H  
ATOM   1161  HE1 HIS A  77     -11.361   1.036 -37.812  1.00  3.760          H  
ATOM   1162  HE2 HIS A  77     -10.903  -0.675 -39.647  1.00  3.760          H  
ATOM   1163  N   ASP A  78      -3.373  -0.809 -38.633  1.00  2.230          N  
ATOM   1164  CA  ASP A  78      -1.969  -0.696 -38.214  1.00  2.430          C  
ATOM   1165  C   ASP A  78      -1.453   0.733 -38.171  1.00  2.300          C  
ATOM   1166  O   ASP A  78      -0.604   1.064 -37.338  1.00  2.390          O  
ATOM   1167  CB  ASP A  78      -1.058  -1.491 -39.156  1.00  3.320          C  
ATOM   1168  CG  ASP A  78      -1.123  -2.990 -38.966  1.00  3.320          C  
ATOM   1169  OD1 ASP A  78      -1.571  -3.422 -37.939  1.00  3.320          O  
ATOM   1170  OD2 ASP A  78      -0.720  -3.689 -39.861  1.00  3.320          O  
ATOM   1171  H   ASP A  78      -3.587  -1.434 -39.404  1.00  2.680          H  
ATOM   1172  HA  ASP A  78      -1.885  -1.120 -37.213  1.00  2.920          H  
ATOM   1173 1HB  ASP A  78      -1.326  -1.263 -40.188  1.00  3.990          H  
ATOM   1174 2HB  ASP A  78      -0.025  -1.169 -39.014  1.00  3.990          H  
ATOM   1175  N   GLU A  79      -2.007   1.618 -39.007  1.00  2.270          N  
ATOM   1176  CA  GLU A  79      -1.572   3.010 -39.034  1.00  2.320          C  
ATOM   1177  C   GLU A  79      -1.775   3.719 -37.681  1.00  2.410          C  
ATOM   1178  O   GLU A  79      -1.117   4.726 -37.410  1.00  2.280          O  
ATOM   1179  CB  GLU A  79      -2.302   3.764 -40.163  1.00  3.230          C  
ATOM   1180  CG  GLU A  79      -3.851   3.788 -40.083  1.00  3.230          C  
ATOM   1181  CD  GLU A  79      -4.513   2.590 -40.730  1.00  3.230          C  
ATOM   1182  OE1 GLU A  79      -3.855   1.583 -40.879  1.00  3.230          O  
ATOM   1183  OE2 GLU A  79      -5.669   2.675 -41.063  1.00  3.230          O  
ATOM   1184  H   GLU A  79      -2.703   1.317 -39.693  1.00  2.720          H  
ATOM   1185  HA  GLU A  79      -0.508   3.025 -39.261  1.00  2.780          H  
ATOM   1186 1HB  GLU A  79      -1.961   4.800 -40.176  1.00  3.870          H  
ATOM   1187 2HB  GLU A  79      -2.028   3.324 -41.121  1.00  3.870          H  
ATOM   1188 1HG  GLU A  79      -4.158   3.822 -39.054  1.00  3.870          H  
ATOM   1189 2HG  GLU A  79      -4.209   4.696 -40.565  1.00  3.870          H  
ATOM   1190  N   LEU A  80      -2.694   3.220 -36.848  1.00  2.760          N  
ATOM   1191  CA  LEU A  80      -2.898   3.763 -35.514  1.00  2.960          C  
ATOM   1192  C   LEU A  80      -2.413   2.717 -34.526  1.00  2.860          C  
ATOM   1193  O   LEU A  80      -1.763   3.022 -33.527  1.00  2.780          O  
ATOM   1194  CB  LEU A  80      -4.359   4.120 -35.249  1.00  4.060          C  
ATOM   1195  CG  LEU A  80      -4.990   5.201 -36.156  1.00  4.060          C  
ATOM   1196  CD1 LEU A  80      -6.440   5.325 -35.777  1.00  4.060          C  
ATOM   1197  CD2 LEU A  80      -4.256   6.555 -35.993  1.00  4.060          C  
ATOM   1198  H   LEU A  80      -3.227   2.398 -37.140  1.00  3.310          H  
ATOM   1199  HA  LEU A  80      -2.281   4.647 -35.384  1.00  3.550          H  
ATOM   1200 1HB  LEU A  80      -4.959   3.211 -35.350  1.00  4.880          H  
ATOM   1201 2HB  LEU A  80      -4.451   4.463 -34.214  1.00  4.880          H  
ATOM   1202  HG  LEU A  80      -4.940   4.889 -37.190  1.00  4.880          H  
ATOM   1203 1HD1 LEU A  80      -6.917   6.069 -36.412  1.00  4.880          H  
ATOM   1204 2HD1 LEU A  80      -6.923   4.354 -35.912  1.00  4.880          H  
ATOM   1205 3HD1 LEU A  80      -6.526   5.625 -34.732  1.00  4.880          H  
ATOM   1206 1HD2 LEU A  80      -4.730   7.308 -36.626  1.00  4.880          H  
ATOM   1207 2HD2 LEU A  80      -4.313   6.869 -34.953  1.00  4.880          H  
ATOM   1208 3HD2 LEU A  80      -3.212   6.462 -36.283  1.00  4.880          H  
ATOM   1209  N   GLY A  81      -2.662   1.453 -34.846  1.00  3.000          N  
ATOM   1210  CA  GLY A  81      -2.291   0.341 -33.996  1.00  3.150          C  
ATOM   1211  C   GLY A  81      -0.847   0.426 -33.541  1.00  2.740          C  
ATOM   1212  O   GLY A  81      -0.565   0.360 -32.348  1.00  2.860          O  
ATOM   1213  H   GLY A  81      -3.204   1.243 -35.681  1.00  3.600          H  
ATOM   1214 1HA  GLY A  81      -2.955   0.296 -33.139  1.00  3.780          H  
ATOM   1215 2HA  GLY A  81      -2.430  -0.582 -34.558  1.00  3.780          H  
ATOM   1216  N   PHE A  82       0.071   0.610 -34.478  1.00  2.380          N  
ATOM   1217  CA  PHE A  82       1.480   0.650 -34.153  1.00  2.210          C  
ATOM   1218  C   PHE A  82       2.111   2.042 -34.136  1.00  1.920          C  
ATOM   1219  O   PHE A  82       3.339   2.170 -34.192  1.00  2.010          O  
ATOM   1220  CB  PHE A  82       2.221  -0.273 -35.103  1.00  3.160          C  
ATOM   1221  CG  PHE A  82       1.844  -1.704 -34.878  1.00  3.160          C  
ATOM   1222  CD1 PHE A  82       0.891  -2.338 -35.666  1.00  3.160          C  
ATOM   1223  CD2 PHE A  82       2.447  -2.423 -33.861  1.00  3.160          C  
ATOM   1224  CE1 PHE A  82       0.558  -3.659 -35.434  1.00  3.160          C  
ATOM   1225  CE2 PHE A  82       2.119  -3.732 -33.637  1.00  3.160          C  
ATOM   1226  CZ  PHE A  82       1.181  -4.351 -34.413  1.00  3.160          C  
ATOM   1227  H   PHE A  82      -0.210   0.691 -35.461  1.00  2.860          H  
ATOM   1228  HA  PHE A  82       1.589   0.232 -33.157  1.00  2.650          H  
ATOM   1229 1HB  PHE A  82       1.978  -0.007 -36.134  1.00  3.790          H  
ATOM   1230 2HB  PHE A  82       3.295  -0.168 -34.970  1.00  3.790          H  
ATOM   1231  HD1 PHE A  82       0.403  -1.792 -36.471  1.00  3.790          H  
ATOM   1232  HD2 PHE A  82       3.196  -1.940 -33.233  1.00  3.790          H  
ATOM   1233  HE1 PHE A  82      -0.198  -4.151 -36.066  1.00  3.790          H  
ATOM   1234  HE2 PHE A  82       2.605  -4.291 -32.836  1.00  3.790          H  
ATOM   1235  HZ  PHE A  82       0.945  -5.382 -34.214  1.00  3.790          H  
ATOM   1236  N   PHE A  83       1.310   3.099 -33.996  1.00  1.820          N  
ATOM   1237  CA  PHE A  83       1.869   4.453 -33.991  1.00  1.860          C  
ATOM   1238  C   PHE A  83       2.406   4.840 -32.629  1.00  1.860          C  
ATOM   1239  O   PHE A  83       1.918   5.758 -31.990  1.00  2.030          O  
ATOM   1240  CB  PHE A  83       0.803   5.472 -34.424  1.00  2.590          C  
ATOM   1241  CG  PHE A  83       1.330   6.875 -34.677  1.00  2.590          C  
ATOM   1242  CD1 PHE A  83       2.270   7.136 -35.661  1.00  2.590          C  
ATOM   1243  CD2 PHE A  83       0.865   7.944 -33.915  1.00  2.590          C  
ATOM   1244  CE1 PHE A  83       2.741   8.417 -35.860  1.00  2.590          C  
ATOM   1245  CE2 PHE A  83       1.330   9.219 -34.122  1.00  2.590          C  
ATOM   1246  CZ  PHE A  83       2.274   9.460 -35.086  1.00  2.590          C  
ATOM   1247  H   PHE A  83       0.299   2.971 -33.897  1.00  2.180          H  
ATOM   1248  HA  PHE A  83       2.693   4.484 -34.702  1.00  2.230          H  
ATOM   1249 1HB  PHE A  83       0.328   5.120 -35.341  1.00  3.110          H  
ATOM   1250 2HB  PHE A  83       0.023   5.524 -33.665  1.00  3.110          H  
ATOM   1251  HD1 PHE A  83       2.644   6.318 -36.276  1.00  3.110          H  
ATOM   1252  HD2 PHE A  83       0.126   7.755 -33.139  1.00  3.110          H  
ATOM   1253  HE1 PHE A  83       3.482   8.595 -36.631  1.00  3.110          H  
ATOM   1254  HE2 PHE A  83       0.949  10.042 -33.507  1.00  3.110          H  
ATOM   1255  HZ  PHE A  83       2.639  10.472 -35.240  1.00  3.110          H  
ATOM   1256  N   HIS A  84       3.462   4.169 -32.217  1.00  2.150          N  
ATOM   1257  CA  HIS A  84       4.031   4.382 -30.894  1.00  2.470          C  
ATOM   1258  C   HIS A  84       5.158   5.408 -30.938  1.00  2.300          C  
ATOM   1259  O   HIS A  84       6.144   5.247 -31.658  1.00  2.300          O  
ATOM   1260  CB  HIS A  84       4.494   3.055 -30.305  1.00  3.330          C  
ATOM   1261  CG  HIS A  84       3.347   2.096 -30.157  1.00  3.330          C  
ATOM   1262  ND1 HIS A  84       2.311   2.305 -29.271  1.00  3.330          N  
ATOM   1263  CD2 HIS A  84       3.073   0.934 -30.784  1.00  3.330          C  
ATOM   1264  CE1 HIS A  84       1.446   1.313 -29.368  1.00  3.330          C  
ATOM   1265  NE2 HIS A  84       1.889   0.470 -30.275  1.00  3.330          N  
ATOM   1266  H   HIS A  84       3.816   3.445 -32.843  1.00  2.580          H  
ATOM   1267  HA  HIS A  84       3.263   4.777 -30.229  1.00  2.960          H  
ATOM   1268 1HB  HIS A  84       5.248   2.606 -30.952  1.00  4.000          H  
ATOM   1269 2HB  HIS A  84       4.943   3.224 -29.327  1.00  4.000          H  
ATOM   1270  HD2 HIS A  84       3.678   0.454 -31.556  1.00  4.000          H  
ATOM   1271  HE1 HIS A  84       0.523   1.209 -28.791  1.00  4.000          H  
ATOM   1272  HE2 HIS A  84       1.425  -0.388 -30.557  1.00  4.000          H  
ATOM   1273  N   HIS A  85       4.966   6.486 -30.188  1.00  2.450          N  
ATOM   1274  CA  HIS A  85       5.874   7.630 -30.142  1.00  2.620          C  
ATOM   1275  C   HIS A  85       7.159   7.475 -29.318  1.00  2.190          C  
ATOM   1276  O   HIS A  85       7.142   6.914 -28.216  1.00  2.210          O  
ATOM   1277  CB  HIS A  85       5.174   8.799 -29.477  1.00  3.600          C  
ATOM   1278  CG  HIS A  85       4.058   9.446 -30.161  1.00  3.600          C  
ATOM   1279  ND1 HIS A  85       4.206  10.178 -31.321  1.00  3.600          N  
ATOM   1280  CD2 HIS A  85       2.765   9.541 -29.809  1.00  3.600          C  
ATOM   1281  CE1 HIS A  85       3.055  10.699 -31.648  1.00  3.600          C  
ATOM   1282  NE2 HIS A  85       2.162  10.339 -30.731  1.00  3.600          N  
ATOM   1283  H   HIS A  85       4.120   6.514 -29.626  1.00  2.940          H  
ATOM   1284  HA  HIS A  85       6.152   7.898 -31.161  1.00  3.140          H  
ATOM   1285 1HB  HIS A  85       4.800   8.462 -28.515  1.00  4.320          H  
ATOM   1286 2HB  HIS A  85       5.897   9.536 -29.282  1.00  4.320          H  
ATOM   1287  HD1 HIS A  85       4.996  10.171 -31.934  1.00  4.320          H  
ATOM   1288  HD2 HIS A  85       2.195   9.146 -28.959  1.00  4.320          H  
ATOM   1289  HE1 HIS A  85       2.960  11.341 -32.536  1.00  4.320          H  
ATOM   1290  N   GLY A  86       8.236   8.152 -29.758  1.00  2.130          N  
ATOM   1291  CA  GLY A  86       9.481   8.238 -28.974  1.00  2.170          C  
ATOM   1292  C   GLY A  86       9.253   9.072 -27.702  1.00  2.060          C  
ATOM   1293  O   GLY A  86       9.986   8.977 -26.709  1.00  2.120          O  
ATOM   1294  H   GLY A  86       8.204   8.582 -30.675  1.00  2.560          H  
ATOM   1295 1HA  GLY A  86       9.827   7.238 -28.726  1.00  2.600          H  
ATOM   1296 2HA  GLY A  86      10.259   8.702 -29.582  1.00  2.600          H  
ATOM   1297  N   TRP A  87       8.181   9.864 -27.763  1.00  2.100          N  
ATOM   1298  CA  TRP A  87       7.715  10.765 -26.728  1.00  2.240          C  
ATOM   1299  C   TRP A  87       7.188   9.972 -25.535  1.00  2.050          C  
ATOM   1300  O   TRP A  87       7.262  10.435 -24.397  1.00  2.090          O  
ATOM   1301  CB  TRP A  87       6.561  11.630 -27.273  1.00  3.080          C  
ATOM   1302  CG  TRP A  87       6.945  12.530 -28.446  1.00  3.080          C  
ATOM   1303  CD1 TRP A  87       6.616  12.338 -29.759  1.00  3.080          C  
ATOM   1304  CD2 TRP A  87       7.699  13.746 -28.411  1.00  3.080          C  
ATOM   1305  NE1 TRP A  87       7.131  13.318 -30.535  1.00  3.080          N  
ATOM   1306  CE2 TRP A  87       7.797  14.203 -29.734  1.00  3.080          C  
ATOM   1307  CE3 TRP A  87       8.295  14.481 -27.387  1.00  3.080          C  
ATOM   1308  CZ2 TRP A  87       8.471  15.351 -30.054  1.00  3.080          C  
ATOM   1309  CZ3 TRP A  87       8.969  15.644 -27.715  1.00  3.080          C  
ATOM   1310  CH2 TRP A  87       9.054  16.065 -29.016  1.00  3.080          C  
ATOM   1311  H   TRP A  87       7.677   9.841 -28.629  1.00  2.520          H  
ATOM   1312  HA  TRP A  87       8.540  11.400 -26.406  1.00  2.690          H  
ATOM   1313 1HB  TRP A  87       5.724  11.012 -27.556  1.00  3.700          H  
ATOM   1314 2HB  TRP A  87       6.210  12.274 -26.463  1.00  3.700          H  
ATOM   1315  HD1 TRP A  87       6.050  11.534 -30.138  1.00  3.700          H  
ATOM   1316  HE1 TRP A  87       7.019  13.357 -31.585  1.00  3.700          H  
ATOM   1317  HE3 TRP A  87       8.230  14.150 -26.350  1.00  3.700          H  
ATOM   1318  HZ2 TRP A  87       8.556  15.704 -31.075  1.00  3.700          H  
ATOM   1319  HZ3 TRP A  87       9.433  16.217 -26.913  1.00  3.700          H  
ATOM   1320  HH2 TRP A  87       9.594  16.985 -29.242  1.00  3.700          H  
ATOM   1321  N   THR A  88       6.685   8.746 -25.771  1.00  2.010          N  
ATOM   1322  CA  THR A  88       6.137   7.991 -24.670  1.00  2.160          C  
ATOM   1323  C   THR A  88       7.107   6.889 -24.307  1.00  1.840          C  
ATOM   1324  O   THR A  88       7.205   6.509 -23.127  1.00  2.120          O  
ATOM   1325  CB  THR A  88       4.749   7.449 -25.059  1.00  2.960          C  
ATOM   1326  OG1 THR A  88       4.848   6.528 -26.158  1.00  2.960          O  
ATOM   1327  CG2 THR A  88       3.912   8.631 -25.494  1.00  2.960          C  
ATOM   1328  H   THR A  88       6.648   8.319 -26.695  1.00  2.410          H  
ATOM   1329  HA  THR A  88       6.031   8.640 -23.810  1.00  2.590          H  
ATOM   1330  HB  THR A  88       4.293   6.961 -24.228  1.00  3.560          H  
ATOM   1331  HG1 THR A  88       3.931   6.251 -26.441  1.00  3.560          H  
ATOM   1332 1HG2 THR A  88       2.930   8.302 -25.770  1.00  3.560          H  
ATOM   1333 2HG2 THR A  88       3.837   9.317 -24.689  1.00  3.560          H  
ATOM   1334 3HG2 THR A  88       4.363   9.126 -26.338  1.00  3.560          H  
ATOM   1335  N   THR A  89       7.956   6.514 -25.288  1.00  1.700          N  
ATOM   1336  CA  THR A  89       8.975   5.475 -25.165  1.00  1.830          C  
ATOM   1337  C   THR A  89       9.864   5.793 -23.992  1.00  2.080          C  
ATOM   1338  O   THR A  89      10.152   4.923 -23.172  1.00  2.530          O  
ATOM   1339  CB  THR A  89       9.812   5.322 -26.443  1.00  2.510          C  
ATOM   1340  OG1 THR A  89       8.962   4.917 -27.537  1.00  2.510          O  
ATOM   1341  CG2 THR A  89      10.885   4.254 -26.232  1.00  2.510          C  
ATOM   1342  H   THR A  89       7.800   6.896 -26.218  1.00  2.040          H  
ATOM   1343  HA  THR A  89       8.501   4.521 -25.001  1.00  2.200          H  
ATOM   1344  HB  THR A  89      10.290   6.265 -26.682  1.00  3.010          H  
ATOM   1345  HG1 THR A  89       8.304   5.619 -27.750  1.00  3.010          H  
ATOM   1346 1HG2 THR A  89      11.468   4.149 -27.144  1.00  3.010          H  
ATOM   1347 2HG2 THR A  89      11.550   4.537 -25.417  1.00  3.010          H  
ATOM   1348 3HG2 THR A  89      10.407   3.305 -25.995  1.00  3.010          H  
ATOM   1349  N   MET A  90      10.221   7.070 -23.854  1.00  2.400          N  
ATOM   1350  CA  MET A  90      11.041   7.535 -22.741  1.00  3.040          C  
ATOM   1351  C   MET A  90      10.664   6.907 -21.388  1.00  2.700          C  
ATOM   1352  O   MET A  90      11.551   6.673 -20.565  1.00  3.210          O  
ATOM   1353  CB  MET A  90      10.913   9.052 -22.614  1.00  4.000          C  
ATOM   1354  CG  MET A  90      11.734   9.678 -21.465  1.00  4.000          C  
ATOM   1355  SD  MET A  90      11.475  11.460 -21.289  1.00  4.000          S  
ATOM   1356  CE  MET A  90       9.857  11.537 -20.505  1.00  4.000          C  
ATOM   1357  H   MET A  90       9.968   7.727 -24.604  1.00  2.880          H  
ATOM   1358  HA  MET A  90      12.077   7.277 -22.954  1.00  3.650          H  
ATOM   1359 1HB  MET A  90      11.224   9.516 -23.550  1.00  4.800          H  
ATOM   1360 2HB  MET A  90       9.863   9.301 -22.468  1.00  4.800          H  
ATOM   1361 1HG  MET A  90      11.465   9.212 -20.518  1.00  4.800          H  
ATOM   1362 2HG  MET A  90      12.795   9.497 -21.637  1.00  4.800          H  
ATOM   1363 1HE  MET A  90       9.591  12.574 -20.338  1.00  4.800          H  
ATOM   1364 2HE  MET A  90       9.104  11.073 -21.144  1.00  4.800          H  
ATOM   1365 3HE  MET A  90       9.896  11.023 -19.550  1.00  4.800          H  
ATOM   1366  N   LEU A  91       9.366   6.715 -21.102  1.00  2.110          N  
ATOM   1367  CA  LEU A  91       8.982   6.143 -19.819  1.00  1.990          C  
ATOM   1368  C   LEU A  91       8.441   4.712 -19.957  1.00  1.920          C  
ATOM   1369  O   LEU A  91       8.815   3.826 -19.171  1.00  2.610          O  
ATOM   1370  CB  LEU A  91       7.936   7.033 -19.148  1.00  2.830          C  
ATOM   1371  CG  LEU A  91       8.351   8.485 -18.801  1.00  2.830          C  
ATOM   1372  CD1 LEU A  91       7.138   9.232 -18.244  1.00  2.830          C  
ATOM   1373  CD2 LEU A  91       9.484   8.493 -17.767  1.00  2.830          C  
ATOM   1374  H   LEU A  91       8.643   6.916 -21.795  1.00  2.530          H  
ATOM   1375  HA  LEU A  91       9.862   6.088 -19.190  1.00  2.390          H  
ATOM   1376 1HB  LEU A  91       7.111   7.104 -19.829  1.00  3.400          H  
ATOM   1377 2HB  LEU A  91       7.597   6.546 -18.231  1.00  3.400          H  
ATOM   1378  HG  LEU A  91       8.677   8.986 -19.705  1.00  3.400          H  
ATOM   1379 1HD1 LEU A  91       7.420  10.257 -18.012  1.00  3.400          H  
ATOM   1380 2HD1 LEU A  91       6.337   9.238 -18.985  1.00  3.400          H  
ATOM   1381 3HD1 LEU A  91       6.783   8.744 -17.332  1.00  3.400          H  
ATOM   1382 1HD2 LEU A  91       9.754   9.522 -17.533  1.00  3.400          H  
ATOM   1383 2HD2 LEU A  91       9.146   7.993 -16.855  1.00  3.400          H  
ATOM   1384 3HD2 LEU A  91      10.362   7.983 -18.158  1.00  3.400          H  
ATOM   1385  N   VAL A  92       7.615   4.458 -20.987  1.00  2.040          N  
ATOM   1386  CA  VAL A  92       7.002   3.138 -21.134  1.00  2.420          C  
ATOM   1387  C   VAL A  92       8.053   2.055 -21.357  1.00  1.910          C  
ATOM   1388  O   VAL A  92       7.860   0.918 -20.942  1.00  1.890          O  
ATOM   1389  CB  VAL A  92       5.887   3.106 -22.212  1.00  3.240          C  
ATOM   1390  CG1 VAL A  92       6.405   3.187 -23.589  1.00  3.240          C  
ATOM   1391  CG2 VAL A  92       5.057   1.845 -22.040  1.00  3.240          C  
ATOM   1392  H   VAL A  92       7.380   5.205 -21.643  1.00  2.450          H  
ATOM   1393  HA  VAL A  92       6.491   2.922 -20.202  1.00  2.900          H  
ATOM   1394  HB  VAL A  92       5.286   3.962 -22.070  1.00  3.880          H  
ATOM   1395 1HG1 VAL A  92       5.578   3.207 -24.290  1.00  3.880          H  
ATOM   1396 2HG1 VAL A  92       6.944   4.085 -23.655  1.00  3.880          H  
ATOM   1397 3HG1 VAL A  92       7.048   2.341 -23.816  1.00  3.880          H  
ATOM   1398 1HG2 VAL A  92       4.245   1.843 -22.758  1.00  3.880          H  
ATOM   1399 2HG2 VAL A  92       5.665   1.005 -22.208  1.00  3.880          H  
ATOM   1400 3HG2 VAL A  92       4.655   1.809 -21.034  1.00  3.880          H  
ATOM   1401  N   VAL A  93       9.208   2.397 -21.934  1.00  1.730          N  
ATOM   1402  CA  VAL A  93      10.275   1.427 -22.142  1.00  1.660          C  
ATOM   1403  C   VAL A  93      10.715   0.763 -20.827  1.00  1.490          C  
ATOM   1404  O   VAL A  93      11.308  -0.316 -20.852  1.00  1.710          O  
ATOM   1405  CB  VAL A  93      11.490   2.104 -22.825  1.00  2.350          C  
ATOM   1406  CG1 VAL A  93      12.223   3.040 -21.845  1.00  2.350          C  
ATOM   1407  CG2 VAL A  93      12.449   1.055 -23.375  1.00  2.350          C  
ATOM   1408  H   VAL A  93       9.350   3.348 -22.287  1.00  2.080          H  
ATOM   1409  HA  VAL A  93       9.898   0.652 -22.808  1.00  1.990          H  
ATOM   1410  HB  VAL A  93      11.120   2.710 -23.638  1.00  2.820          H  
ATOM   1411 1HG1 VAL A  93      13.043   3.533 -22.358  1.00  2.820          H  
ATOM   1412 2HG1 VAL A  93      11.539   3.797 -21.463  1.00  2.820          H  
ATOM   1413 3HG1 VAL A  93      12.625   2.470 -21.014  1.00  2.820          H  
ATOM   1414 1HG2 VAL A  93      13.273   1.555 -23.877  1.00  2.820          H  
ATOM   1415 2HG2 VAL A  93      12.845   0.441 -22.571  1.00  2.820          H  
ATOM   1416 3HG2 VAL A  93      11.921   0.422 -24.085  1.00  2.820          H  
ATOM   1417  N   PHE A  94      10.467   1.415 -19.684  1.00  1.400          N  
ATOM   1418  CA  PHE A  94      10.845   0.856 -18.402  1.00  1.390          C  
ATOM   1419  C   PHE A  94       9.656   0.160 -17.757  1.00  1.220          C  
ATOM   1420  O   PHE A  94       9.802  -0.906 -17.159  1.00  1.220          O  
ATOM   1421  CB  PHE A  94      11.309   1.964 -17.464  1.00  1.950          C  
ATOM   1422  CG  PHE A  94      12.510   2.675 -17.949  1.00  1.950          C  
ATOM   1423  CD1 PHE A  94      12.392   3.961 -18.441  1.00  1.950          C  
ATOM   1424  CD2 PHE A  94      13.755   2.074 -17.944  1.00  1.950          C  
ATOM   1425  CE1 PHE A  94      13.488   4.635 -18.912  1.00  1.950          C  
ATOM   1426  CE2 PHE A  94      14.859   2.749 -18.418  1.00  1.950          C  
ATOM   1427  CZ  PHE A  94      14.724   4.033 -18.903  1.00  1.950          C  
ATOM   1428  H   PHE A  94       9.976   2.308 -19.712  1.00  1.680          H  
ATOM   1429  HA  PHE A  94      11.645   0.132 -18.552  1.00  1.670          H  
ATOM   1430 1HB  PHE A  94      10.507   2.693 -17.343  1.00  2.340          H  
ATOM   1431 2HB  PHE A  94      11.523   1.547 -16.479  1.00  2.340          H  
ATOM   1432  HD1 PHE A  94      11.414   4.444 -18.459  1.00  2.340          H  
ATOM   1433  HD2 PHE A  94      13.860   1.057 -17.562  1.00  2.340          H  
ATOM   1434  HE1 PHE A  94      13.373   5.650 -19.301  1.00  2.340          H  
ATOM   1435  HE2 PHE A  94      15.838   2.269 -18.412  1.00  2.340          H  
ATOM   1436  HZ  PHE A  94      15.591   4.569 -19.280  1.00  2.340          H  
ATOM   1437  N   LEU A  95       8.471   0.750 -17.910  1.00  1.190          N  
ATOM   1438  CA  LEU A  95       7.257   0.236 -17.278  1.00  1.150          C  
ATOM   1439  C   LEU A  95       6.679  -1.015 -17.957  1.00  1.090          C  
ATOM   1440  O   LEU A  95       6.139  -1.898 -17.279  1.00  1.110          O  
ATOM   1441  CB  LEU A  95       6.154   1.319 -17.310  1.00  1.630          C  
ATOM   1442  CG  LEU A  95       6.060   2.395 -16.155  1.00  1.630          C  
ATOM   1443  CD1 LEU A  95       5.746   1.733 -14.817  1.00  1.630          C  
ATOM   1444  CD2 LEU A  95       7.349   3.219 -16.097  1.00  1.630          C  
ATOM   1445  H   LEU A  95       8.441   1.636 -18.417  1.00  1.430          H  
ATOM   1446  HA  LEU A  95       7.495  -0.029 -16.255  1.00  1.380          H  
ATOM   1447 1HB  LEU A  95       6.248   1.857 -18.237  1.00  1.950          H  
ATOM   1448 2HB  LEU A  95       5.209   0.805 -17.321  1.00  1.950          H  
ATOM   1449  HG  LEU A  95       5.241   3.054 -16.367  1.00  1.950          H  
ATOM   1450 1HD1 LEU A  95       5.647   2.503 -14.044  1.00  1.950          H  
ATOM   1451 2HD1 LEU A  95       4.805   1.186 -14.899  1.00  1.950          H  
ATOM   1452 3HD1 LEU A  95       6.522   1.045 -14.525  1.00  1.950          H  
ATOM   1453 1HD2 LEU A  95       7.252   3.981 -15.316  1.00  1.950          H  
ATOM   1454 2HD2 LEU A  95       8.193   2.582 -15.872  1.00  1.950          H  
ATOM   1455 3HD2 LEU A  95       7.509   3.709 -17.052  1.00  1.950          H  
ATOM   1456  N   ILE A  96       6.834  -1.107 -19.277  1.00  1.120          N  
ATOM   1457  CA  ILE A  96       6.205  -2.132 -20.104  1.00  1.130          C  
ATOM   1458  C   ILE A  96       6.489  -3.579 -19.738  1.00  1.070          C  
ATOM   1459  O   ILE A  96       5.633  -4.452 -19.949  1.00  1.070          O  
ATOM   1460  CB  ILE A  96       6.588  -1.897 -21.584  1.00  1.580          C  
ATOM   1461  CG1 ILE A  96       5.705  -2.708 -22.541  1.00  1.580          C  
ATOM   1462  CG2 ILE A  96       8.084  -2.191 -21.847  1.00  1.580          C  
ATOM   1463  CD1 ILE A  96       4.229  -2.312 -22.507  1.00  1.580          C  
ATOM   1464  H   ILE A  96       7.331  -0.353 -19.755  1.00  1.340          H  
ATOM   1465  HA  ILE A  96       5.148  -1.977 -20.007  1.00  1.360          H  
ATOM   1466  HB  ILE A  96       6.429  -0.888 -21.802  1.00  1.890          H  
ATOM   1467 1HG1 ILE A  96       6.066  -2.533 -23.552  1.00  1.890          H  
ATOM   1468 2HG1 ILE A  96       5.787  -3.771 -22.330  1.00  1.890          H  
ATOM   1469 1HG2 ILE A  96       8.316  -1.956 -22.884  1.00  1.890          H  
ATOM   1470 2HG2 ILE A  96       8.701  -1.571 -21.196  1.00  1.890          H  
ATOM   1471 3HG2 ILE A  96       8.314  -3.236 -21.672  1.00  1.890          H  
ATOM   1472 1HD1 ILE A  96       3.730  -2.899 -23.228  1.00  1.890          H  
ATOM   1473 2HD1 ILE A  96       3.782  -2.499 -21.545  1.00  1.890          H  
ATOM   1474 3HD1 ILE A  96       4.118  -1.261 -22.750  1.00  1.890          H  
ATOM   1475  N   GLU A  97       7.673  -3.884 -19.217  1.00  1.100          N  
ATOM   1476  CA  GLU A  97       7.922  -5.268 -18.859  1.00  1.150          C  
ATOM   1477  C   GLU A  97       6.987  -5.690 -17.724  1.00  1.120          C  
ATOM   1478  O   GLU A  97       6.513  -6.833 -17.682  1.00  1.150          O  
ATOM   1479  CB  GLU A  97       9.387  -5.479 -18.482  1.00  1.590          C  
ATOM   1480  CG  GLU A  97      10.349  -5.362 -19.670  1.00  1.590          C  
ATOM   1481  CD  GLU A  97      11.794  -5.557 -19.295  1.00  1.590          C  
ATOM   1482  OE1 GLU A  97      12.071  -5.681 -18.127  1.00  1.590          O  
ATOM   1483  OE2 GLU A  97      12.617  -5.582 -20.176  1.00  1.590          O  
ATOM   1484  H   GLU A  97       8.384  -3.173 -19.075  1.00  1.320          H  
ATOM   1485  HA  GLU A  97       7.705  -5.893 -19.725  1.00  1.380          H  
ATOM   1486 1HB  GLU A  97       9.678  -4.738 -17.735  1.00  1.910          H  
ATOM   1487 2HB  GLU A  97       9.512  -6.464 -18.034  1.00  1.910          H  
ATOM   1488 1HG  GLU A  97      10.074  -6.109 -20.414  1.00  1.910          H  
ATOM   1489 2HG  GLU A  97      10.227  -4.379 -20.124  1.00  1.910          H  
ATOM   1490  N   SER A  98       6.720  -4.757 -16.804  1.00  1.150          N  
ATOM   1491  CA  SER A  98       5.898  -5.034 -15.650  1.00  1.240          C  
ATOM   1492  C   SER A  98       4.440  -4.878 -16.000  1.00  1.160          C  
ATOM   1493  O   SER A  98       3.599  -5.566 -15.432  1.00  1.200          O  
ATOM   1494  CB  SER A  98       6.265  -4.114 -14.533  1.00  1.700          C  
ATOM   1495  OG  SER A  98       7.585  -4.342 -14.079  1.00  1.700          O  
ATOM   1496  H   SER A  98       7.081  -3.810 -16.898  1.00  1.380          H  
ATOM   1497  HA  SER A  98       6.075  -6.061 -15.332  1.00  1.490          H  
ATOM   1498 1HB  SER A  98       6.167  -3.083 -14.880  1.00  2.040          H  
ATOM   1499 2HB  SER A  98       5.558  -4.258 -13.723  1.00  2.040          H  
ATOM   1500  HG  SER A  98       7.767  -3.636 -13.455  1.00  2.040          H  
ATOM   1501  N   ILE A  99       4.129  -4.016 -16.975  1.00  1.100          N  
ATOM   1502  CA  ILE A  99       2.742  -3.861 -17.395  1.00  1.090          C  
ATOM   1503  C   ILE A  99       2.314  -5.198 -17.967  1.00  0.980          C  
ATOM   1504  O   ILE A  99       1.234  -5.695 -17.654  1.00  0.980          O  
ATOM   1505  CB  ILE A  99       2.526  -2.735 -18.445  1.00  1.530          C  
ATOM   1506  CG1 ILE A  99       2.790  -1.343 -17.796  1.00  1.530          C  
ATOM   1507  CG2 ILE A  99       1.079  -2.806 -19.037  1.00  1.530          C  
ATOM   1508  CD1 ILE A  99       2.891  -0.174 -18.785  1.00  1.530          C  
ATOM   1509  H   ILE A  99       4.875  -3.434 -17.361  1.00  1.320          H  
ATOM   1510  HA  ILE A  99       2.128  -3.640 -16.522  1.00  1.310          H  
ATOM   1511  HB  ILE A  99       3.229  -2.869 -19.245  1.00  1.840          H  
ATOM   1512 1HG1 ILE A  99       1.978  -1.131 -17.102  1.00  1.840          H  
ATOM   1513 2HG1 ILE A  99       3.711  -1.396 -17.227  1.00  1.840          H  
ATOM   1514 1HG2 ILE A  99       0.934  -2.036 -19.791  1.00  1.840          H  
ATOM   1515 2HG2 ILE A  99       0.916  -3.767 -19.501  1.00  1.840          H  
ATOM   1516 3HG2 ILE A  99       0.349  -2.670 -18.238  1.00  1.840          H  
ATOM   1517 1HD1 ILE A  99       3.064   0.748 -18.234  1.00  1.840          H  
ATOM   1518 2HD1 ILE A  99       3.708  -0.332 -19.478  1.00  1.840          H  
ATOM   1519 3HD1 ILE A  99       1.966  -0.080 -19.340  1.00  1.840          H  
ATOM   1520  N   THR A 100       3.167  -5.786 -18.812  1.00  0.930          N  
ATOM   1521  CA  THR A 100       2.868  -7.065 -19.436  1.00  0.920          C  
ATOM   1522  C   THR A 100       2.602  -8.135 -18.391  1.00  0.900          C  
ATOM   1523  O   THR A 100       1.568  -8.820 -18.431  1.00  0.910          O  
ATOM   1524  CB  THR A 100       4.062  -7.523 -20.311  1.00  1.290          C  
ATOM   1525  OG1 THR A 100       4.332  -6.539 -21.333  1.00  1.290          O  
ATOM   1526  CG2 THR A 100       3.712  -8.850 -20.987  1.00  1.290          C  
ATOM   1527  H   THR A 100       4.038  -5.313 -19.061  1.00  1.120          H  
ATOM   1528  HA  THR A 100       1.977  -6.987 -20.037  1.00  1.100          H  
ATOM   1529  HB  THR A 100       4.951  -7.646 -19.692  1.00  1.550          H  
ATOM   1530  HG1 THR A 100       4.775  -5.759 -20.925  1.00  1.550          H  
ATOM   1531 1HG2 THR A 100       4.547  -9.165 -21.607  1.00  1.550          H  
ATOM   1532 2HG2 THR A 100       3.513  -9.616 -20.240  1.00  1.550          H  
ATOM   1533 3HG2 THR A 100       2.823  -8.711 -21.611  1.00  1.550          H  
ATOM   1534  N   VAL A 101       3.516  -8.271 -17.432  1.00  0.920          N  
ATOM   1535  CA  VAL A 101       3.355  -9.304 -16.436  1.00  0.940          C  
ATOM   1536  C   VAL A 101       2.148  -9.045 -15.532  1.00  0.910          C  
ATOM   1537  O   VAL A 101       1.388  -9.977 -15.246  1.00  0.920          O  
ATOM   1538  CB  VAL A 101       4.640  -9.472 -15.614  1.00  1.310          C  
ATOM   1539  CG1 VAL A 101       4.400 -10.441 -14.487  1.00  1.310          C  
ATOM   1540  CG2 VAL A 101       5.755  -9.971 -16.518  1.00  1.310          C  
ATOM   1541  H   VAL A 101       4.354  -7.679 -17.438  1.00  1.100          H  
ATOM   1542  HA  VAL A 101       3.181 -10.244 -16.959  1.00  1.130          H  
ATOM   1543  HB  VAL A 101       4.917  -8.507 -15.178  1.00  1.570          H  
ATOM   1544 1HG1 VAL A 101       5.306 -10.553 -13.893  1.00  1.570          H  
ATOM   1545 2HG1 VAL A 101       3.620 -10.067 -13.877  1.00  1.570          H  
ATOM   1546 3HG1 VAL A 101       4.109 -11.410 -14.891  1.00  1.570          H  
ATOM   1547 1HG2 VAL A 101       6.672 -10.085 -15.940  1.00  1.570          H  
ATOM   1548 2HG2 VAL A 101       5.474 -10.932 -16.945  1.00  1.570          H  
ATOM   1549 3HG2 VAL A 101       5.925  -9.259 -17.322  1.00  1.570          H  
ATOM   1550  N   LEU A 102       1.986  -7.803 -15.051  1.00  0.930          N  
ATOM   1551  CA  LEU A 102       0.859  -7.527 -14.189  1.00  0.940          C  
ATOM   1552  C   LEU A 102      -0.479  -7.675 -14.887  1.00  0.930          C  
ATOM   1553  O   LEU A 102      -1.402  -8.229 -14.296  1.00  0.950          O  
ATOM   1554  CB  LEU A 102       0.953  -6.141 -13.542  1.00  1.310          C  
ATOM   1555  CG  LEU A 102       1.994  -5.987 -12.405  1.00  1.310          C  
ATOM   1556  CD1 LEU A 102       2.143  -4.536 -12.057  1.00  1.310          C  
ATOM   1557  CD2 LEU A 102       1.515  -6.775 -11.104  1.00  1.310          C  
ATOM   1558  H   LEU A 102       2.633  -7.061 -15.292  1.00  1.120          H  
ATOM   1559  HA  LEU A 102       0.924  -8.223 -13.396  1.00  1.130          H  
ATOM   1560 1HB  LEU A 102       1.200  -5.420 -14.320  1.00  1.570          H  
ATOM   1561 2HB  LEU A 102      -0.013  -5.895 -13.138  1.00  1.570          H  
ATOM   1562  HG  LEU A 102       2.950  -6.352 -12.755  1.00  1.570          H  
ATOM   1563 1HD1 LEU A 102       2.889  -4.427 -11.274  1.00  1.570          H  
ATOM   1564 2HD1 LEU A 102       2.474  -3.981 -12.941  1.00  1.570          H  
ATOM   1565 3HD1 LEU A 102       1.195  -4.133 -11.712  1.00  1.570          H  
ATOM   1566 1HD2 LEU A 102       2.250  -6.644 -10.313  1.00  1.570          H  
ATOM   1567 2HD2 LEU A 102       0.552  -6.377 -10.770  1.00  1.570          H  
ATOM   1568 3HD2 LEU A 102       1.411  -7.830 -11.302  1.00  1.570          H  
ATOM   1569  N   LEU A 103      -0.640  -7.268 -16.141  1.00  0.920          N  
ATOM   1570  CA  LEU A 103      -1.966  -7.460 -16.713  1.00  0.940          C  
ATOM   1571  C   LEU A 103      -2.299  -8.946 -16.764  1.00  0.880          C  
ATOM   1572  O   LEU A 103      -3.423  -9.347 -16.433  1.00  0.910          O  
ATOM   1573  CB  LEU A 103      -2.075  -6.798 -18.090  1.00  1.310          C  
ATOM   1574  CG  LEU A 103      -2.075  -5.219 -18.104  1.00  1.310          C  
ATOM   1575  CD1 LEU A 103      -1.979  -4.736 -19.545  1.00  1.310          C  
ATOM   1576  CD2 LEU A 103      -3.362  -4.659 -17.444  1.00  1.310          C  
ATOM   1577  H   LEU A 103       0.109  -6.804 -16.669  1.00  1.100          H  
ATOM   1578  HA  LEU A 103      -2.693  -7.005 -16.063  1.00  1.130          H  
ATOM   1579 1HB  LEU A 103      -1.212  -7.123 -18.688  1.00  1.570          H  
ATOM   1580 2HB  LEU A 103      -2.979  -7.147 -18.581  1.00  1.570          H  
ATOM   1581  HG  LEU A 103      -1.201  -4.855 -17.564  1.00  1.570          H  
ATOM   1582 1HD1 LEU A 103      -1.956  -3.645 -19.570  1.00  1.570          H  
ATOM   1583 2HD1 LEU A 103      -1.067  -5.123 -19.999  1.00  1.570          H  
ATOM   1584 3HD1 LEU A 103      -2.836  -5.094 -20.117  1.00  1.570          H  
ATOM   1585 1HD2 LEU A 103      -3.324  -3.578 -17.477  1.00  1.570          H  
ATOM   1586 2HD2 LEU A 103      -4.237  -5.006 -17.990  1.00  1.570          H  
ATOM   1587 3HD2 LEU A 103      -3.438  -4.971 -16.411  1.00  1.570          H  
ATOM   1588  N   LYS A 104      -1.311  -9.780 -17.106  1.00  0.860          N  
ATOM   1589  CA  LYS A 104      -1.564 -11.208 -17.135  1.00  0.860          C  
ATOM   1590  C   LYS A 104      -1.909 -11.754 -15.740  1.00  0.880          C  
ATOM   1591  O   LYS A 104      -2.856 -12.520 -15.603  1.00  0.940          O  
ATOM   1592  CB  LYS A 104      -0.358 -11.937 -17.728  1.00  1.200          C  
ATOM   1593  CG  LYS A 104      -0.178 -11.705 -19.240  1.00  1.200          C  
ATOM   1594  CD  LYS A 104       1.061 -12.414 -19.791  1.00  1.200          C  
ATOM   1595  CE  LYS A 104       1.225 -12.168 -21.290  1.00  1.200          C  
ATOM   1596  NZ  LYS A 104       2.409 -12.893 -21.842  1.00  1.200          N  
ATOM   1597  H   LYS A 104      -0.398  -9.407 -17.389  1.00  1.030          H  
ATOM   1598  HA  LYS A 104      -2.421 -11.388 -17.781  1.00  1.030          H  
ATOM   1599 1HB  LYS A 104       0.550 -11.595 -17.226  1.00  1.440          H  
ATOM   1600 2HB  LYS A 104      -0.454 -13.003 -17.545  1.00  1.440          H  
ATOM   1601 1HG  LYS A 104      -1.061 -12.080 -19.767  1.00  1.440          H  
ATOM   1602 2HG  LYS A 104      -0.091 -10.636 -19.432  1.00  1.440          H  
ATOM   1603 1HD  LYS A 104       1.945 -12.031 -19.277  1.00  1.440          H  
ATOM   1604 2HD  LYS A 104       0.996 -13.481 -19.616  1.00  1.440          H  
ATOM   1605 1HE  LYS A 104       0.329 -12.504 -21.814  1.00  1.440          H  
ATOM   1606 2HE  LYS A 104       1.354 -11.098 -21.462  1.00  1.440          H  
ATOM   1607 1HZ  LYS A 104       2.485 -12.707 -22.832  1.00  1.440          H  
ATOM   1608 2HZ  LYS A 104       3.250 -12.590 -21.376  1.00  1.440          H  
ATOM   1609 3HZ  LYS A 104       2.281 -13.886 -21.696  1.00  1.440          H  
ATOM   1610  N   VAL A 105      -1.206 -11.333 -14.681  1.00  0.890          N  
ATOM   1611  CA  VAL A 105      -1.553 -11.872 -13.364  1.00  0.950          C  
ATOM   1612  C   VAL A 105      -2.879 -11.310 -12.856  1.00  0.940          C  
ATOM   1613  O   VAL A 105      -3.628 -12.014 -12.188  1.00  1.010          O  
ATOM   1614  CB  VAL A 105      -0.457 -11.631 -12.290  1.00  1.310          C  
ATOM   1615  CG1 VAL A 105      -0.462 -10.222 -11.781  1.00  1.310          C  
ATOM   1616  CG2 VAL A 105      -0.660 -12.575 -11.135  1.00  1.310          C  
ATOM   1617  H   VAL A 105      -0.402 -10.708 -14.818  1.00  1.070          H  
ATOM   1618  HA  VAL A 105      -1.667 -12.951 -13.469  1.00  1.140          H  
ATOM   1619  HB  VAL A 105       0.515 -11.802 -12.757  1.00  1.570          H  
ATOM   1620 1HG1 VAL A 105       0.338 -10.082 -11.066  1.00  1.570          H  
ATOM   1621 2HG1 VAL A 105      -0.333  -9.600 -12.583  1.00  1.570          H  
ATOM   1622 3HG1 VAL A 105      -1.392  -9.990 -11.301  1.00  1.570          H  
ATOM   1623 1HG2 VAL A 105       0.120 -12.404 -10.420  1.00  1.570          H  
ATOM   1624 2HG2 VAL A 105      -1.629 -12.397 -10.665  1.00  1.570          H  
ATOM   1625 3HG2 VAL A 105      -0.620 -13.590 -11.502  1.00  1.570          H  
ATOM   1626  N   TRP A 106      -3.190 -10.040 -13.148  1.00  0.890          N  
ATOM   1627  CA  TRP A 106      -4.428  -9.478 -12.636  1.00  0.940          C  
ATOM   1628  C   TRP A 106      -5.604 -10.291 -13.134  1.00  0.940          C  
ATOM   1629  O   TRP A 106      -6.464 -10.679 -12.356  1.00  1.140          O  
ATOM   1630  CB  TRP A 106      -4.676  -8.026 -13.084  1.00  1.300          C  
ATOM   1631  CG  TRP A 106      -3.835  -6.917 -12.454  1.00  1.300          C  
ATOM   1632  CD1 TRP A 106      -3.038  -6.038 -13.114  1.00  1.300          C  
ATOM   1633  CD2 TRP A 106      -3.718  -6.572 -11.066  1.00  1.300          C  
ATOM   1634  NE1 TRP A 106      -2.465  -5.167 -12.240  1.00  1.300          N  
ATOM   1635  CE2 TRP A 106      -2.863  -5.470 -10.991  1.00  1.300          C  
ATOM   1636  CE3 TRP A 106      -4.259  -7.080  -9.909  1.00  1.300          C  
ATOM   1637  CZ2 TRP A 106      -2.552  -4.871  -9.802  1.00  1.300          C  
ATOM   1638  CZ3 TRP A 106      -3.957  -6.473  -8.718  1.00  1.300          C  
ATOM   1639  CH2 TRP A 106      -3.129  -5.394  -8.664  1.00  1.300          C  
ATOM   1640  H   TRP A 106      -2.543  -9.463 -13.681  1.00  1.070          H  
ATOM   1641  HA  TRP A 106      -4.408  -9.526 -11.552  1.00  1.130          H  
ATOM   1642 1HB  TRP A 106      -4.506  -7.972 -14.164  1.00  1.560          H  
ATOM   1643 2HB  TRP A 106      -5.718  -7.782 -12.921  1.00  1.560          H  
ATOM   1644  HD1 TRP A 106      -2.894  -6.010 -14.174  1.00  1.560          H  
ATOM   1645  HE1 TRP A 106      -1.848  -4.410 -12.489  1.00  1.560          H  
ATOM   1646  HE3 TRP A 106      -4.915  -7.939  -9.937  1.00  1.560          H  
ATOM   1647  HZ2 TRP A 106      -1.887  -4.010  -9.742  1.00  1.560          H  
ATOM   1648  HZ3 TRP A 106      -4.389  -6.868  -7.819  1.00  1.560          H  
ATOM   1649  HH2 TRP A 106      -2.911  -4.943  -7.697  1.00  1.560          H  
ATOM   1650  N   SER A 107      -5.546 -10.705 -14.397  1.00  0.870          N  
ATOM   1651  CA  SER A 107      -6.599 -11.481 -15.040  1.00  0.960          C  
ATOM   1652  C   SER A 107      -6.919 -12.849 -14.424  1.00  1.040          C  
ATOM   1653  O   SER A 107      -7.965 -13.416 -14.747  1.00  1.200          O  
ATOM   1654  CB  SER A 107      -6.290 -11.669 -16.508  1.00  1.310          C  
ATOM   1655  OG  SER A 107      -6.387 -10.468 -17.197  1.00  1.310          O  
ATOM   1656  H   SER A 107      -4.781 -10.354 -14.986  1.00  1.040          H  
ATOM   1657  HA  SER A 107      -7.507 -10.883 -14.982  1.00  1.150          H  
ATOM   1658 1HB  SER A 107      -5.281 -12.049 -16.609  1.00  1.570          H  
ATOM   1659 2HB  SER A 107      -6.966 -12.403 -16.944  1.00  1.570          H  
ATOM   1660  HG  SER A 107      -6.166 -10.685 -18.102  1.00  1.570          H  
ATOM   1661  N   THR A 108      -6.083 -13.389 -13.524  1.00  1.100          N  
ATOM   1662  CA  THR A 108      -6.347 -14.716 -12.931  1.00  1.360          C  
ATOM   1663  C   THR A 108      -7.166 -14.553 -11.646  1.00  1.460          C  
ATOM   1664  O   THR A 108      -6.931 -15.257 -10.656  1.00  1.800          O  
ATOM   1665  CB  THR A 108      -5.085 -15.492 -12.511  1.00  1.800          C  
ATOM   1666  OG1 THR A 108      -4.420 -14.791 -11.471  1.00  1.800          O  
ATOM   1667  CG2 THR A 108      -4.148 -15.608 -13.680  1.00  1.800          C  
ATOM   1668  H   THR A 108      -5.248 -12.871 -13.220  1.00  1.320          H  
ATOM   1669  HA  THR A 108      -6.923 -15.318 -13.638  1.00  1.630          H  
ATOM   1670  HB  THR A 108      -5.362 -16.488 -12.164  1.00  2.160          H  
ATOM   1671  HG1 THR A 108      -5.009 -14.806 -10.684  1.00  2.160          H  
ATOM   1672 1HG2 THR A 108      -3.256 -16.152 -13.384  1.00  2.160          H  
ATOM   1673 2HG2 THR A 108      -4.655 -16.144 -14.481  1.00  2.160          H  
ATOM   1674 3HG2 THR A 108      -3.868 -14.609 -14.021  1.00  2.160          H  
ATOM   1675  N   TRP A 109      -8.054 -13.558 -11.643  1.00  1.440          N  
ATOM   1676  CA  TRP A 109      -8.924 -13.195 -10.534  1.00  1.850          C  
ATOM   1677  C   TRP A 109      -9.721 -14.426 -10.098  1.00  1.910          C  
ATOM   1678  O   TRP A 109     -10.138 -15.217 -10.943  1.00  2.420          O  
ATOM   1679  CB  TRP A 109      -9.923 -12.128 -10.980  1.00  2.430          C  
ATOM   1680  CG  TRP A 109      -9.391 -10.728 -11.383  1.00  2.430          C  
ATOM   1681  CD1 TRP A 109      -9.442 -10.181 -12.645  1.00  2.430          C  
ATOM   1682  CD2 TRP A 109      -8.741  -9.732 -10.562  1.00  2.430          C  
ATOM   1683  NE1 TRP A 109      -8.898  -8.924 -12.641  1.00  2.430          N  
ATOM   1684  CE2 TRP A 109      -8.465  -8.633 -11.387  1.00  2.430          C  
ATOM   1685  CE3 TRP A 109      -8.376  -9.677  -9.236  1.00  2.430          C  
ATOM   1686  CZ2 TRP A 109      -7.852  -7.504 -10.907  1.00  2.430          C  
ATOM   1687  CZ3 TRP A 109      -7.771  -8.550  -8.766  1.00  2.430          C  
ATOM   1688  CH2 TRP A 109      -7.518  -7.487  -9.579  1.00  2.430          C  
ATOM   1689  H   TRP A 109      -8.144 -13.046 -12.510  1.00  1.730          H  
ATOM   1690  HA  TRP A 109      -8.317 -12.834  -9.704  1.00  2.220          H  
ATOM   1691 1HB  TRP A 109     -10.369 -12.505 -11.855  1.00  2.910          H  
ATOM   1692 2HB  TRP A 109     -10.700 -12.040 -10.254  1.00  2.910          H  
ATOM   1693  HD1 TRP A 109      -9.863 -10.666 -13.524  1.00  2.910          H  
ATOM   1694  HE1 TRP A 109      -8.818  -8.313 -13.438  1.00  2.910          H  
ATOM   1695  HE3 TRP A 109      -8.566 -10.511  -8.588  1.00  2.910          H  
ATOM   1696  HZ2 TRP A 109      -7.639  -6.645 -11.539  1.00  2.910          H  
ATOM   1697  HZ3 TRP A 109      -7.505  -8.527  -7.730  1.00  2.910          H  
ATOM   1698  HH2 TRP A 109      -7.039  -6.599  -9.168  1.00  2.910          H  
ATOM   1699  N   HIS A 110      -9.931 -14.595  -8.784  1.00  2.180          N  
ATOM   1700  CA  HIS A 110     -10.635 -15.779  -8.263  1.00  2.680          C  
ATOM   1701  C   HIS A 110     -12.093 -15.969  -8.681  1.00  2.320          C  
ATOM   1702  O   HIS A 110     -12.400 -16.972  -9.315  1.00  2.430          O  
ATOM   1703  CB  HIS A 110     -10.612 -15.792  -6.736  1.00  3.550          C  
ATOM   1704  CG  HIS A 110     -11.356 -16.950  -6.151  1.00  3.550          C  
ATOM   1705  ND1 HIS A 110     -10.830 -18.221  -6.095  1.00  3.550          N  
ATOM   1706  CD2 HIS A 110     -12.600 -17.032  -5.625  1.00  3.550          C  
ATOM   1707  CE1 HIS A 110     -11.717 -19.034  -5.546  1.00  3.550          C  
ATOM   1708  NE2 HIS A 110     -12.800 -18.338  -5.254  1.00  3.550          N  
ATOM   1709  H   HIS A 110      -9.569 -13.904  -8.146  1.00  2.620          H  
ATOM   1710  HA  HIS A 110     -10.098 -16.664  -8.602  1.00  3.220          H  
ATOM   1711 1HB  HIS A 110      -9.587 -15.851  -6.390  1.00  4.260          H  
ATOM   1712 2HB  HIS A 110     -11.043 -14.872  -6.349  1.00  4.260          H  
ATOM   1713  HD1 HIS A 110     -10.011 -18.538  -6.567  1.00  4.260          H  
ATOM   1714  HD2 HIS A 110     -13.387 -16.293  -5.477  1.00  4.260          H  
ATOM   1715  HE1 HIS A 110     -11.489 -20.090  -5.410  1.00  4.260          H  
ATOM   1716  N   ASP A 111     -12.992 -15.021  -8.369  1.00  2.280          N  
ATOM   1717  CA  ASP A 111     -14.399 -15.166  -8.768  1.00  2.320          C  
ATOM   1718  C   ASP A 111     -14.583 -14.747 -10.241  1.00  2.080          C  
ATOM   1719  O   ASP A 111     -14.491 -13.548 -10.517  1.00  2.050          O  
ATOM   1720  CB  ASP A 111     -15.319 -14.355  -7.850  1.00  3.230          C  
ATOM   1721  CG  ASP A 111     -16.863 -14.533  -8.145  1.00  3.230          C  
ATOM   1722  OD1 ASP A 111     -17.288 -14.659  -9.309  1.00  3.230          O  
ATOM   1723  OD2 ASP A 111     -17.606 -14.559  -7.178  1.00  3.230          O  
ATOM   1724  H   ASP A 111     -12.720 -14.233  -7.772  1.00  2.740          H  
ATOM   1725  HA  ASP A 111     -14.676 -16.197  -8.604  1.00  2.780          H  
ATOM   1726 1HB  ASP A 111     -15.127 -14.643  -6.811  1.00  3.880          H  
ATOM   1727 2HB  ASP A 111     -15.065 -13.305  -7.927  1.00  3.880          H  
ATOM   1728  N   PRO A 112     -14.887 -15.670 -11.191  1.00  2.420          N  
ATOM   1729  CA  PRO A 112     -14.978 -15.459 -12.636  1.00  2.650          C  
ATOM   1730  C   PRO A 112     -15.957 -14.367 -13.069  1.00  2.580          C  
ATOM   1731  O   PRO A 112     -15.827 -13.808 -14.166  1.00  3.010          O  
ATOM   1732  CB  PRO A 112     -15.496 -16.816 -13.141  1.00  3.970          C  
ATOM   1733  CG  PRO A 112     -15.080 -17.801 -12.089  1.00  3.970          C  
ATOM   1734  CD  PRO A 112     -15.200 -17.073 -10.802  1.00  3.970          C  
ATOM   1735  HA  PRO A 112     -13.969 -15.267 -13.030  1.00  3.180          H  
ATOM   1736 1HB  PRO A 112     -16.589 -16.772 -13.277  1.00  4.770          H  
ATOM   1737 2HB  PRO A 112     -15.063 -17.040 -14.133  1.00  4.770          H  
ATOM   1738 1HG  PRO A 112     -15.731 -18.663 -12.078  1.00  4.770          H  
ATOM   1739 2HG  PRO A 112     -14.054 -18.167 -12.277  1.00  4.770          H  
ATOM   1740 1HD  PRO A 112     -16.218 -17.144 -10.384  1.00  4.770          H  
ATOM   1741 2HD  PRO A 112     -14.465 -17.528 -10.167  1.00  4.770          H  
ATOM   1742  N   ARG A 113     -16.935 -14.043 -12.215  1.00  2.450          N  
ATOM   1743  CA  ARG A 113     -17.898 -13.028 -12.610  1.00  2.850          C  
ATOM   1744  C   ARG A 113     -17.254 -11.678 -12.401  1.00  3.100          C  
ATOM   1745  O   ARG A 113     -17.466 -10.720 -13.159  1.00  3.560          O  
ATOM   1746  CB  ARG A 113     -19.128 -13.126 -11.744  1.00  3.830          C  
ATOM   1747  CG  ARG A 113     -19.912 -14.399 -11.920  1.00  3.830          C  
ATOM   1748  CD  ARG A 113     -20.987 -14.501 -10.927  1.00  3.830          C  
ATOM   1749  NE  ARG A 113     -20.432 -14.622  -9.574  1.00  3.830          N  
ATOM   1750  CZ  ARG A 113     -21.152 -14.640  -8.430  1.00  3.830          C  
ATOM   1751  NH1 ARG A 113     -22.478 -14.568  -8.458  1.00  3.830          N  
ATOM   1752  NH2 ARG A 113     -20.514 -14.729  -7.275  1.00  3.830          N  
ATOM   1753  H   ARG A 113     -17.018 -14.473 -11.278  1.00  2.940          H  
ATOM   1754  HA  ARG A 113     -18.158 -13.157 -13.660  1.00  3.420          H  
ATOM   1755 1HB  ARG A 113     -18.830 -13.048 -10.699  1.00  4.600          H  
ATOM   1756 2HB  ARG A 113     -19.791 -12.289 -11.957  1.00  4.600          H  
ATOM   1757 1HG  ARG A 113     -20.348 -14.426 -12.916  1.00  4.600          H  
ATOM   1758 2HG  ARG A 113     -19.244 -15.253 -11.789  1.00  4.600          H  
ATOM   1759 1HD  ARG A 113     -21.608 -13.609 -10.969  1.00  4.600          H  
ATOM   1760 2HD  ARG A 113     -21.588 -15.385 -11.134  1.00  4.600          H  
ATOM   1761  HE  ARG A 113     -19.395 -14.684  -9.479  1.00  4.600          H  
ATOM   1762 1HH1 ARG A 113     -22.966 -14.500  -9.339  1.00  4.600          H  
ATOM   1763 2HH1 ARG A 113     -23.003 -14.582  -7.596  1.00  4.600          H  
ATOM   1764 1HH2 ARG A 113     -19.472 -14.768  -7.263  1.00  4.600          H  
ATOM   1765 2HH2 ARG A 113     -21.020 -14.744  -6.409  1.00  4.600          H  
ATOM   1766  N   LEU A 114     -16.450 -11.615 -11.354  1.00  3.060          N  
ATOM   1767  CA  LEU A 114     -15.777 -10.409 -11.003  1.00  3.500          C  
ATOM   1768  C   LEU A 114     -14.608 -10.311 -11.925  1.00  3.000          C  
ATOM   1769  O   LEU A 114     -14.245  -9.243 -12.364  1.00  3.050          O  
ATOM   1770  CB  LEU A 114     -15.327 -10.432  -9.550  1.00  4.720          C  
ATOM   1771  CG  LEU A 114     -16.323  -9.943  -8.474  1.00  4.720          C  
ATOM   1772  CD1 LEU A 114     -16.472  -8.428  -8.561  1.00  4.720          C  
ATOM   1773  CD2 LEU A 114     -17.679 -10.664  -8.637  1.00  4.720          C  
ATOM   1774  H   LEU A 114     -16.263 -12.450 -10.802  1.00  3.670          H  
ATOM   1775  HA  LEU A 114     -16.433  -9.564 -11.186  1.00  4.200          H  
ATOM   1776 1HB  LEU A 114     -15.029 -11.439  -9.299  1.00  5.670          H  
ATOM   1777 2HB  LEU A 114     -14.465  -9.794  -9.486  1.00  5.670          H  
ATOM   1778  HG  LEU A 114     -15.932 -10.178  -7.509  1.00  5.670          H  
ATOM   1779 1HD1 LEU A 114     -17.151  -8.090  -7.779  1.00  5.670          H  
ATOM   1780 2HD1 LEU A 114     -15.498  -7.956  -8.417  1.00  5.670          H  
ATOM   1781 3HD1 LEU A 114     -16.870  -8.133  -9.524  1.00  5.670          H  
ATOM   1782 1HD2 LEU A 114     -18.360 -10.330  -7.855  1.00  5.670          H  
ATOM   1783 2HD2 LEU A 114     -18.119 -10.440  -9.604  1.00  5.670          H  
ATOM   1784 3HD2 LEU A 114     -17.535 -11.740  -8.547  1.00  5.670          H  
ATOM   1785  N   ALA A 115     -14.037 -11.441 -12.308  1.00  2.690          N  
ATOM   1786  CA  ALA A 115     -12.878 -11.371 -13.163  1.00  2.540          C  
ATOM   1787  C   ALA A 115     -13.181 -10.562 -14.420  1.00  2.520          C  
ATOM   1788  O   ALA A 115     -12.404  -9.679 -14.807  1.00  2.520          O  
ATOM   1789  CB  ALA A 115     -12.451 -12.773 -13.553  1.00  3.620          C  
ATOM   1790  H   ALA A 115     -14.358 -12.327 -11.919  1.00  3.230          H  
ATOM   1791  HA  ALA A 115     -12.095 -10.870 -12.610  1.00  3.050          H  
ATOM   1792 1HB  ALA A 115     -11.562 -12.726 -14.178  1.00  4.340          H  
ATOM   1793 2HB  ALA A 115     -12.244 -13.363 -12.658  1.00  4.340          H  
ATOM   1794 3HB  ALA A 115     -13.253 -13.243 -14.108  1.00  4.340          H  
ATOM   1795  N   GLU A 116     -14.358 -10.785 -15.011  1.00  2.820          N  
ATOM   1796  CA  GLU A 116     -14.723  -9.997 -16.176  1.00  3.210          C  
ATOM   1797  C   GLU A 116     -15.025  -8.542 -15.825  1.00  3.000          C  
ATOM   1798  O   GLU A 116     -14.501  -7.622 -16.469  1.00  3.210          O  
ATOM   1799  CB  GLU A 116     -15.916 -10.616 -16.903  1.00  4.340          C  
ATOM   1800  CG  GLU A 116     -16.326  -9.847 -18.160  1.00  4.340          C  
ATOM   1801  CD  GLU A 116     -17.230 -10.628 -19.069  1.00  4.340          C  
ATOM   1802  OE1 GLU A 116     -17.978 -11.434 -18.581  1.00  4.340          O  
ATOM   1803  OE2 GLU A 116     -17.125 -10.451 -20.283  1.00  4.340          O  
ATOM   1804  H   GLU A 116     -14.952 -11.556 -14.681  1.00  3.380          H  
ATOM   1805  HA  GLU A 116     -13.877 -10.002 -16.861  1.00  3.850          H  
ATOM   1806 1HB  GLU A 116     -15.697 -11.643 -17.168  1.00  5.210          H  
ATOM   1807 2HB  GLU A 116     -16.776 -10.633 -16.228  1.00  5.210          H  
ATOM   1808 1HG  GLU A 116     -16.872  -8.960 -17.833  1.00  5.210          H  
ATOM   1809 2HG  GLU A 116     -15.450  -9.504 -18.699  1.00  5.210          H  
ATOM   1810  N   ASN A 117     -15.850  -8.318 -14.794  1.00  2.840          N  
ATOM   1811  CA  ASN A 117     -16.231  -6.949 -14.462  1.00  3.010          C  
ATOM   1812  C   ASN A 117     -15.056  -6.102 -13.995  1.00  2.470          C  
ATOM   1813  O   ASN A 117     -14.959  -4.925 -14.346  1.00  2.640          O  
ATOM   1814  CB  ASN A 117     -17.307  -6.955 -13.396  1.00  4.150          C  
ATOM   1815  CG  ASN A 117     -18.651  -7.393 -13.919  1.00  4.150          C  
ATOM   1816  OD1 ASN A 117     -18.929  -7.338 -15.123  1.00  4.150          O  
ATOM   1817  ND2 ASN A 117     -19.501  -7.831 -13.027  1.00  4.150          N  
ATOM   1818  H   ASN A 117     -16.246  -9.107 -14.268  1.00  3.410          H  
ATOM   1819  HA  ASN A 117     -16.627  -6.479 -15.363  1.00  3.610          H  
ATOM   1820 1HB  ASN A 117     -17.008  -7.632 -12.593  1.00  4.980          H  
ATOM   1821 2HB  ASN A 117     -17.398  -5.959 -12.965  1.00  4.980          H  
ATOM   1822 1HD2 ASN A 117     -20.410  -8.138 -13.313  1.00  4.980          H  
ATOM   1823 2HD2 ASN A 117     -19.244  -7.868 -12.062  1.00  4.980          H  
ATOM   1824  N   VAL A 118     -14.161  -6.711 -13.238  1.00  2.130          N  
ATOM   1825  CA  VAL A 118     -12.996  -6.064 -12.686  1.00  2.060          C  
ATOM   1826  C   VAL A 118     -12.021  -5.707 -13.770  1.00  1.700          C  
ATOM   1827  O   VAL A 118     -11.462  -4.618 -13.722  1.00  2.030          O  
ATOM   1828  CB  VAL A 118     -12.351  -6.909 -11.596  1.00  2.910          C  
ATOM   1829  CG1 VAL A 118     -11.034  -6.309 -11.143  1.00  2.910          C  
ATOM   1830  CG2 VAL A 118     -13.306  -6.949 -10.444  1.00  2.910          C  
ATOM   1831  H   VAL A 118     -14.315  -7.681 -13.022  1.00  2.560          H  
ATOM   1832  HA  VAL A 118     -13.324  -5.145 -12.206  1.00  2.470          H  
ATOM   1833  HB  VAL A 118     -12.156  -7.916 -11.974  1.00  3.490          H  
ATOM   1834 1HG1 VAL A 118     -10.624  -6.926 -10.357  1.00  3.490          H  
ATOM   1835 2HG1 VAL A 118     -10.332  -6.266 -11.968  1.00  3.490          H  
ATOM   1836 3HG1 VAL A 118     -11.207  -5.305 -10.765  1.00  3.490          H  
ATOM   1837 1HG2 VAL A 118     -12.889  -7.531  -9.693  1.00  3.490          H  
ATOM   1838 2HG2 VAL A 118     -13.481  -5.935 -10.071  1.00  3.490          H  
ATOM   1839 3HG2 VAL A 118     -14.251  -7.378 -10.751  1.00  3.490          H  
ATOM   1840  N   ALA A 119     -11.762  -6.600 -14.737  1.00  1.620          N  
ATOM   1841  CA  ALA A 119     -10.852  -6.204 -15.801  1.00  1.700          C  
ATOM   1842  C   ALA A 119     -11.394  -4.957 -16.501  1.00  1.380          C  
ATOM   1843  O   ALA A 119     -10.625  -4.032 -16.790  1.00  1.450          O  
ATOM   1844  CB  ALA A 119     -10.700  -7.329 -16.812  1.00  2.350          C  
ATOM   1845  H   ALA A 119     -12.165  -7.544 -14.730  1.00  1.940          H  
ATOM   1846  HA  ALA A 119      -9.886  -5.967 -15.364  1.00  2.040          H  
ATOM   1847 1HB  ALA A 119     -10.015  -7.020 -17.604  1.00  2.820          H  
ATOM   1848 2HB  ALA A 119     -10.310  -8.216 -16.313  1.00  2.820          H  
ATOM   1849 3HB  ALA A 119     -11.679  -7.558 -17.244  1.00  2.820          H  
ATOM   1850  N   GLN A 120     -12.715  -4.896 -16.710  1.00  1.520          N  
ATOM   1851  CA  GLN A 120     -13.323  -3.736 -17.343  1.00  1.740          C  
ATOM   1852  C   GLN A 120     -13.203  -2.486 -16.462  1.00  1.710          C  
ATOM   1853  O   GLN A 120     -12.939  -1.397 -16.970  1.00  1.940          O  
ATOM   1854  CB  GLN A 120     -14.764  -4.057 -17.722  1.00  2.350          C  
ATOM   1855  CG  GLN A 120     -14.829  -5.083 -18.840  1.00  2.350          C  
ATOM   1856  CD  GLN A 120     -16.190  -5.564 -19.157  1.00  2.350          C  
ATOM   1857  OE1 GLN A 120     -17.179  -4.838 -19.023  1.00  2.350          O  
ATOM   1858  NE2 GLN A 120     -16.260  -6.806 -19.599  1.00  2.350          N  
ATOM   1859  H   GLN A 120     -13.301  -5.708 -16.468  1.00  1.820          H  
ATOM   1860  HA  GLN A 120     -12.777  -3.532 -18.265  1.00  2.090          H  
ATOM   1861 1HB  GLN A 120     -15.295  -4.455 -16.858  1.00  2.820          H  
ATOM   1862 2HB  GLN A 120     -15.274  -3.151 -18.046  1.00  2.820          H  
ATOM   1863 1HG  GLN A 120     -14.430  -4.625 -19.743  1.00  2.820          H  
ATOM   1864 2HG  GLN A 120     -14.225  -5.947 -18.564  1.00  2.820          H  
ATOM   1865 1HE2 GLN A 120     -17.168  -7.203 -19.887  1.00  2.820          H  
ATOM   1866 2HE2 GLN A 120     -15.424  -7.352 -19.694  1.00  2.820          H  
ATOM   1867  N   GLN A 121     -13.365  -2.640 -15.137  1.00  1.760          N  
ATOM   1868  CA  GLN A 121     -13.203  -1.506 -14.226  1.00  2.220          C  
ATOM   1869  C   GLN A 121     -11.755  -1.014 -14.208  1.00  2.140          C  
ATOM   1870  O   GLN A 121     -11.509   0.182 -14.320  1.00  2.510          O  
ATOM   1871  CB  GLN A 121     -13.575  -1.900 -12.800  1.00  2.920          C  
ATOM   1872  CG  GLN A 121     -15.043  -2.158 -12.549  1.00  2.920          C  
ATOM   1873  CD  GLN A 121     -15.234  -2.708 -11.168  1.00  2.920          C  
ATOM   1874  OE1 GLN A 121     -14.224  -3.014 -10.522  1.00  2.920          O  
ATOM   1875  NE2 GLN A 121     -16.475  -2.838 -10.712  1.00  2.920          N  
ATOM   1876  H   GLN A 121     -13.667  -3.551 -14.780  1.00  2.110          H  
ATOM   1877  HA  GLN A 121     -13.845  -0.696 -14.559  1.00  2.660          H  
ATOM   1878 1HB  GLN A 121     -13.022  -2.798 -12.534  1.00  3.510          H  
ATOM   1879 2HB  GLN A 121     -13.250  -1.113 -12.116  1.00  3.510          H  
ATOM   1880 1HG  GLN A 121     -15.578  -1.213 -12.619  1.00  3.510          H  
ATOM   1881 2HG  GLN A 121     -15.436  -2.853 -13.273  1.00  3.510          H  
ATOM   1882 1HE2 GLN A 121     -16.637  -3.204  -9.793  1.00  3.510          H  
ATOM   1883 2HE2 GLN A 121     -17.251  -2.571 -11.284  1.00  3.510          H  
ATOM   1884  N   LEU A 122     -10.798  -1.941 -14.157  1.00  1.900          N  
ATOM   1885  CA  LEU A 122      -9.360  -1.663 -14.116  1.00  2.240          C  
ATOM   1886  C   LEU A 122      -8.952  -0.841 -15.329  1.00  2.100          C  
ATOM   1887  O   LEU A 122      -8.200   0.116 -15.230  1.00  2.700          O  
ATOM   1888  CB  LEU A 122      -8.586  -2.999 -14.005  1.00  3.000          C  
ATOM   1889  CG  LEU A 122      -7.028  -2.964 -13.806  1.00  3.000          C  
ATOM   1890  CD1 LEU A 122      -6.615  -4.201 -12.964  1.00  3.000          C  
ATOM   1891  CD2 LEU A 122      -6.307  -3.012 -15.179  1.00  3.000          C  
ATOM   1892  H   LEU A 122     -11.089  -2.913 -14.088  1.00  2.280          H  
ATOM   1893  HA  LEU A 122      -9.152  -1.074 -13.226  1.00  2.690          H  
ATOM   1894 1HB  LEU A 122      -9.014  -3.561 -13.174  1.00  3.600          H  
ATOM   1895 2HB  LEU A 122      -8.780  -3.564 -14.916  1.00  3.600          H  
ATOM   1896  HG  LEU A 122      -6.742  -2.057 -13.270  1.00  3.600          H  
ATOM   1897 1HD1 LEU A 122      -5.535  -4.198 -12.805  1.00  3.600          H  
ATOM   1898 2HD1 LEU A 122      -7.119  -4.172 -11.992  1.00  3.600          H  
ATOM   1899 3HD1 LEU A 122      -6.899  -5.112 -13.490  1.00  3.600          H  
ATOM   1900 1HD2 LEU A 122      -5.230  -3.005 -15.022  1.00  3.600          H  
ATOM   1901 2HD2 LEU A 122      -6.590  -3.922 -15.708  1.00  3.600          H  
ATOM   1902 3HD2 LEU A 122      -6.580  -2.153 -15.783  1.00  3.600          H  
ATOM   1903  N   SER A 123      -9.451  -1.210 -16.493  1.00  1.560          N  
ATOM   1904  CA  SER A 123      -9.153  -0.497 -17.725  1.00  1.720          C  
ATOM   1905  C   SER A 123     -10.097   0.682 -17.951  1.00  1.570          C  
ATOM   1906  O   SER A 123     -10.077   1.307 -19.012  1.00  2.120          O  
ATOM   1907  CB  SER A 123      -9.274  -1.416 -18.910  1.00  2.340          C  
ATOM   1908  OG  SER A 123      -8.311  -2.433 -18.910  1.00  2.340          O  
ATOM   1909  H   SER A 123     -10.027  -2.057 -16.551  1.00  1.870          H  
ATOM   1910  HA  SER A 123      -8.132  -0.124 -17.662  1.00  2.060          H  
ATOM   1911 1HB  SER A 123     -10.270  -1.866 -18.890  1.00  2.810          H  
ATOM   1912 2HB  SER A 123      -9.201  -0.842 -19.827  1.00  2.810          H  
ATOM   1913  HG  SER A 123      -8.656  -3.077 -19.563  1.00  2.810          H  
ATOM   1914  N   GLY A 124     -10.985   0.947 -17.005  1.00  1.300          N  
ATOM   1915  CA  GLY A 124     -11.947   2.006 -17.137  1.00  1.160          C  
ATOM   1916  C   GLY A 124     -11.251   3.344 -17.187  1.00  1.010          C  
ATOM   1917  O   GLY A 124     -10.186   3.548 -16.597  1.00  1.150          O  
ATOM   1918  H   GLY A 124     -10.987   0.425 -16.133  1.00  1.560          H  
ATOM   1919 1HA  GLY A 124     -12.533   1.853 -18.042  1.00  1.390          H  
ATOM   1920 2HA  GLY A 124     -12.632   1.971 -16.289  1.00  1.390          H  
ATOM   1921  N   ASN A 125     -11.896   4.292 -17.843  1.00  0.990          N  
ATOM   1922  CA  ASN A 125     -11.354   5.629 -17.986  1.00  0.970          C  
ATOM   1923  C   ASN A 125     -11.460   6.449 -16.717  1.00  0.900          C  
ATOM   1924  O   ASN A 125     -12.559   6.716 -16.230  1.00  1.130          O  
ATOM   1925  CB  ASN A 125     -12.043   6.358 -19.115  1.00  1.370          C  
ATOM   1926  CG  ASN A 125     -11.435   7.701 -19.427  1.00  1.370          C  
ATOM   1927  OD1 ASN A 125     -10.230   7.892 -19.252  1.00  1.370          O  
ATOM   1928  ND2 ASN A 125     -12.233   8.632 -19.880  1.00  1.370          N  
ATOM   1929  H   ASN A 125     -12.776   4.068 -18.282  1.00  1.190          H  
ATOM   1930  HA  ASN A 125     -10.294   5.549 -18.219  1.00  1.160          H  
ATOM   1931 1HB  ASN A 125     -12.001   5.740 -20.004  1.00  1.640          H  
ATOM   1932 2HB  ASN A 125     -13.080   6.498 -18.853  1.00  1.640          H  
ATOM   1933 1HD2 ASN A 125     -11.876   9.538 -20.119  1.00  1.640          H  
ATOM   1934 2HD2 ASN A 125     -13.213   8.451 -19.995  1.00  1.640          H  
ATOM   1935  N   LEU A 126     -10.301   6.799 -16.164  1.00  0.750          N  
ATOM   1936  CA  LEU A 126     -10.172   7.637 -14.987  1.00  0.760          C  
ATOM   1937  C   LEU A 126     -10.678   8.993 -15.437  1.00  0.650          C  
ATOM   1938  O   LEU A 126     -11.384   9.699 -14.714  1.00  0.890          O  
ATOM   1939  CB  LEU A 126      -8.706   7.655 -14.524  1.00  1.060          C  
ATOM   1940  CG  LEU A 126      -8.336   8.406 -13.291  1.00  1.060          C  
ATOM   1941  CD1 LEU A 126      -7.235   7.629 -12.598  1.00  1.060          C  
ATOM   1942  CD2 LEU A 126      -7.801   9.822 -13.698  1.00  1.060          C  
ATOM   1943  H   LEU A 126      -9.436   6.526 -16.631  1.00  0.900          H  
ATOM   1944  HA  LEU A 126     -10.809   7.256 -14.192  1.00  0.910          H  
ATOM   1945 1HB  LEU A 126      -8.368   6.629 -14.416  1.00  1.270          H  
ATOM   1946 2HB  LEU A 126      -8.129   8.116 -15.308  1.00  1.270          H  
ATOM   1947  HG  LEU A 126      -9.195   8.500 -12.624  1.00  1.270          H  
ATOM   1948 1HD1 LEU A 126      -6.941   8.162 -11.705  1.00  1.270          H  
ATOM   1949 2HD1 LEU A 126      -7.593   6.637 -12.325  1.00  1.270          H  
ATOM   1950 3HD1 LEU A 126      -6.397   7.529 -13.265  1.00  1.270          H  
ATOM   1951 1HD2 LEU A 126      -7.502  10.369 -12.804  1.00  1.270          H  
ATOM   1952 2HD2 LEU A 126      -6.940   9.718 -14.358  1.00  1.270          H  
ATOM   1953 3HD2 LEU A 126      -8.576  10.385 -14.212  1.00  1.270          H  
ATOM   1954  N   GLY A 127     -10.258   9.337 -16.653  1.00  0.560          N  
ATOM   1955  CA  GLY A 127     -10.668  10.551 -17.339  1.00  0.510          C  
ATOM   1956  C   GLY A 127      -9.661  11.007 -18.377  1.00  0.510          C  
ATOM   1957  O   GLY A 127      -8.515  10.535 -18.410  1.00  0.600          O  
ATOM   1958  H   GLY A 127      -9.624   8.673 -17.109  1.00  0.670          H  
ATOM   1959 1HA  GLY A 127     -11.610  10.367 -17.845  1.00  0.610          H  
ATOM   1960 2HA  GLY A 127     -10.870  11.337 -16.619  1.00  0.610          H  
ATOM   1961  N   VAL A 128     -10.105  11.926 -19.244  1.00  0.540          N  
ATOM   1962  CA  VAL A 128      -9.222  12.481 -20.264  1.00  0.600          C  
ATOM   1963  C   VAL A 128      -8.597  13.770 -19.767  1.00  0.550          C  
ATOM   1964  O   VAL A 128      -9.261  14.603 -19.148  1.00  0.570          O  
ATOM   1965  CB  VAL A 128      -9.944  12.724 -21.602  1.00  0.820          C  
ATOM   1966  CG1 VAL A 128     -10.447  11.415 -22.136  1.00  0.820          C  
ATOM   1967  CG2 VAL A 128     -11.066  13.737 -21.439  1.00  0.820          C  
ATOM   1968  H   VAL A 128     -11.089  12.208 -19.177  1.00  0.650          H  
ATOM   1969  HA  VAL A 128      -8.441  11.765 -20.442  1.00  0.720          H  
ATOM   1970  HB  VAL A 128      -9.233  13.092 -22.326  1.00  0.980          H  
ATOM   1971 1HG1 VAL A 128     -10.927  11.580 -23.103  1.00  0.980          H  
ATOM   1972 2HG1 VAL A 128      -9.603  10.738 -22.260  1.00  0.980          H  
ATOM   1973 3HG1 VAL A 128     -11.158  10.986 -21.447  1.00  0.980          H  
ATOM   1974 1HG2 VAL A 128     -11.542  13.868 -22.387  1.00  0.980          H  
ATOM   1975 2HG2 VAL A 128     -11.784  13.378 -20.736  1.00  0.980          H  
ATOM   1976 3HG2 VAL A 128     -10.681  14.695 -21.103  1.00  0.980          H  
ATOM   1977  N   LEU A 129      -7.313  13.931 -20.008  1.00  0.560          N  
ATOM   1978  CA  LEU A 129      -6.619  15.113 -19.531  1.00  0.560          C  
ATOM   1979  C   LEU A 129      -7.061  16.455 -20.089  1.00  0.660          C  
ATOM   1980  O   LEU A 129      -7.036  16.690 -21.300  1.00  0.800          O  
ATOM   1981  CB  LEU A 129      -5.125  14.975 -19.829  1.00  0.780          C  
ATOM   1982  CG  LEU A 129      -4.243  16.139 -19.365  1.00  0.780          C  
ATOM   1983  CD1 LEU A 129      -4.227  16.215 -17.842  1.00  0.780          C  
ATOM   1984  CD2 LEU A 129      -2.860  15.950 -19.925  1.00  0.780          C  
ATOM   1985  H   LEU A 129      -6.805  13.174 -20.481  1.00  0.670          H  
ATOM   1986  HA  LEU A 129      -6.770  15.150 -18.455  1.00  0.670          H  
ATOM   1987 1HB  LEU A 129      -4.756  14.075 -19.366  1.00  0.940          H  
ATOM   1988 2HB  LEU A 129      -4.994  14.862 -20.909  1.00  0.940          H  
ATOM   1989  HG  LEU A 129      -4.637  17.076 -19.748  1.00  0.940          H  
ATOM   1990 1HD1 LEU A 129      -3.616  17.035 -17.573  1.00  0.940          H  
ATOM   1991 2HD1 LEU A 129      -5.218  16.374 -17.436  1.00  0.940          H  
ATOM   1992 3HD1 LEU A 129      -3.815  15.302 -17.430  1.00  0.940          H  
ATOM   1993 1HD2 LEU A 129      -2.237  16.780 -19.636  1.00  0.940          H  
ATOM   1994 2HD2 LEU A 129      -2.425  15.018 -19.556  1.00  0.940          H  
ATOM   1995 3HD2 LEU A 129      -2.910  15.908 -20.999  1.00  0.940          H  
ATOM   1996  N   ILE A 130      -7.334  17.384 -19.185  1.00  0.670          N  
ATOM   1997  CA  ILE A 130      -7.652  18.752 -19.555  1.00  0.810          C  
ATOM   1998  C   ILE A 130      -6.433  19.623 -19.281  1.00  0.870          C  
ATOM   1999  O   ILE A 130      -6.033  20.422 -20.126  1.00  1.000          O  
ATOM   2000  CB  ILE A 130      -8.884  19.275 -18.806  1.00  1.080          C  
ATOM   2001  CG1 ILE A 130     -10.094  18.363 -19.090  1.00  1.080          C  
ATOM   2002  CG2 ILE A 130      -9.181  20.735 -19.169  1.00  1.080          C  
ATOM   2003  CD1 ILE A 130     -10.548  18.196 -20.572  1.00  1.080          C  
ATOM   2004  H   ILE A 130      -7.358  17.117 -18.198  1.00  0.800          H  
ATOM   2005  HA  ILE A 130      -7.844  18.799 -20.623  1.00  0.970          H  
ATOM   2006  HB  ILE A 130      -8.692  19.215 -17.738  1.00  1.290          H  
ATOM   2007 1HG1 ILE A 130      -9.860  17.367 -18.704  1.00  1.290          H  
ATOM   2008 2HG1 ILE A 130     -10.917  18.767 -18.536  1.00  1.290          H  
ATOM   2009 1HG2 ILE A 130     -10.049  21.078 -18.610  1.00  1.290          H  
ATOM   2010 2HG2 ILE A 130      -8.327  21.362 -18.920  1.00  1.290          H  
ATOM   2011 3HG2 ILE A 130      -9.379  20.817 -20.234  1.00  1.290          H  
ATOM   2012 1HD1 ILE A 130     -11.410  17.534 -20.612  1.00  1.290          H  
ATOM   2013 2HD1 ILE A 130     -10.825  19.154 -21.000  1.00  1.290          H  
ATOM   2014 3HD1 ILE A 130      -9.752  17.757 -21.168  1.00  1.290          H  
ATOM   2015  N   ALA A 131      -5.867  19.497 -18.077  1.00  0.840          N  
ATOM   2016  CA  ALA A 131      -4.700  20.316 -17.722  1.00  0.910          C  
ATOM   2017  C   ALA A 131      -3.840  19.652 -16.649  1.00  0.810          C  
ATOM   2018  O   ALA A 131      -4.364  19.009 -15.736  1.00  0.820          O  
ATOM   2019  CB  ALA A 131      -5.163  21.680 -17.243  1.00  1.250          C  
ATOM   2020  H   ALA A 131      -6.259  18.811 -17.430  1.00  1.010          H  
ATOM   2021  HA  ALA A 131      -4.085  20.435 -18.615  1.00  1.090          H  
ATOM   2022 1HB  ALA A 131      -4.293  22.296 -17.009  1.00  1.500          H  
ATOM   2023 2HB  ALA A 131      -5.747  22.162 -18.029  1.00  1.500          H  
ATOM   2024 3HB  ALA A 131      -5.777  21.563 -16.352  1.00  1.500          H  
ATOM   2025  N   GLU A 132      -2.513  19.873 -16.711  1.00  0.800          N  
ATOM   2026  CA  GLU A 132      -1.591  19.299 -15.719  1.00  0.810          C  
ATOM   2027  C   GLU A 132      -0.293  20.076 -15.518  1.00  0.890          C  
ATOM   2028  O   GLU A 132      -0.048  21.117 -16.133  1.00  0.980          O  
ATOM   2029  CB  GLU A 132      -1.196  17.861 -16.129  1.00  1.130          C  
ATOM   2030  CG  GLU A 132      -0.576  17.711 -17.508  1.00  1.130          C  
ATOM   2031  CD  GLU A 132       0.922  17.789 -17.552  1.00  1.130          C  
ATOM   2032  OE1 GLU A 132       1.560  17.014 -16.876  1.00  1.130          O  
ATOM   2033  OE2 GLU A 132       1.438  18.597 -18.282  1.00  1.130          O  
ATOM   2034  H   GLU A 132      -2.135  20.430 -17.464  1.00  0.960          H  
ATOM   2035  HA  GLU A 132      -2.100  19.262 -14.760  1.00  0.970          H  
ATOM   2036 1HB  GLU A 132      -0.494  17.442 -15.411  1.00  1.360          H  
ATOM   2037 2HB  GLU A 132      -2.047  17.238 -16.111  1.00  1.360          H  
ATOM   2038 1HG  GLU A 132      -0.852  16.727 -17.867  1.00  1.360          H  
ATOM   2039 2HG  GLU A 132      -0.998  18.450 -18.183  1.00  1.360          H  
ATOM   2040  N   TYR A 133       0.505  19.532 -14.610  1.00  0.960          N  
ATOM   2041  CA  TYR A 133       1.839  19.939 -14.211  1.00  1.080          C  
ATOM   2042  C   TYR A 133       2.384  18.673 -13.570  1.00  1.040          C  
ATOM   2043  O   TYR A 133       1.602  17.754 -13.367  1.00  1.030          O  
ATOM   2044  CB  TYR A 133       1.811  21.126 -13.251  1.00  1.460          C  
ATOM   2045  CG  TYR A 133       1.154  20.826 -11.938  1.00  1.460          C  
ATOM   2046  CD1 TYR A 133       1.931  20.423 -10.868  1.00  1.460          C  
ATOM   2047  CD2 TYR A 133      -0.214  20.946 -11.796  1.00  1.460          C  
ATOM   2048  CE1 TYR A 133       1.353  20.139  -9.663  1.00  1.460          C  
ATOM   2049  CE2 TYR A 133      -0.795  20.667 -10.583  1.00  1.460          C  
ATOM   2050  CZ  TYR A 133      -0.014  20.264  -9.516  1.00  1.460          C  
ATOM   2051  OH  TYR A 133      -0.591  19.988  -8.297  1.00  1.460          O  
ATOM   2052  H   TYR A 133       0.161  18.700 -14.156  1.00  1.150          H  
ATOM   2053  HA  TYR A 133       2.439  20.172 -15.093  1.00  1.300          H  
ATOM   2054 1HB  TYR A 133       2.828  21.460 -13.052  1.00  1.760          H  
ATOM   2055 2HB  TYR A 133       1.277  21.956 -13.715  1.00  1.760          H  
ATOM   2056  HD1 TYR A 133       3.005  20.328 -10.982  1.00  1.760          H  
ATOM   2057  HD2 TYR A 133      -0.831  21.263 -12.636  1.00  1.760          H  
ATOM   2058  HE1 TYR A 133       1.972  19.820  -8.828  1.00  1.760          H  
ATOM   2059  HE2 TYR A 133      -1.873  20.762 -10.463  1.00  1.760          H  
ATOM   2060  HH  TYR A 133       0.092  19.741  -7.670  1.00  1.760          H  
ATOM   2061  N   LEU A 134       3.676  18.589 -13.262  1.00  1.110          N  
ATOM   2062  CA  LEU A 134       4.145  17.392 -12.546  1.00  1.180          C  
ATOM   2063  C   LEU A 134       4.497  17.828 -11.112  1.00  1.270          C  
ATOM   2064  O   LEU A 134       5.063  18.910 -10.963  1.00  1.400          O  
ATOM   2065  CB  LEU A 134       5.392  16.819 -13.238  1.00  1.620          C  
ATOM   2066  CG  LEU A 134       5.260  16.537 -14.773  1.00  1.620          C  
ATOM   2067  CD1 LEU A 134       6.572  15.993 -15.309  1.00  1.620          C  
ATOM   2068  CD2 LEU A 134       4.136  15.585 -15.050  1.00  1.620          C  
ATOM   2069  H   LEU A 134       4.307  19.346 -13.471  1.00  1.330          H  
ATOM   2070  HA  LEU A 134       3.364  16.651 -12.536  1.00  1.420          H  
ATOM   2071 1HB  LEU A 134       6.219  17.514 -13.097  1.00  1.950          H  
ATOM   2072 2HB  LEU A 134       5.648  15.883 -12.750  1.00  1.950          H  
ATOM   2073  HG  LEU A 134       5.059  17.474 -15.290  1.00  1.950          H  
ATOM   2074 1HD1 LEU A 134       6.482  15.830 -16.383  1.00  1.950          H  
ATOM   2075 2HD1 LEU A 134       7.372  16.708 -15.119  1.00  1.950          H  
ATOM   2076 3HD1 LEU A 134       6.804  15.059 -14.833  1.00  1.950          H  
ATOM   2077 1HD2 LEU A 134       4.073  15.432 -16.118  1.00  1.950          H  
ATOM   2078 2HD2 LEU A 134       4.302  14.641 -14.557  1.00  1.950          H  
ATOM   2079 3HD2 LEU A 134       3.212  16.018 -14.707  1.00  1.950          H  
ATOM   2080  N   VAL A 135       4.217  17.040 -10.041  1.00  1.310          N  
ATOM   2081  CA  VAL A 135       3.539  15.729  -9.939  1.00  1.240          C  
ATOM   2082  C   VAL A 135       2.082  15.933 -10.403  1.00  1.160          C  
ATOM   2083  O   VAL A 135       1.567  17.048 -10.289  1.00  1.200          O  
ATOM   2084  CB  VAL A 135       3.687  15.220  -8.485  1.00  1.760          C  
ATOM   2085  CG1 VAL A 135       2.991  13.922  -8.270  1.00  1.760          C  
ATOM   2086  CG2 VAL A 135       5.179  15.064  -8.165  1.00  1.760          C  
ATOM   2087  H   VAL A 135       4.503  17.441  -9.158  1.00  1.570          H  
ATOM   2088  HA  VAL A 135       4.030  15.021 -10.614  1.00  1.490          H  
ATOM   2089  HB  VAL A 135       3.228  15.948  -7.816  1.00  2.120          H  
ATOM   2090 1HG1 VAL A 135       3.103  13.604  -7.234  1.00  2.120          H  
ATOM   2091 2HG1 VAL A 135       1.954  13.988  -8.501  1.00  2.120          H  
ATOM   2092 3HG1 VAL A 135       3.458  13.198  -8.918  1.00  2.120          H  
ATOM   2093 1HG2 VAL A 135       5.299  14.726  -7.136  1.00  2.120          H  
ATOM   2094 2HG2 VAL A 135       5.614  14.331  -8.843  1.00  2.120          H  
ATOM   2095 3HG2 VAL A 135       5.694  16.014  -8.291  1.00  2.120          H  
ATOM   2096  N   VAL A 136       1.413  14.915 -10.965  1.00  1.220          N  
ATOM   2097  CA  VAL A 136       0.178  15.232 -11.692  1.00  1.180          C  
ATOM   2098  C   VAL A 136      -1.126  15.482 -10.920  1.00  1.040          C  
ATOM   2099  O   VAL A 136      -2.111  14.752 -11.011  1.00  1.240          O  
ATOM   2100  CB  VAL A 136       0.032  14.130 -12.789  1.00  1.670          C  
ATOM   2101  CG1 VAL A 136      -1.173  14.274 -13.715  1.00  1.670          C  
ATOM   2102  CG2 VAL A 136       1.223  14.228 -13.660  1.00  1.670          C  
ATOM   2103  H   VAL A 136       1.756  13.946 -10.912  1.00  1.460          H  
ATOM   2104  HA  VAL A 136       0.371  16.148 -12.230  1.00  1.420          H  
ATOM   2105  HB  VAL A 136      -0.013  13.176 -12.325  1.00  2.000          H  
ATOM   2106 1HG1 VAL A 136      -1.134  13.482 -14.457  1.00  2.000          H  
ATOM   2107 2HG1 VAL A 136      -2.105  14.200 -13.207  1.00  2.000          H  
ATOM   2108 3HG1 VAL A 136      -1.099  15.223 -14.218  1.00  2.000          H  
ATOM   2109 1HG2 VAL A 136       1.153  13.486 -14.413  1.00  2.000          H  
ATOM   2110 2HG2 VAL A 136       1.223  15.212 -14.126  1.00  2.000          H  
ATOM   2111 3HG2 VAL A 136       2.140  14.087 -13.097  1.00  2.000          H  
ATOM   2112  N   GLY A 137      -1.194  16.675 -10.344  1.00  0.980          N  
ATOM   2113  CA  GLY A 137      -2.389  17.205  -9.658  1.00  1.030          C  
ATOM   2114  C   GLY A 137      -3.305  17.828 -10.716  1.00  1.000          C  
ATOM   2115  O   GLY A 137      -3.667  19.005 -10.668  1.00  1.360          O  
ATOM   2116  H   GLY A 137      -0.311  17.190 -10.341  1.00  1.180          H  
ATOM   2117 1HA  GLY A 137      -2.910  16.407  -9.133  1.00  1.240          H  
ATOM   2118 2HA  GLY A 137      -2.095  17.956  -8.929  1.00  1.240          H  
ATOM   2119  N   ALA A 138      -3.615  17.011 -11.699  1.00  0.820          N  
ATOM   2120  CA  ALA A 138      -4.305  17.360 -12.924  1.00  0.810          C  
ATOM   2121  C   ALA A 138      -5.802  17.211 -12.896  1.00  0.790          C  
ATOM   2122  O   ALA A 138      -6.379  16.502 -12.066  1.00  0.840          O  
ATOM   2123  CB  ALA A 138      -3.762  16.509 -14.019  1.00  1.140          C  
ATOM   2124  H   ALA A 138      -3.318  16.046 -11.558  1.00  0.980          H  
ATOM   2125  HA  ALA A 138      -4.091  18.406 -13.144  1.00  0.970          H  
ATOM   2126 1HB  ALA A 138      -4.216  16.756 -14.962  1.00  1.370          H  
ATOM   2127 2HB  ALA A 138      -2.715  16.677 -14.055  1.00  1.370          H  
ATOM   2128 3HB  ALA A 138      -3.963  15.508 -13.787  1.00  1.370          H  
ATOM   2129  N   THR A 139      -6.415  17.880 -13.861  1.00  0.810          N  
ATOM   2130  CA  THR A 139      -7.840  17.795 -14.102  1.00  0.870          C  
ATOM   2131  C   THR A 139      -8.109  16.818 -15.221  1.00  0.780          C  
ATOM   2132  O   THR A 139      -7.607  17.002 -16.345  1.00  0.730          O  
ATOM   2133  CB  THR A 139      -8.438  19.174 -14.470  1.00  1.190          C  
ATOM   2134  OG1 THR A 139      -8.273  20.069 -13.363  1.00  1.190          O  
ATOM   2135  CG2 THR A 139      -9.939  19.060 -14.848  1.00  1.190          C  
ATOM   2136  H   THR A 139      -5.829  18.438 -14.488  1.00  0.970          H  
ATOM   2137  HA  THR A 139      -8.330  17.430 -13.200  1.00  1.040          H  
ATOM   2138  HB  THR A 139      -7.894  19.578 -15.325  1.00  1.430          H  
ATOM   2139  HG1 THR A 139      -7.334  20.214 -13.215  1.00  1.430          H  
ATOM   2140 1HG2 THR A 139     -10.320  20.047 -15.104  1.00  1.430          H  
ATOM   2141 2HG2 THR A 139     -10.070  18.396 -15.705  1.00  1.430          H  
ATOM   2142 3HG2 THR A 139     -10.499  18.665 -14.001  1.00  1.430          H  
ATOM   2143  N   TYR A 140      -8.943  15.819 -14.900  1.00  0.800          N  
ATOM   2144  CA  TYR A 140      -9.371  14.774 -15.819  1.00  0.750          C  
ATOM   2145  C   TYR A 140     -10.893  14.748 -15.954  1.00  0.710          C  
ATOM   2146  O   TYR A 140     -11.630  14.961 -14.989  1.00  0.780          O  
ATOM   2147  CB  TYR A 140      -8.857  13.406 -15.378  1.00  1.070          C  
ATOM   2148  CG  TYR A 140      -7.389  13.246 -15.477  1.00  1.070          C  
ATOM   2149  CD1 TYR A 140      -6.555  13.448 -14.406  1.00  1.070          C  
ATOM   2150  CD2 TYR A 140      -6.876  12.898 -16.681  1.00  1.070          C  
ATOM   2151  CE1 TYR A 140      -5.206  13.285 -14.582  1.00  1.070          C  
ATOM   2152  CE2 TYR A 140      -5.556  12.760 -16.860  1.00  1.070          C  
ATOM   2153  CZ  TYR A 140      -4.712  12.951 -15.827  1.00  1.070          C  
ATOM   2154  OH  TYR A 140      -3.364  12.826 -16.029  1.00  1.070          O  
ATOM   2155  H   TYR A 140      -9.286  15.784 -13.949  1.00  0.960          H  
ATOM   2156  HA  TYR A 140      -8.960  14.994 -16.801  1.00  0.900          H  
ATOM   2157 1HB  TYR A 140      -9.156  13.212 -14.349  1.00  1.280          H  
ATOM   2158 2HB  TYR A 140      -9.294  12.661 -15.984  1.00  1.280          H  
ATOM   2159  HD1 TYR A 140      -6.956  13.726 -13.431  1.00  1.280          H  
ATOM   2160  HD2 TYR A 140      -7.538  12.739 -17.509  1.00  1.280          H  
ATOM   2161  HE1 TYR A 140      -4.532  13.430 -13.744  1.00  1.280          H  
ATOM   2162  HE2 TYR A 140      -5.172  12.490 -17.837  1.00  1.280          H  
ATOM   2163  HH  TYR A 140      -3.185  12.729 -16.978  1.00  1.280          H  
ATOM   2164  N   VAL A 141     -11.356  14.436 -17.158  1.00  0.670          N  
ATOM   2165  CA  VAL A 141     -12.775  14.397 -17.480  1.00  0.730          C  
ATOM   2166  C   VAL A 141     -13.437  13.121 -17.973  1.00  0.860          C  
ATOM   2167  O   VAL A 141     -12.937  12.412 -18.847  1.00  0.950          O  
ATOM   2168  CB  VAL A 141     -13.030  15.491 -18.531  1.00  1.000          C  
ATOM   2169  CG1 VAL A 141     -14.501  15.483 -19.096  1.00  1.000          C  
ATOM   2170  CG2 VAL A 141     -12.763  16.788 -17.859  1.00  1.000          C  
ATOM   2171  H   VAL A 141     -10.667  14.310 -17.907  1.00  0.800          H  
ATOM   2172  HA  VAL A 141     -13.298  14.689 -16.570  1.00  0.880          H  
ATOM   2173  HB  VAL A 141     -12.346  15.356 -19.362  1.00  1.200          H  
ATOM   2174 1HG1 VAL A 141     -14.615  16.277 -19.814  1.00  1.200          H  
ATOM   2175 2HG1 VAL A 141     -14.722  14.538 -19.598  1.00  1.200          H  
ATOM   2176 3HG1 VAL A 141     -15.213  15.637 -18.289  1.00  1.200          H  
ATOM   2177 1HG2 VAL A 141     -12.891  17.569 -18.565  1.00  1.200          H  
ATOM   2178 2HG2 VAL A 141     -13.456  16.917 -17.028  1.00  1.200          H  
ATOM   2179 3HG2 VAL A 141     -11.761  16.817 -17.481  1.00  1.200          H  
ATOM   2180  N   ILE A 142     -14.582  12.846 -17.346  1.00  1.110          N  
ATOM   2181  CA  ILE A 142     -15.519  11.806 -17.741  1.00  1.460          C  
ATOM   2182  C   ILE A 142     -16.857  12.537 -17.743  1.00  1.610          C  
ATOM   2183  O   ILE A 142     -17.853  12.132 -18.343  1.00  1.920          O  
ATOM   2184  CB  ILE A 142     -15.539  10.582 -16.785  1.00  1.900          C  
ATOM   2185  CG1 ILE A 142     -15.987  11.020 -15.341  1.00  1.900          C  
ATOM   2186  CG2 ILE A 142     -14.169   9.897 -16.785  1.00  1.900          C  
ATOM   2187  CD1 ILE A 142     -16.283   9.890 -14.385  1.00  1.900          C  
ATOM   2188  H   ILE A 142     -14.855  13.467 -16.596  1.00  1.330          H  
ATOM   2189  HA  ILE A 142     -15.300  11.466 -18.752  1.00  1.750          H  
ATOM   2190  HB  ILE A 142     -16.278   9.869 -17.148  1.00  2.280          H  
ATOM   2191 1HG1 ILE A 142     -15.208  11.645 -14.905  1.00  2.280          H  
ATOM   2192 2HG1 ILE A 142     -16.897  11.585 -15.410  1.00  2.280          H  
ATOM   2193 1HG2 ILE A 142     -14.166   9.012 -16.152  1.00  2.280          H  
ATOM   2194 2HG2 ILE A 142     -13.923   9.601 -17.799  1.00  2.280          H  
ATOM   2195 3HG2 ILE A 142     -13.427  10.593 -16.416  1.00  2.280          H  
ATOM   2196 1HD1 ILE A 142     -16.597  10.305 -13.427  1.00  2.280          H  
ATOM   2197 2HD1 ILE A 142     -17.085   9.274 -14.793  1.00  2.280          H  
ATOM   2198 3HD1 ILE A 142     -15.396   9.280 -14.235  1.00  2.280          H  
ATOM   2199  N   LEU A 143     -16.840  13.689 -17.066  1.00  1.740          N  
ATOM   2200  CA  LEU A 143     -18.035  14.489 -16.789  1.00  2.200          C  
ATOM   2201  C   LEU A 143     -18.427  15.446 -17.911  1.00  2.000          C  
ATOM   2202  O   LEU A 143     -18.467  16.663 -17.735  1.00  2.200          O  
ATOM   2203  CB  LEU A 143     -17.816  15.297 -15.500  1.00  2.900          C  
ATOM   2204  CG  LEU A 143     -17.490  14.478 -14.200  1.00  2.900          C  
ATOM   2205  CD1 LEU A 143     -17.243  15.448 -13.058  1.00  2.900          C  
ATOM   2206  CD2 LEU A 143     -18.642  13.524 -13.855  1.00  2.900          C  
ATOM   2207  H   LEU A 143     -15.963  13.957 -16.650  1.00  2.090          H  
ATOM   2208  HA  LEU A 143     -18.872  13.808 -16.650  1.00  2.640          H  
ATOM   2209 1HB  LEU A 143     -16.999  15.999 -15.668  1.00  3.480          H  
ATOM   2210 2HB  LEU A 143     -18.721  15.875 -15.305  1.00  3.480          H  
ATOM   2211  HG  LEU A 143     -16.584  13.903 -14.350  1.00  3.480          H  
ATOM   2212 1HD1 LEU A 143     -16.999  14.892 -12.152  1.00  3.480          H  
ATOM   2213 2HD1 LEU A 143     -16.412  16.107 -13.311  1.00  3.480          H  
ATOM   2214 3HD1 LEU A 143     -18.139  16.044 -12.887  1.00  3.480          H  
ATOM   2215 1HD2 LEU A 143     -18.393  12.972 -12.948  1.00  3.480          H  
ATOM   2216 2HD2 LEU A 143     -19.554  14.100 -13.690  1.00  3.480          H  
ATOM   2217 3HD2 LEU A 143     -18.809  12.816 -14.658  1.00  3.480          H  
ATOM   2218  N   GLY A 144     -18.708  14.863 -19.061  1.00  2.090          N  
ATOM   2219  CA  GLY A 144     -19.158  15.562 -20.255  1.00  1.820          C  
ATOM   2220  C   GLY A 144     -18.015  15.884 -21.191  1.00  1.830          C  
ATOM   2221  O   GLY A 144     -17.370  16.938 -21.087  1.00  2.500          O  
ATOM   2222  H   GLY A 144     -18.619  13.842 -19.066  1.00  2.510          H  
ATOM   2223 1HA  GLY A 144     -19.893  14.949 -20.777  1.00  2.180          H  
ATOM   2224 2HA  GLY A 144     -19.663  16.479 -19.967  1.00  2.180          H  
ATOM   2225  N   TYR A 145     -17.844  15.048 -22.201  1.00  1.760          N  
ATOM   2226  CA  TYR A 145     -16.728  15.243 -23.101  1.00  2.440          C  
ATOM   2227  C   TYR A 145     -16.960  16.442 -23.989  1.00  2.670          C  
ATOM   2228  O   TYR A 145     -16.022  17.116 -24.393  1.00  3.210          O  
ATOM   2229  CB  TYR A 145     -16.485  13.997 -23.934  1.00  3.140          C  
ATOM   2230  CG  TYR A 145     -15.998  12.828 -23.142  1.00  3.140          C  
ATOM   2231  CD1 TYR A 145     -16.772  11.700 -23.053  1.00  3.140          C  
ATOM   2232  CD2 TYR A 145     -14.780  12.882 -22.476  1.00  3.140          C  
ATOM   2233  CE1 TYR A 145     -16.334  10.634 -22.318  1.00  3.140          C  
ATOM   2234  CE2 TYR A 145     -14.358  11.813 -21.752  1.00  3.140          C  
ATOM   2235  CZ  TYR A 145     -15.124  10.703 -21.673  1.00  3.140          C  
ATOM   2236  OH  TYR A 145     -14.702   9.653 -20.952  1.00  3.140          O  
ATOM   2237  H   TYR A 145     -18.430  14.228 -22.273  1.00  2.110          H  
ATOM   2238  HA  TYR A 145     -15.838  15.448 -22.506  1.00  2.930          H  
ATOM   2239 1HB  TYR A 145     -17.393  13.715 -24.454  1.00  3.770          H  
ATOM   2240 2HB  TYR A 145     -15.752  14.213 -24.675  1.00  3.770          H  
ATOM   2241  HD1 TYR A 145     -17.724  11.647 -23.563  1.00  3.770          H  
ATOM   2242  HD2 TYR A 145     -14.161  13.765 -22.523  1.00  3.770          H  
ATOM   2243  HE1 TYR A 145     -16.946   9.736 -22.246  1.00  3.770          H  
ATOM   2244  HE2 TYR A 145     -13.412  11.846 -21.231  1.00  3.770          H  
ATOM   2245  HH  TYR A 145     -15.394   8.986 -20.956  1.00  3.770          H  
ATOM   2246  N   ASN A 146     -18.218  16.752 -24.269  1.00  2.770          N  
ATOM   2247  CA  ASN A 146     -18.516  17.884 -25.116  1.00  3.380          C  
ATOM   2248  C   ASN A 146     -18.700  19.167 -24.326  1.00  3.210          C  
ATOM   2249  O   ASN A 146     -19.135  20.175 -24.886  1.00  3.600          O  
ATOM   2250  CB  ASN A 146     -19.766  17.614 -25.888  1.00  4.490          C  
ATOM   2251  CG  ASN A 146     -20.881  17.480 -24.945  1.00  4.490          C  
ATOM   2252  OD1 ASN A 146     -20.751  16.727 -23.957  1.00  4.490          O  
ATOM   2253  ND2 ASN A 146     -21.949  18.194 -25.174  1.00  4.490          N  
ATOM   2254  H   ASN A 146     -18.994  16.195 -23.919  1.00  3.320          H  
ATOM   2255  HA  ASN A 146     -17.683  18.038 -25.804  1.00  4.060          H  
ATOM   2256 1HB  ASN A 146     -19.965  18.422 -26.592  1.00  5.390          H  
ATOM   2257 2HB  ASN A 146     -19.650  16.699 -26.450  1.00  5.390          H  
ATOM   2258 1HD2 ASN A 146     -22.726  18.150 -24.548  1.00  5.390          H  
ATOM   2259 2HD2 ASN A 146     -21.982  18.796 -25.973  1.00  5.390          H  
ATOM   2260  N   LEU A 147     -18.418  19.137 -23.023  1.00  3.220          N  
ATOM   2261  CA  LEU A 147     -18.576  20.336 -22.227  1.00  3.740          C  
ATOM   2262  C   LEU A 147     -17.201  20.899 -21.893  1.00  3.730          C  
ATOM   2263  O   LEU A 147     -16.984  22.112 -21.898  1.00  4.300          O  
ATOM   2264  CB  LEU A 147     -19.339  20.000 -20.948  1.00  5.030          C  
ATOM   2265  CG  LEU A 147     -20.753  19.375 -21.144  1.00  5.030          C  
ATOM   2266  CD1 LEU A 147     -21.333  19.072 -19.778  1.00  5.030          C  
ATOM   2267  CD2 LEU A 147     -21.664  20.297 -21.954  1.00  5.030          C  
ATOM   2268  H   LEU A 147     -18.070  18.287 -22.581  1.00  3.860          H  
ATOM   2269  HA  LEU A 147     -19.107  21.089 -22.801  1.00  4.490          H  
ATOM   2270 1HB  LEU A 147     -18.742  19.283 -20.374  1.00  6.030          H  
ATOM   2271 2HB  LEU A 147     -19.443  20.907 -20.356  1.00  6.030          H  
ATOM   2272  HG  LEU A 147     -20.651  18.428 -21.675  1.00  6.030          H  
ATOM   2273 1HD1 LEU A 147     -22.308  18.601 -19.894  1.00  6.030          H  
ATOM   2274 2HD1 LEU A 147     -20.671  18.402 -19.234  1.00  6.030          H  
ATOM   2275 3HD1 LEU A 147     -21.443  19.998 -19.216  1.00  6.030          H  
ATOM   2276 1HD2 LEU A 147     -22.637  19.823 -22.072  1.00  6.030          H  
ATOM   2277 2HD2 LEU A 147     -21.783  21.247 -21.435  1.00  6.030          H  
ATOM   2278 3HD2 LEU A 147     -21.242  20.474 -22.942  1.00  6.030          H  
ATOM   2279  N   MET A 148     -16.274  19.996 -21.605  1.00  3.510          N  
ATOM   2280  CA  MET A 148     -14.916  20.347 -21.238  1.00  4.000          C  
ATOM   2281  C   MET A 148     -14.062  20.579 -22.495  1.00  3.690          C  
ATOM   2282  O   MET A 148     -14.433  20.116 -23.567  1.00  3.580          O  
ATOM   2283  CB  MET A 148     -14.407  19.251 -20.329  1.00  5.400          C  
ATOM   2284  CG  MET A 148     -15.191  19.209 -18.995  1.00  5.400          C  
ATOM   2285  SD  MET A 148     -14.946  20.704 -18.009  1.00  5.400          S  
ATOM   2286  CE  MET A 148     -13.237  20.523 -17.441  1.00  5.400          C  
ATOM   2287  H   MET A 148     -16.543  19.008 -21.600  1.00  4.210          H  
ATOM   2288  HA  MET A 148     -14.974  21.268 -20.674  1.00  4.800          H  
ATOM   2289 1HB  MET A 148     -14.564  18.299 -20.831  1.00  6.480          H  
ATOM   2290 2HB  MET A 148     -13.353  19.347 -20.146  1.00  6.480          H  
ATOM   2291 1HG  MET A 148     -16.257  19.132 -19.225  1.00  6.480          H  
ATOM   2292 2HG  MET A 148     -14.950  18.361 -18.396  1.00  6.480          H  
ATOM   2293 1HE  MET A 148     -12.970  21.380 -16.821  1.00  6.480          H  
ATOM   2294 2HE  MET A 148     -13.142  19.611 -16.852  1.00  6.480          H  
ATOM   2295 3HE  MET A 148     -12.568  20.477 -18.285  1.00  6.480          H  
ATOM   2296  N   PRO A 149     -12.938  21.319 -22.428  1.00  4.020          N  
ATOM   2297  CA  PRO A 149     -12.058  21.571 -23.560  1.00  4.170          C  
ATOM   2298  C   PRO A 149     -11.633  20.279 -24.231  1.00  3.540          C  
ATOM   2299  O   PRO A 149     -11.265  19.322 -23.555  1.00  4.160          O  
ATOM   2300  CB  PRO A 149     -10.861  22.257 -22.887  1.00  6.250          C  
ATOM   2301  CG  PRO A 149     -11.450  22.935 -21.670  1.00  6.250          C  
ATOM   2302  CD  PRO A 149     -12.510  21.977 -21.170  1.00  6.250          C  
ATOM   2303  HA  PRO A 149     -12.561  22.239 -24.275  1.00  5.000          H  
ATOM   2304 1HB  PRO A 149     -10.095  21.506 -22.630  1.00  7.510          H  
ATOM   2305 2HB  PRO A 149     -10.391  22.963 -23.586  1.00  7.510          H  
ATOM   2306 1HG  PRO A 149     -10.659  23.117 -20.923  1.00  7.510          H  
ATOM   2307 2HG  PRO A 149     -11.858  23.920 -21.945  1.00  7.510          H  
ATOM   2308 1HD  PRO A 149     -12.073  21.253 -20.481  1.00  7.510          H  
ATOM   2309 2HD  PRO A 149     -13.305  22.570 -20.712  1.00  7.510          H  
ATOM   2310  N   VAL A 150     -11.651  20.258 -25.561  1.00  2.740          N  
ATOM   2311  CA  VAL A 150     -11.289  19.036 -26.260  1.00  2.640          C  
ATOM   2312  C   VAL A 150     -10.193  19.197 -27.288  1.00  2.090          C  
ATOM   2313  O   VAL A 150     -10.222  20.090 -28.135  1.00  2.380          O  
ATOM   2314  CB  VAL A 150     -12.551  18.407 -26.916  1.00  3.740          C  
ATOM   2315  CG1 VAL A 150     -13.211  19.367 -27.884  1.00  3.740          C  
ATOM   2316  CG2 VAL A 150     -12.193  17.128 -27.669  1.00  3.740          C  
ATOM   2317  H   VAL A 150     -11.932  21.080 -26.074  1.00  3.290          H  
ATOM   2318  HA  VAL A 150     -10.924  18.335 -25.522  1.00  3.170          H  
ATOM   2319  HB  VAL A 150     -13.270  18.179 -26.119  1.00  4.480          H  
ATOM   2320 1HG1 VAL A 150     -14.101  18.896 -28.297  1.00  4.480          H  
ATOM   2321 2HG1 VAL A 150     -13.496  20.273 -27.358  1.00  4.480          H  
ATOM   2322 3HG1 VAL A 150     -12.531  19.610 -28.692  1.00  4.480          H  
ATOM   2323 1HG2 VAL A 150     -13.103  16.716 -28.073  1.00  4.480          H  
ATOM   2324 2HG2 VAL A 150     -11.504  17.332 -28.478  1.00  4.480          H  
ATOM   2325 3HG2 VAL A 150     -11.746  16.419 -27.001  1.00  4.480          H  
ATOM   2326  N   PHE A 151      -9.241  18.289 -27.214  1.00  2.010          N  
ATOM   2327  CA  PHE A 151      -8.160  18.203 -28.171  1.00  2.070          C  
ATOM   2328  C   PHE A 151      -8.604  17.023 -29.014  1.00  2.290          C  
ATOM   2329  O   PHE A 151      -8.837  15.945 -28.477  1.00  2.850          O  
ATOM   2330  CB  PHE A 151      -6.812  18.020 -27.463  1.00  2.870          C  
ATOM   2331  CG  PHE A 151      -5.608  18.109 -28.332  1.00  2.870          C  
ATOM   2332  CD1 PHE A 151      -5.353  19.269 -29.056  1.00  2.870          C  
ATOM   2333  CD2 PHE A 151      -4.694  17.085 -28.398  1.00  2.870          C  
ATOM   2334  CE1 PHE A 151      -4.231  19.379 -29.838  1.00  2.870          C  
ATOM   2335  CE2 PHE A 151      -3.564  17.208 -29.179  1.00  2.870          C  
ATOM   2336  CZ  PHE A 151      -3.337  18.346 -29.898  1.00  2.870          C  
ATOM   2337  H   PHE A 151      -9.304  17.617 -26.461  1.00  2.410          H  
ATOM   2338  HA  PHE A 151      -8.137  19.097 -28.793  1.00  2.480          H  
ATOM   2339 1HB  PHE A 151      -6.715  18.757 -26.672  1.00  3.450          H  
ATOM   2340 2HB  PHE A 151      -6.783  17.049 -27.004  1.00  3.450          H  
ATOM   2341  HD1 PHE A 151      -6.053  20.102 -29.004  1.00  3.450          H  
ATOM   2342  HD2 PHE A 151      -4.868  16.168 -27.825  1.00  3.450          H  
ATOM   2343  HE1 PHE A 151      -4.048  20.294 -30.403  1.00  3.450          H  
ATOM   2344  HE2 PHE A 151      -2.846  16.401 -29.233  1.00  3.450          H  
ATOM   2345  HZ  PHE A 151      -2.441  18.429 -30.512  1.00  3.450          H  
ATOM   2346  N   VAL A 152      -8.847  17.242 -30.294  1.00  2.370          N  
ATOM   2347  CA  VAL A 152      -9.420  16.183 -31.115  1.00  2.700          C  
ATOM   2348  C   VAL A 152      -8.366  15.266 -31.726  1.00  2.410          C  
ATOM   2349  O   VAL A 152      -7.713  15.623 -32.705  1.00  2.750          O  
ATOM   2350  CB  VAL A 152     -10.282  16.852 -32.196  1.00  3.650          C  
ATOM   2351  CG1 VAL A 152     -10.891  15.860 -33.080  1.00  3.650          C  
ATOM   2352  CG2 VAL A 152     -11.394  17.659 -31.514  1.00  3.650          C  
ATOM   2353  H   VAL A 152      -8.627  18.144 -30.694  1.00  2.840          H  
ATOM   2354  HA  VAL A 152     -10.064  15.589 -30.487  1.00  3.240          H  
ATOM   2355  HB  VAL A 152      -9.654  17.501 -32.804  1.00  4.380          H  
ATOM   2356 1HG1 VAL A 152     -11.481  16.371 -33.827  1.00  4.380          H  
ATOM   2357 2HG1 VAL A 152     -10.141  15.278 -33.567  1.00  4.380          H  
ATOM   2358 3HG1 VAL A 152     -11.513  15.226 -32.503  1.00  4.380          H  
ATOM   2359 1HG2 VAL A 152     -11.993  18.132 -32.270  1.00  4.380          H  
ATOM   2360 2HG2 VAL A 152     -12.016  16.991 -30.924  1.00  4.380          H  
ATOM   2361 3HG2 VAL A 152     -10.968  18.422 -30.861  1.00  4.380          H  
ATOM   2362  N   VAL A 153      -8.171  14.109 -31.091  1.00  2.300          N  
ATOM   2363  CA  VAL A 153      -7.130  13.151 -31.443  1.00  2.350          C  
ATOM   2364  C   VAL A 153      -7.486  11.652 -31.391  1.00  1.890          C  
ATOM   2365  O   VAL A 153      -8.357  11.221 -30.632  1.00  2.040          O  
ATOM   2366  CB  VAL A 153      -5.939  13.376 -30.512  1.00  3.270          C  
ATOM   2367  CG1 VAL A 153      -5.318  14.712 -30.734  1.00  3.270          C  
ATOM   2368  CG2 VAL A 153      -6.437  13.318 -29.064  1.00  3.270          C  
ATOM   2369  H   VAL A 153      -8.786  13.890 -30.316  1.00  2.760          H  
ATOM   2370  HA  VAL A 153      -6.815  13.379 -32.461  1.00  2.820          H  
ATOM   2371  HB  VAL A 153      -5.188  12.613 -30.700  1.00  3.920          H  
ATOM   2372 1HG1 VAL A 153      -4.493  14.798 -30.065  1.00  3.920          H  
ATOM   2373 2HG1 VAL A 153      -4.966  14.783 -31.758  1.00  3.920          H  
ATOM   2374 3HG1 VAL A 153      -6.017  15.510 -30.536  1.00  3.920          H  
ATOM   2375 1HG2 VAL A 153      -5.631  13.486 -28.405  1.00  3.920          H  
ATOM   2376 2HG2 VAL A 153      -7.177  14.087 -28.890  1.00  3.920          H  
ATOM   2377 3HG2 VAL A 153      -6.873  12.344 -28.859  1.00  3.920          H  
ATOM   2378  N   HIS A 154      -6.708  10.871 -32.122  1.00  2.050          N  
ATOM   2379  CA  HIS A 154      -6.691   9.410 -32.095  1.00  2.050          C  
ATOM   2380  C   HIS A 154      -5.664   8.980 -31.054  1.00  1.950          C  
ATOM   2381  O   HIS A 154      -5.031   9.835 -30.455  1.00  2.620          O  
ATOM   2382  CB  HIS A 154      -6.340   8.905 -33.489  1.00  2.870          C  
ATOM   2383  CG  HIS A 154      -5.131   9.596 -33.966  1.00  2.870          C  
ATOM   2384  ND1 HIS A 154      -3.859   9.329 -33.521  1.00  2.870          N  
ATOM   2385  CD2 HIS A 154      -5.025  10.609 -34.826  1.00  2.870          C  
ATOM   2386  CE1 HIS A 154      -3.029  10.173 -34.098  1.00  2.870          C  
ATOM   2387  NE2 HIS A 154      -3.730  10.952 -34.886  1.00  2.870          N  
ATOM   2388  H   HIS A 154      -6.043  11.316 -32.743  1.00  2.460          H  
ATOM   2389  HA  HIS A 154      -7.659   9.015 -31.809  1.00  2.460          H  
ATOM   2390 1HB  HIS A 154      -6.145   7.837 -33.466  1.00  3.440          H  
ATOM   2391 2HB  HIS A 154      -7.169   9.089 -34.181  1.00  3.440          H  
ATOM   2392  HD2 HIS A 154      -5.837  11.084 -35.362  1.00  3.440          H  
ATOM   2393  HE1 HIS A 154      -1.960  10.225 -33.942  1.00  3.440          H  
ATOM   2394  HE2 HIS A 154      -3.400  11.728 -35.482  1.00  3.440          H  
ATOM   2395  N   ARG A 155      -5.514   7.686 -30.789  1.00  1.890          N  
ATOM   2396  CA  ARG A 155      -4.510   7.256 -29.812  1.00  1.920          C  
ATOM   2397  C   ARG A 155      -3.879   5.951 -30.311  1.00  1.870          C  
ATOM   2398  O   ARG A 155      -4.561   5.175 -30.976  1.00  2.120          O  
ATOM   2399  CB  ARG A 155      -5.107   7.047 -28.412  1.00  2.680          C  
ATOM   2400  CG  ARG A 155      -4.062   6.757 -27.298  1.00  2.680          C  
ATOM   2401  CD  ARG A 155      -4.592   6.511 -25.933  1.00  2.680          C  
ATOM   2402  NE  ARG A 155      -5.073   5.125 -25.764  1.00  2.680          N  
ATOM   2403  CZ  ARG A 155      -6.353   4.711 -25.610  1.00  2.680          C  
ATOM   2404  NH1 ARG A 155      -7.356   5.570 -25.569  1.00  2.680          N  
ATOM   2405  NH2 ARG A 155      -6.590   3.414 -25.494  1.00  2.680          N  
ATOM   2406  H   ARG A 155      -6.066   7.001 -31.286  1.00  2.270          H  
ATOM   2407  HA  ARG A 155      -3.769   8.040 -29.733  1.00  2.300          H  
ATOM   2408 1HB  ARG A 155      -5.681   7.924 -28.124  1.00  3.210          H  
ATOM   2409 2HB  ARG A 155      -5.766   6.230 -28.438  1.00  3.210          H  
ATOM   2410 1HG  ARG A 155      -3.512   5.852 -27.551  1.00  3.210          H  
ATOM   2411 2HG  ARG A 155      -3.376   7.598 -27.223  1.00  3.210          H  
ATOM   2412 1HD  ARG A 155      -3.785   6.677 -25.211  1.00  3.210          H  
ATOM   2413 2HD  ARG A 155      -5.399   7.200 -25.721  1.00  3.210          H  
ATOM   2414  HE  ARG A 155      -4.361   4.399 -25.788  1.00  3.210          H  
ATOM   2415 1HH1 ARG A 155      -7.185   6.554 -25.650  1.00  3.210          H  
ATOM   2416 2HH1 ARG A 155      -8.306   5.239 -25.458  1.00  3.210          H  
ATOM   2417 1HH2 ARG A 155      -5.819   2.759 -25.554  1.00  3.210          H  
ATOM   2418 2HH2 ARG A 155      -7.536   3.077 -25.376  1.00  3.210          H  
ATOM   2419  N   PRO A 156      -2.577   5.717 -30.137  1.00  2.400          N  
ATOM   2420  CA  PRO A 156      -1.963   4.468 -30.511  1.00  2.810          C  
ATOM   2421  C   PRO A 156      -2.710   3.302 -29.868  1.00  2.700          C  
ATOM   2422  O   PRO A 156      -3.065   3.352 -28.686  1.00  3.250          O  
ATOM   2423  CB  PRO A 156      -0.545   4.649 -29.979  1.00  4.210          C  
ATOM   2424  CG  PRO A 156      -0.331   6.163 -30.026  1.00  4.210          C  
ATOM   2425  CD  PRO A 156      -1.624   6.755 -29.640  1.00  4.210          C  
ATOM   2426  HA  PRO A 156      -1.960   4.383 -31.602  1.00  3.370          H  
ATOM   2427 1HB  PRO A 156      -0.451   4.223 -28.975  1.00  5.060          H  
ATOM   2428 2HB  PRO A 156       0.171   4.105 -30.621  1.00  5.060          H  
ATOM   2429 1HG  PRO A 156       0.514   6.458 -29.382  1.00  5.060          H  
ATOM   2430 2HG  PRO A 156      -0.072   6.467 -31.034  1.00  5.060          H  
ATOM   2431 1HD  PRO A 156      -1.634   6.873 -28.556  1.00  5.060          H  
ATOM   2432 2HD  PRO A 156      -1.717   7.707 -30.181  1.00  5.060          H  
ATOM   2433  N   GLY A 157      -2.945   2.267 -30.670  1.00  2.710          N  
ATOM   2434  CA  GLY A 157      -3.657   1.051 -30.244  1.00  3.260          C  
ATOM   2435  C   GLY A 157      -5.196   1.125 -30.404  1.00  3.030          C  
ATOM   2436  O   GLY A 157      -5.925   0.153 -30.136  1.00  3.540          O  
ATOM   2437  H   GLY A 157      -2.600   2.354 -31.635  1.00  3.250          H  
ATOM   2438 1HA  GLY A 157      -3.275   0.217 -30.823  1.00  3.910          H  
ATOM   2439 2HA  GLY A 157      -3.412   0.843 -29.204  1.00  3.910          H  
ATOM   2440  N   VAL A 158      -5.700   2.314 -30.754  1.00  2.710          N  
ATOM   2441  CA  VAL A 158      -7.129   2.601 -30.920  1.00  2.830          C  
ATOM   2442  C   VAL A 158      -7.614   2.471 -32.359  1.00  2.900          C  
ATOM   2443  O   VAL A 158      -6.953   2.932 -33.286  1.00  3.200          O  
ATOM   2444  CB  VAL A 158      -7.419   4.005 -30.324  1.00  3.910          C  
ATOM   2445  CG1 VAL A 158      -8.797   4.492 -30.564  1.00  3.910          C  
ATOM   2446  CG2 VAL A 158      -7.194   3.898 -28.840  1.00  3.910          C  
ATOM   2447  H   VAL A 158      -5.054   3.092 -30.926  1.00  3.250          H  
ATOM   2448  HA  VAL A 158      -7.684   1.878 -30.323  1.00  3.400          H  
ATOM   2449  HB  VAL A 158      -6.781   4.720 -30.758  1.00  4.700          H  
ATOM   2450 1HG1 VAL A 158      -8.926   5.463 -30.102  1.00  4.700          H  
ATOM   2451 2HG1 VAL A 158      -8.964   4.589 -31.615  1.00  4.700          H  
ATOM   2452 3HG1 VAL A 158      -9.475   3.834 -30.164  1.00  4.700          H  
ATOM   2453 1HG2 VAL A 158      -7.393   4.848 -28.382  1.00  4.700          H  
ATOM   2454 2HG2 VAL A 158      -7.862   3.161 -28.425  1.00  4.700          H  
ATOM   2455 3HG2 VAL A 158      -6.163   3.599 -28.647  1.00  4.700          H  
ATOM   2456  N   ALA A 159      -8.757   1.802 -32.554  1.00  3.110          N  
ATOM   2457  CA  ALA A 159      -9.320   1.652 -33.892  1.00  3.370          C  
ATOM   2458  C   ALA A 159      -9.671   3.037 -34.418  1.00  3.120          C  
ATOM   2459  O   ALA A 159      -9.926   3.947 -33.636  1.00  3.380          O  
ATOM   2460  CB  ALA A 159     -10.529   0.735 -33.867  1.00  4.610          C  
ATOM   2461  H   ALA A 159      -9.295   1.422 -31.766  1.00  3.730          H  
ATOM   2462  HA  ALA A 159      -8.561   1.225 -34.551  1.00  4.040          H  
ATOM   2463 1HB  ALA A 159     -10.931   0.639 -34.873  1.00  5.540          H  
ATOM   2464 2HB  ALA A 159     -10.231  -0.244 -33.495  1.00  5.540          H  
ATOM   2465 3HB  ALA A 159     -11.274   1.146 -33.216  1.00  5.540          H  
ATOM   2466  N   SER A 160      -9.667   3.229 -35.730  1.00  3.110          N  
ATOM   2467  CA  SER A 160      -9.974   4.557 -36.248  1.00  3.080          C  
ATOM   2468  C   SER A 160     -11.245   5.103 -35.628  1.00  3.370          C  
ATOM   2469  O   SER A 160     -12.267   4.414 -35.541  1.00  3.940          O  
ATOM   2470  CB  SER A 160     -10.096   4.523 -37.758  1.00  4.320          C  
ATOM   2471  OG  SER A 160     -10.436   5.783 -38.264  1.00  4.320          O  
ATOM   2472  H   SER A 160      -9.452   2.465 -36.374  1.00  3.730          H  
ATOM   2473  HA  SER A 160      -9.171   5.232 -35.980  1.00  3.700          H  
ATOM   2474 1HB  SER A 160      -9.150   4.190 -38.193  1.00  5.190          H  
ATOM   2475 2HB  SER A 160     -10.858   3.801 -38.042  1.00  5.190          H  
ATOM   2476  HG  SER A 160     -10.481   5.680 -39.217  1.00  5.190          H  
ATOM   2477  N   ARG A 161     -11.170   6.359 -35.178  1.00  3.390          N  
ATOM   2478  CA  ARG A 161     -12.305   7.003 -34.544  1.00  3.830          C  
ATOM   2479  C   ARG A 161     -13.448   7.115 -35.528  1.00  3.290          C  
ATOM   2480  O   ARG A 161     -13.264   7.666 -36.611  1.00  3.200          O  
ATOM   2481  CB  ARG A 161     -11.962   8.431 -34.126  1.00  5.190          C  
ATOM   2482  CG  ARG A 161     -10.825   8.677 -33.087  1.00  5.190          C  
ATOM   2483  CD  ARG A 161     -11.240   8.397 -31.694  1.00  5.190          C  
ATOM   2484  NE  ARG A 161     -10.300   8.958 -30.702  1.00  5.190          N  
ATOM   2485  CZ  ARG A 161     -10.311   8.745 -29.374  1.00  5.190          C  
ATOM   2486  NH1 ARG A 161     -11.173   7.937 -28.789  1.00  5.190          N  
ATOM   2487  NH2 ARG A 161      -9.416   9.397 -28.674  1.00  5.190          N  
ATOM   2488  H   ARG A 161     -10.307   6.861 -35.292  1.00  4.070          H  
ATOM   2489  HA  ARG A 161     -12.615   6.410 -33.687  1.00  4.600          H  
ATOM   2490 1HB  ARG A 161     -11.688   8.990 -35.019  1.00  6.220          H  
ATOM   2491 2HB  ARG A 161     -12.866   8.898 -33.732  1.00  6.220          H  
ATOM   2492 1HG  ARG A 161     -10.000   8.004 -33.311  1.00  6.220          H  
ATOM   2493 2HG  ARG A 161     -10.466   9.703 -33.152  1.00  6.220          H  
ATOM   2494 1HD  ARG A 161     -12.234   8.803 -31.506  1.00  6.220          H  
ATOM   2495 2HD  ARG A 161     -11.243   7.335 -31.578  1.00  6.220          H  
ATOM   2496  HE  ARG A 161      -9.583   9.635 -31.018  1.00  6.220          H  
ATOM   2497 1HH1 ARG A 161     -11.864   7.453 -29.335  1.00  6.220          H  
ATOM   2498 2HH1 ARG A 161     -11.143   7.807 -27.787  1.00  6.220          H  
ATOM   2499 1HH2 ARG A 161      -8.795  10.044 -29.189  1.00  6.220          H  
ATOM   2500 2HH2 ARG A 161      -9.357   9.302 -27.671  1.00  6.220          H  
ATOM   2501  N   ARG A 162     -14.626   6.659 -35.131  1.00  3.400          N  
ATOM   2502  CA  ARG A 162     -15.830   6.733 -35.948  1.00  3.070          C  
ATOM   2503  C   ARG A 162     -16.977   7.098 -35.032  1.00  3.000          C  
ATOM   2504  O   ARG A 162     -16.883   6.866 -33.828  1.00  3.730          O  
ATOM   2505  CB  ARG A 162     -16.085   5.440 -36.714  1.00  4.430          C  
ATOM   2506  CG  ARG A 162     -14.971   5.073 -37.726  1.00  4.430          C  
ATOM   2507  CD  ARG A 162     -15.259   3.893 -38.558  1.00  4.430          C  
ATOM   2508  NE  ARG A 162     -16.406   4.125 -39.445  1.00  4.430          N  
ATOM   2509  CZ  ARG A 162     -16.357   4.766 -40.643  1.00  4.430          C  
ATOM   2510  NH1 ARG A 162     -15.221   5.266 -41.099  1.00  4.430          N  
ATOM   2511  NH2 ARG A 162     -17.464   4.891 -41.360  1.00  4.430          N  
ATOM   2512  H   ARG A 162     -14.677   6.225 -34.221  1.00  4.080          H  
ATOM   2513  HA  ARG A 162     -15.717   7.530 -36.667  1.00  3.680          H  
ATOM   2514 1HB  ARG A 162     -16.164   4.629 -36.016  1.00  5.320          H  
ATOM   2515 2HB  ARG A 162     -17.028   5.511 -37.253  1.00  5.320          H  
ATOM   2516 1HG  ARG A 162     -14.786   5.897 -38.376  1.00  5.320          H  
ATOM   2517 2HG  ARG A 162     -14.066   4.850 -37.180  1.00  5.320          H  
ATOM   2518 1HD  ARG A 162     -14.389   3.666 -39.168  1.00  5.320          H  
ATOM   2519 2HD  ARG A 162     -15.471   3.037 -37.928  1.00  5.320          H  
ATOM   2520  HE  ARG A 162     -17.302   3.752 -39.153  1.00  5.320          H  
ATOM   2521 1HH1 ARG A 162     -14.372   5.180 -40.559  1.00  5.320          H  
ATOM   2522 2HH1 ARG A 162     -15.199   5.740 -41.991  1.00  5.320          H  
ATOM   2523 1HH2 ARG A 162     -18.335   4.510 -41.017  1.00  5.320          H  
ATOM   2524 2HH2 ARG A 162     -17.441   5.364 -42.251  1.00  5.320          H  
ATOM   2525  N   VAL A 163     -18.058   7.647 -35.575  1.00  2.530          N  
ATOM   2526  CA  VAL A 163     -19.154   8.070 -34.720  1.00  2.360          C  
ATOM   2527  C   VAL A 163     -20.119   6.949 -34.348  1.00  1.740          C  
ATOM   2528  O   VAL A 163     -20.736   6.328 -35.212  1.00  2.070          O  
ATOM   2529  CB  VAL A 163     -19.932   9.207 -35.406  1.00  3.370          C  
ATOM   2530  CG1 VAL A 163     -21.113   9.653 -34.533  1.00  3.370          C  
ATOM   2531  CG2 VAL A 163     -18.994  10.361 -35.668  1.00  3.370          C  
ATOM   2532  H   VAL A 163     -18.106   7.789 -36.575  1.00  3.040          H  
ATOM   2533  HA  VAL A 163     -18.733   8.463 -33.801  1.00  2.830          H  
ATOM   2534  HB  VAL A 163     -20.338   8.844 -36.350  1.00  4.050          H  
ATOM   2535 1HG1 VAL A 163     -21.652  10.453 -35.039  1.00  4.050          H  
ATOM   2536 2HG1 VAL A 163     -21.798   8.824 -34.357  1.00  4.050          H  
ATOM   2537 3HG1 VAL A 163     -20.734  10.020 -33.579  1.00  4.050          H  
ATOM   2538 1HG2 VAL A 163     -19.538  11.163 -36.163  1.00  4.050          H  
ATOM   2539 2HG2 VAL A 163     -18.620  10.701 -34.737  1.00  4.050          H  
ATOM   2540 3HG2 VAL A 163     -18.165  10.048 -36.294  1.00  4.050          H  
ATOM   2541  N   TYR A 164     -20.216   6.736 -33.043  1.00  1.740          N  
ATOM   2542  CA  TYR A 164     -21.047   5.771 -32.341  1.00  2.010          C  
ATOM   2543  C   TYR A 164     -20.722   5.989 -30.859  1.00  1.720          C  
ATOM   2544  O   TYR A 164     -20.626   7.170 -30.557  1.00  2.130          O  
ATOM   2545  CB  TYR A 164     -20.962   4.322 -32.849  1.00  2.710          C  
ATOM   2546  CG  TYR A 164     -21.974   3.433 -32.113  1.00  2.710          C  
ATOM   2547  CD1 TYR A 164     -23.343   3.698 -32.190  1.00  2.710          C  
ATOM   2548  CD2 TYR A 164     -21.542   2.401 -31.368  1.00  2.710          C  
ATOM   2549  CE1 TYR A 164     -24.226   2.935 -31.462  1.00  2.710          C  
ATOM   2550  CE2 TYR A 164     -22.417   1.647 -30.643  1.00  2.710          C  
ATOM   2551  CZ  TYR A 164     -23.745   1.912 -30.673  1.00  2.710          C  
ATOM   2552  OH  TYR A 164     -24.613   1.129 -29.925  1.00  2.710          O  
ATOM   2553  H   TYR A 164     -19.632   7.323 -32.464  1.00  2.090          H  
ATOM   2554  HA  TYR A 164     -22.086   6.066 -32.467  1.00  2.410          H  
ATOM   2555 1HB  TYR A 164     -21.171   4.266 -33.911  1.00  3.250          H  
ATOM   2556 2HB  TYR A 164     -19.970   3.930 -32.665  1.00  3.250          H  
ATOM   2557  HD1 TYR A 164     -23.714   4.517 -32.801  1.00  3.250          H  
ATOM   2558  HD2 TYR A 164     -20.498   2.195 -31.339  1.00  3.250          H  
ATOM   2559  HE1 TYR A 164     -25.293   3.147 -31.501  1.00  3.250          H  
ATOM   2560  HE2 TYR A 164     -22.049   0.827 -30.035  1.00  3.250          H  
ATOM   2561  HH  TYR A 164     -24.108   0.436 -29.488  1.00  3.250          H  
ATOM   2562  N   ALA A 165     -21.419   5.236 -30.043  1.00  1.400          N  
ATOM   2563  CA  ALA A 165     -20.740   4.890 -28.800  1.00  1.230          C  
ATOM   2564  C   ALA A 165     -19.398   4.161 -28.933  1.00  1.120          C  
ATOM   2565  O   ALA A 165     -19.169   3.354 -29.831  1.00  1.220          O  
ATOM   2566  CB  ALA A 165     -21.638   4.033 -27.946  1.00  1.790          C  
ATOM   2567  H   ALA A 165     -22.363   5.560 -29.879  1.00  1.680          H  
ATOM   2568  HA  ALA A 165     -20.559   5.822 -28.301  1.00  1.480          H  
ATOM   2569 1HB  ALA A 165     -21.130   3.857 -26.994  1.00  2.150          H  
ATOM   2570 2HB  ALA A 165     -22.573   4.557 -27.779  1.00  2.150          H  
ATOM   2571 3HB  ALA A 165     -21.832   3.098 -28.423  1.00  2.150          H  
ATOM   2572  N   VAL A 166     -18.502   4.469 -28.003  1.00  1.070          N  
ATOM   2573  CA  VAL A 166     -17.188   3.835 -27.958  1.00  1.100          C  
ATOM   2574  C   VAL A 166     -17.139   3.003 -26.727  1.00  1.010          C  
ATOM   2575  O   VAL A 166     -17.412   3.494 -25.611  1.00  1.010          O  
ATOM   2576  CB  VAL A 166     -16.030   4.812 -27.850  1.00  1.530          C  
ATOM   2577  CG1 VAL A 166     -14.654   4.064 -27.879  1.00  1.530          C  
ATOM   2578  CG2 VAL A 166     -16.197   5.780 -28.874  1.00  1.530          C  
ATOM   2579  H   VAL A 166     -18.780   5.149 -27.301  1.00  1.280          H  
ATOM   2580  HA  VAL A 166     -17.056   3.203 -28.831  1.00  1.320          H  
ATOM   2581  HB  VAL A 166     -16.051   5.269 -26.894  1.00  1.830          H  
ATOM   2582 1HG1 VAL A 166     -13.850   4.790 -27.779  1.00  1.830          H  
ATOM   2583 2HG1 VAL A 166     -14.581   3.351 -27.063  1.00  1.830          H  
ATOM   2584 3HG1 VAL A 166     -14.548   3.533 -28.832  1.00  1.830          H  
ATOM   2585 1HG2 VAL A 166     -15.410   6.516 -28.817  1.00  1.830          H  
ATOM   2586 2HG2 VAL A 166     -16.194   5.281 -29.817  1.00  1.830          H  
ATOM   2587 3HG2 VAL A 166     -17.144   6.249 -28.724  1.00  1.830          H  
ATOM   2588  N   ARG A 167     -16.785   1.753 -26.941  1.00  1.010          N  
ATOM   2589  CA  ARG A 167     -16.726   0.816 -25.851  1.00  0.990          C  
ATOM   2590  C   ARG A 167     -15.349   0.194 -25.759  1.00  0.910          C  
ATOM   2591  O   ARG A 167     -14.609   0.126 -26.750  1.00  0.960          O  
ATOM   2592  CB  ARG A 167     -17.793  -0.249 -26.025  1.00  1.390          C  
ATOM   2593  CG  ARG A 167     -19.243   0.274 -25.942  1.00  1.390          C  
ATOM   2594  CD  ARG A 167     -19.767   0.638 -27.268  1.00  1.390          C  
ATOM   2595  NE  ARG A 167     -19.882  -0.510 -28.085  1.00  1.390          N  
ATOM   2596  CZ  ARG A 167     -19.615  -0.573 -29.388  1.00  1.390          C  
ATOM   2597  NH1 ARG A 167     -19.151   0.441 -30.077  1.00  1.390          N  
ATOM   2598  NH2 ARG A 167     -19.818  -1.690 -29.985  1.00  1.390          N  
ATOM   2599  H   ARG A 167     -16.571   1.483 -27.911  1.00  1.210          H  
ATOM   2600  HA  ARG A 167     -16.917   1.357 -24.932  1.00  1.190          H  
ATOM   2601 1HB  ARG A 167     -17.646  -0.766 -26.971  1.00  1.670          H  
ATOM   2602 2HB  ARG A 167     -17.689  -0.973 -25.239  1.00  1.670          H  
ATOM   2603 1HG  ARG A 167     -19.878  -0.470 -25.487  1.00  1.670          H  
ATOM   2604 2HG  ARG A 167     -19.259   1.175 -25.351  1.00  1.670          H  
ATOM   2605 1HD  ARG A 167     -20.765   1.054 -27.139  1.00  1.670          H  
ATOM   2606 2HD  ARG A 167     -19.169   1.359 -27.765  1.00  1.670          H  
ATOM   2607  HE  ARG A 167     -20.221  -1.357 -27.650  1.00  1.670          H  
ATOM   2608 1HH1 ARG A 167     -18.983   1.372 -29.675  1.00  1.670          H  
ATOM   2609 2HH1 ARG A 167     -18.967   0.322 -31.052  1.00  1.670          H  
ATOM   2610 1HH2 ARG A 167     -20.167  -2.478 -29.454  1.00  1.670          H  
ATOM   2611 2HH2 ARG A 167     -19.630  -1.781 -30.973  1.00  1.670          H  
ATOM   2612  N   TYR A 168     -14.986  -0.233 -24.553  1.00  0.900          N  
ATOM   2613  CA  TYR A 168     -13.687  -0.868 -24.344  1.00  0.900          C  
ATOM   2614  C   TYR A 168     -13.817  -2.372 -24.248  1.00  0.900          C  
ATOM   2615  O   TYR A 168     -14.449  -2.898 -23.321  1.00  1.000          O  
ATOM   2616  CB  TYR A 168     -12.967  -0.383 -23.086  1.00  1.260          C  
ATOM   2617  CG  TYR A 168     -12.485   1.085 -23.023  1.00  1.260          C  
ATOM   2618  CD1 TYR A 168     -12.817   2.061 -23.983  1.00  1.260          C  
ATOM   2619  CD2 TYR A 168     -11.665   1.438 -21.959  1.00  1.260          C  
ATOM   2620  CE1 TYR A 168     -12.326   3.342 -23.848  1.00  1.260          C  
ATOM   2621  CE2 TYR A 168     -11.177   2.713 -21.840  1.00  1.260          C  
ATOM   2622  CZ  TYR A 168     -11.496   3.661 -22.773  1.00  1.260          C  
ATOM   2623  OH  TYR A 168     -10.983   4.931 -22.656  1.00  1.260          O  
ATOM   2624  H   TYR A 168     -15.659  -0.120 -23.793  1.00  1.080          H  
ATOM   2625  HA  TYR A 168     -13.060  -0.642 -25.194  1.00  1.080          H  
ATOM   2626 1HB  TYR A 168     -13.575  -0.579 -22.240  1.00  1.510          H  
ATOM   2627 2HB  TYR A 168     -12.078  -1.008 -22.961  1.00  1.510          H  
ATOM   2628  HD1 TYR A 168     -13.441   1.836 -24.829  1.00  1.510          H  
ATOM   2629  HD2 TYR A 168     -11.396   0.689 -21.211  1.00  1.510          H  
ATOM   2630  HE1 TYR A 168     -12.577   4.100 -24.590  1.00  1.510          H  
ATOM   2631  HE2 TYR A 168     -10.530   2.963 -21.000  1.00  1.510          H  
ATOM   2632  HH  TYR A 168     -10.399   4.965 -21.893  1.00  1.510          H  
ATOM   2633  N   MET A 169     -13.236  -3.056 -25.224  1.00  0.920          N  
ATOM   2634  CA  MET A 169     -13.299  -4.503 -25.314  1.00  1.060          C  
ATOM   2635  C   MET A 169     -12.226  -5.042 -24.396  1.00  0.990          C  
ATOM   2636  O   MET A 169     -11.140  -4.464 -24.340  1.00  1.180          O  
ATOM   2637  CB  MET A 169     -13.024  -4.957 -26.744  1.00  1.430          C  
ATOM   2638  CG  MET A 169     -13.991  -4.409 -27.772  1.00  1.430          C  
ATOM   2639  SD  MET A 169     -13.781  -5.123 -29.426  1.00  1.430          S  
ATOM   2640  CE  MET A 169     -12.211  -4.526 -29.986  1.00  1.430          C  
ATOM   2641  H   MET A 169     -12.702  -2.522 -25.910  1.00  1.100          H  
ATOM   2642  HA  MET A 169     -14.271  -4.863 -24.972  1.00  1.270          H  
ATOM   2643 1HB  MET A 169     -12.022  -4.648 -27.021  1.00  1.710          H  
ATOM   2644 2HB  MET A 169     -13.053  -6.037 -26.785  1.00  1.710          H  
ATOM   2645 1HG  MET A 169     -14.993  -4.594 -27.429  1.00  1.710          H  
ATOM   2646 2HG  MET A 169     -13.858  -3.325 -27.844  1.00  1.710          H  
ATOM   2647 1HE  MET A 169     -12.024  -4.899 -30.993  1.00  1.710          H  
ATOM   2648 2HE  MET A 169     -12.207  -3.434 -29.993  1.00  1.710          H  
ATOM   2649 3HE  MET A 169     -11.436  -4.899 -29.328  1.00  1.710          H  
ATOM   2650  N   GLU A 170     -12.508  -6.131 -23.681  1.00  1.000          N  
ATOM   2651  CA  GLU A 170     -11.500  -6.752 -22.817  1.00  1.150          C  
ATOM   2652  C   GLU A 170     -11.428  -8.224 -23.077  1.00  1.180          C  
ATOM   2653  O   GLU A 170     -12.076  -9.012 -22.395  1.00  1.430          O  
ATOM   2654  CB  GLU A 170     -11.808  -6.526 -21.338  1.00  1.550          C  
ATOM   2655  CG  GLU A 170     -11.633  -5.116 -20.856  1.00  1.550          C  
ATOM   2656  CD  GLU A 170     -10.194  -4.716 -20.788  1.00  1.550          C  
ATOM   2657  OE1 GLU A 170      -9.357  -5.566 -20.793  1.00  1.550          O  
ATOM   2658  OE2 GLU A 170      -9.929  -3.554 -20.730  1.00  1.550          O  
ATOM   2659  H   GLU A 170     -13.414  -6.590 -23.801  1.00  1.200          H  
ATOM   2660  HA  GLU A 170     -10.522  -6.327 -23.048  1.00  1.380          H  
ATOM   2661 1HB  GLU A 170     -12.845  -6.810 -21.142  1.00  1.860          H  
ATOM   2662 2HB  GLU A 170     -11.178  -7.174 -20.731  1.00  1.860          H  
ATOM   2663 1HG  GLU A 170     -12.177  -4.426 -21.504  1.00  1.860          H  
ATOM   2664 2HG  GLU A 170     -12.051  -5.054 -19.866  1.00  1.860          H  
ATOM   2665  N   TRP A 171     -10.631  -8.618 -24.041  1.00  1.140          N  
ATOM   2666  CA  TRP A 171     -10.629 -10.013 -24.426  1.00  1.230          C  
ATOM   2667  C   TRP A 171      -9.697 -10.823 -23.549  1.00  1.530          C  
ATOM   2668  O   TRP A 171      -8.479 -10.620 -23.566  1.00  1.770          O  
ATOM   2669  CB  TRP A 171     -10.184 -10.101 -25.874  1.00  1.690          C  
ATOM   2670  CG  TRP A 171     -11.138  -9.496 -26.863  1.00  1.690          C  
ATOM   2671  CD1 TRP A 171     -12.416  -9.078 -26.649  1.00  1.690          C  
ATOM   2672  CD2 TRP A 171     -10.853  -9.206 -28.244  1.00  1.690          C  
ATOM   2673  NE1 TRP A 171     -12.944  -8.570 -27.793  1.00  1.690          N  
ATOM   2674  CE2 TRP A 171     -11.997  -8.635 -28.784  1.00  1.690          C  
ATOM   2675  CE3 TRP A 171      -9.727  -9.380 -29.054  1.00  1.690          C  
ATOM   2676  CZ2 TRP A 171     -12.054  -8.232 -30.108  1.00  1.690          C  
ATOM   2677  CZ3 TRP A 171      -9.789  -8.974 -30.375  1.00  1.690          C  
ATOM   2678  CH2 TRP A 171     -10.925  -8.416 -30.886  1.00  1.690          C  
ATOM   2679  H   TRP A 171     -10.060  -7.925 -24.536  1.00  1.370          H  
ATOM   2680  HA  TRP A 171     -11.633 -10.421 -24.321  1.00  1.480          H  
ATOM   2681 1HB  TRP A 171      -9.257  -9.590 -25.972  1.00  2.020          H  
ATOM   2682 2HB  TRP A 171     -10.016 -11.109 -26.132  1.00  2.020          H  
ATOM   2683  HD1 TRP A 171     -12.941  -9.133 -25.707  1.00  2.020          H  
ATOM   2684  HE1 TRP A 171     -13.882  -8.200 -27.887  1.00  2.020          H  
ATOM   2685  HE3 TRP A 171      -8.814  -9.823 -28.651  1.00  2.020          H  
ATOM   2686  HZ2 TRP A 171     -12.938  -7.783 -30.542  1.00  2.020          H  
ATOM   2687  HZ3 TRP A 171      -8.905  -9.111 -30.997  1.00  2.020          H  
ATOM   2688  HH2 TRP A 171     -10.938  -8.108 -31.931  1.00  2.020          H  
ATOM   2689  N   ALA A 172     -10.252 -11.766 -22.789  1.00  1.660          N  
ATOM   2690  CA  ALA A 172      -9.413 -12.550 -21.896  1.00  1.650          C  
ATOM   2691  C   ALA A 172      -9.242 -14.002 -22.325  1.00  1.620          C  
ATOM   2692  O   ALA A 172     -10.181 -14.685 -22.743  1.00  1.980          O  
ATOM   2693  CB  ALA A 172      -9.989 -12.515 -20.500  1.00  2.310          C  
ATOM   2694  H   ALA A 172     -11.275 -11.871 -22.761  1.00  1.990          H  
ATOM   2695  HA  ALA A 172      -8.423 -12.094 -21.875  1.00  1.980          H  
ATOM   2696 1HB  ALA A 172      -9.340 -13.066 -19.820  1.00  2.780          H  
ATOM   2697 2HB  ALA A 172     -10.073 -11.479 -20.171  1.00  2.780          H  
ATOM   2698 3HB  ALA A 172     -10.967 -12.974 -20.526  1.00  2.780          H  
ATOM   2699  N   VAL A 173      -8.021 -14.469 -22.110  1.00  1.490          N  
ATOM   2700  CA  VAL A 173      -7.539 -15.829 -22.311  1.00  1.480          C  
ATOM   2701  C   VAL A 173      -6.998 -16.294 -20.964  1.00  1.610          C  
ATOM   2702  O   VAL A 173      -6.164 -15.597 -20.405  1.00  1.790          O  
ATOM   2703  CB  VAL A 173      -6.423 -15.778 -23.369  1.00  2.080          C  
ATOM   2704  CG1 VAL A 173      -5.816 -17.059 -23.596  1.00  2.080          C  
ATOM   2705  CG2 VAL A 173      -6.984 -15.293 -24.662  1.00  2.080          C  
ATOM   2706  H   VAL A 173      -7.336 -13.775 -21.789  1.00  1.790          H  
ATOM   2707  HA  VAL A 173      -8.360 -16.473 -22.632  1.00  1.780          H  
ATOM   2708  HB  VAL A 173      -5.667 -15.123 -23.024  1.00  2.490          H  
ATOM   2709 1HG1 VAL A 173      -5.042 -16.930 -24.329  1.00  2.490          H  
ATOM   2710 2HG1 VAL A 173      -5.383 -17.441 -22.676  1.00  2.490          H  
ATOM   2711 3HG1 VAL A 173      -6.536 -17.729 -23.966  1.00  2.490          H  
ATOM   2712 1HG2 VAL A 173      -6.191 -15.243 -25.400  1.00  2.490          H  
ATOM   2713 2HG2 VAL A 173      -7.741 -15.998 -24.984  1.00  2.490          H  
ATOM   2714 3HG2 VAL A 173      -7.425 -14.305 -24.541  1.00  2.490          H  
ATOM   2715  N   ASP A 174      -7.432 -17.443 -20.429  1.00  1.850          N  
ATOM   2716  CA  ASP A 174      -6.941 -17.843 -19.097  1.00  2.220          C  
ATOM   2717  C   ASP A 174      -6.597 -19.329 -18.903  1.00  2.360          C  
ATOM   2718  O   ASP A 174      -7.471 -20.195 -18.971  1.00  2.590          O  
ATOM   2719  CB  ASP A 174      -7.965 -17.449 -18.016  1.00  2.960          C  
ATOM   2720  CG  ASP A 174      -7.480 -17.720 -16.552  1.00  2.960          C  
ATOM   2721  OD1 ASP A 174      -6.380 -18.175 -16.389  1.00  2.960          O  
ATOM   2722  OD2 ASP A 174      -8.246 -17.517 -15.627  1.00  2.960          O  
ATOM   2723  H   ASP A 174      -8.113 -18.004 -20.917  1.00  2.220          H  
ATOM   2724  HA  ASP A 174      -6.027 -17.281 -18.902  1.00  2.660          H  
ATOM   2725 1HB  ASP A 174      -8.185 -16.384 -18.105  1.00  3.550          H  
ATOM   2726 2HB  ASP A 174      -8.895 -17.986 -18.180  1.00  3.550          H  
ATOM   2727  N   ALA A 175      -5.296 -19.607 -18.808  1.00  2.480          N  
ATOM   2728  CA  ALA A 175      -4.719 -20.927 -18.541  1.00  2.760          C  
ATOM   2729  C   ALA A 175      -3.229 -20.739 -18.303  1.00  2.430          C  
ATOM   2730  O   ALA A 175      -2.624 -19.799 -18.840  1.00  2.380          O  
ATOM   2731  CB  ALA A 175      -4.965 -21.915 -19.641  1.00  3.750          C  
ATOM   2732  H   ALA A 175      -4.668 -18.818 -18.826  1.00  2.980          H  
ATOM   2733  HA  ALA A 175      -5.166 -21.314 -17.625  1.00  3.310          H  
ATOM   2734 1HB  ALA A 175      -4.522 -22.876 -19.380  1.00  4.500          H  
ATOM   2735 2HB  ALA A 175      -6.033 -22.036 -19.768  1.00  4.500          H  
ATOM   2736 3HB  ALA A 175      -4.523 -21.556 -20.516  1.00  4.500          H  
ATOM   2737  N   THR A 176      -2.603 -21.635 -17.556  1.00  2.640          N  
ATOM   2738  CA  THR A 176      -1.170 -21.514 -17.371  1.00  2.530          C  
ATOM   2739  C   THR A 176      -0.447 -21.607 -18.709  1.00  1.710          C  
ATOM   2740  O   THR A 176      -0.630 -22.559 -19.465  1.00  1.890          O  
ATOM   2741  CB  THR A 176      -0.650 -22.614 -16.415  1.00  3.590          C  
ATOM   2742  OG1 THR A 176      -1.336 -22.513 -15.154  1.00  3.590          O  
ATOM   2743  CG2 THR A 176       0.849 -22.443 -16.175  1.00  3.590          C  
ATOM   2744  H   THR A 176      -3.098 -22.389 -17.101  1.00  3.170          H  
ATOM   2745  HA  THR A 176      -0.957 -20.540 -16.931  1.00  3.040          H  
ATOM   2746  HB  THR A 176      -0.842 -23.595 -16.848  1.00  4.300          H  
ATOM   2747  HG1 THR A 176      -1.129 -23.281 -14.614  1.00  4.300          H  
ATOM   2748 1HG2 THR A 176       1.193 -23.218 -15.492  1.00  4.300          H  
ATOM   2749 2HG2 THR A 176       1.393 -22.528 -17.113  1.00  4.300          H  
ATOM   2750 3HG2 THR A 176       1.036 -21.465 -15.735  1.00  4.300          H  
ATOM   2751  N   GLY A 177       0.380 -20.602 -18.995  1.00  1.700          N  
ATOM   2752  CA  GLY A 177       1.184 -20.536 -20.215  1.00  1.870          C  
ATOM   2753  C   GLY A 177       0.446 -20.011 -21.456  1.00  1.860          C  
ATOM   2754  O   GLY A 177       1.060 -19.843 -22.511  1.00  2.610          O  
ATOM   2755  H   GLY A 177       0.461 -19.856 -18.319  1.00  2.040          H  
ATOM   2756 1HA  GLY A 177       2.053 -19.906 -20.026  1.00  2.240          H  
ATOM   2757 2HA  GLY A 177       1.570 -21.530 -20.431  1.00  2.240          H  
ATOM   2758  N   LEU A 178      -0.857 -19.747 -21.338  1.00  1.430          N  
ATOM   2759  CA  LEU A 178      -1.645 -19.282 -22.477  1.00  1.830          C  
ATOM   2760  C   LEU A 178      -2.287 -17.913 -22.272  1.00  1.340          C  
ATOM   2761  O   LEU A 178      -2.886 -17.385 -23.194  1.00  1.040          O  
ATOM   2762  CB  LEU A 178      -2.740 -20.312 -22.799  1.00  2.400          C  
ATOM   2763  CG  LEU A 178      -2.264 -21.774 -23.196  1.00  2.400          C  
ATOM   2764  CD1 LEU A 178      -3.478 -22.714 -23.329  1.00  2.400          C  
ATOM   2765  CD2 LEU A 178      -1.505 -21.739 -24.519  1.00  2.400          C  
ATOM   2766  H   LEU A 178      -1.326 -19.895 -20.440  1.00  1.720          H  
ATOM   2767  HA  LEU A 178      -0.983 -19.187 -23.331  1.00  2.200          H  
ATOM   2768 1HB  LEU A 178      -3.360 -20.387 -21.931  1.00  2.880          H  
ATOM   2769 2HB  LEU A 178      -3.347 -19.925 -23.613  1.00  2.880          H  
ATOM   2770  HG  LEU A 178      -1.611 -22.167 -22.410  1.00  2.880          H  
ATOM   2771 1HD1 LEU A 178      -3.133 -23.712 -23.593  1.00  2.880          H  
ATOM   2772 2HD1 LEU A 178      -4.003 -22.770 -22.391  1.00  2.880          H  
ATOM   2773 3HD1 LEU A 178      -4.151 -22.346 -24.106  1.00  2.880          H  
ATOM   2774 1HD2 LEU A 178      -1.182 -22.748 -24.773  1.00  2.880          H  
ATOM   2775 2HD2 LEU A 178      -2.146 -21.363 -25.303  1.00  2.880          H  
ATOM   2776 3HD2 LEU A 178      -0.630 -21.102 -24.431  1.00  2.880          H  
ATOM   2777  N   ILE A 179      -2.190 -17.367 -21.066  1.00  1.600          N  
ATOM   2778  CA  ILE A 179      -2.867 -16.128 -20.658  1.00  1.350          C  
ATOM   2779  C   ILE A 179      -2.530 -14.817 -21.403  1.00  1.310          C  
ATOM   2780  O   ILE A 179      -1.367 -14.494 -21.666  1.00  1.770          O  
ATOM   2781  CB  ILE A 179      -2.657 -15.968 -19.129  1.00  1.990          C  
ATOM   2782  CG1 ILE A 179      -3.555 -14.844 -18.550  1.00  1.990          C  
ATOM   2783  CG2 ILE A 179      -1.168 -15.682 -18.838  1.00  1.990          C  
ATOM   2784  CD1 ILE A 179      -3.720 -14.919 -17.065  1.00  1.990          C  
ATOM   2785  H   ILE A 179      -1.655 -17.868 -20.374  1.00  1.920          H  
ATOM   2786  HA  ILE A 179      -3.925 -16.302 -20.811  1.00  1.620          H  
ATOM   2787  HB  ILE A 179      -2.941 -16.898 -18.639  1.00  2.390          H  
ATOM   2788 1HG1 ILE A 179      -3.122 -13.869 -18.791  1.00  2.390          H  
ATOM   2789 2HG1 ILE A 179      -4.521 -14.898 -18.974  1.00  2.390          H  
ATOM   2790 1HG2 ILE A 179      -0.999 -15.602 -17.771  1.00  2.390          H  
ATOM   2791 2HG2 ILE A 179      -0.554 -16.485 -19.233  1.00  2.390          H  
ATOM   2792 3HG2 ILE A 179      -0.884 -14.760 -19.305  1.00  2.390          H  
ATOM   2793 1HD1 ILE A 179      -4.364 -14.120 -16.730  1.00  2.390          H  
ATOM   2794 2HD1 ILE A 179      -4.183 -15.879 -16.812  1.00  2.390          H  
ATOM   2795 3HD1 ILE A 179      -2.765 -14.837 -16.565  1.00  2.390          H  
ATOM   2796  N   TRP A 180      -3.610 -14.098 -21.760  1.00  0.980          N  
ATOM   2797  CA  TRP A 180      -3.626 -12.795 -22.455  1.00  1.120          C  
ATOM   2798  C   TRP A 180      -4.755 -11.885 -21.960  1.00  0.920          C  
ATOM   2799  O   TRP A 180      -5.800 -12.366 -21.500  1.00  1.100          O  
ATOM   2800  CB  TRP A 180      -3.833 -12.903 -23.982  1.00  1.510          C  
ATOM   2801  CG  TRP A 180      -2.761 -13.544 -24.765  1.00  1.510          C  
ATOM   2802  CD1 TRP A 180      -2.588 -14.856 -24.976  1.00  1.510          C  
ATOM   2803  CD2 TRP A 180      -1.710 -12.876 -25.502  1.00  1.510          C  
ATOM   2804  NE1 TRP A 180      -1.496 -15.070 -25.779  1.00  1.510          N  
ATOM   2805  CE2 TRP A 180      -0.951 -13.868 -26.111  1.00  1.510          C  
ATOM   2806  CE3 TRP A 180      -1.363 -11.528 -25.696  1.00  1.510          C  
ATOM   2807  CZ2 TRP A 180       0.144 -13.572 -26.904  1.00  1.510          C  
ATOM   2808  CZ3 TRP A 180      -0.264 -11.231 -26.489  1.00  1.510          C  
ATOM   2809  CH2 TRP A 180       0.470 -12.227 -27.078  1.00  1.510          C  
ATOM   2810  H   TRP A 180      -4.505 -14.485 -21.445  1.00  1.180          H  
ATOM   2811  HA  TRP A 180      -2.675 -12.297 -22.270  1.00  1.340          H  
ATOM   2812 1HB  TRP A 180      -4.747 -13.428 -24.188  1.00  1.810          H  
ATOM   2813 2HB  TRP A 180      -3.971 -11.897 -24.387  1.00  1.810          H  
ATOM   2814  HD1 TRP A 180      -3.219 -15.617 -24.576  1.00  1.810          H  
ATOM   2815  HE1 TRP A 180      -1.157 -15.976 -26.080  1.00  1.810          H  
ATOM   2816  HE3 TRP A 180      -1.943 -10.721 -25.237  1.00  1.810          H  
ATOM   2817  HZ2 TRP A 180       0.737 -14.350 -27.384  1.00  1.810          H  
ATOM   2818  HZ3 TRP A 180      -0.003 -10.180 -26.634  1.00  1.810          H  
ATOM   2819  HH2 TRP A 180       1.327 -11.959 -27.699  1.00  1.810          H  
ATOM   2820  N   LEU A 181      -4.581 -10.572 -22.121  1.00  0.890          N  
ATOM   2821  CA  LEU A 181      -5.685  -9.634 -21.908  1.00  0.880          C  
ATOM   2822  C   LEU A 181      -5.574  -8.504 -22.919  1.00  0.960          C  
ATOM   2823  O   LEU A 181      -4.703  -7.647 -22.776  1.00  1.430          O  
ATOM   2824  CB  LEU A 181      -5.660  -9.039 -20.489  1.00  1.240          C  
ATOM   2825  CG  LEU A 181      -6.796  -7.996 -20.153  1.00  1.240          C  
ATOM   2826  CD1 LEU A 181      -8.203  -8.681 -20.218  1.00  1.240          C  
ATOM   2827  CD2 LEU A 181      -6.525  -7.384 -18.761  1.00  1.240          C  
ATOM   2828  H   LEU A 181      -3.695 -10.212 -22.454  1.00  1.070          H  
ATOM   2829  HA  LEU A 181      -6.619 -10.159 -22.072  1.00  1.060          H  
ATOM   2830 1HB  LEU A 181      -5.741  -9.853 -19.789  1.00  1.480          H  
ATOM   2831 2HB  LEU A 181      -4.700  -8.545 -20.331  1.00  1.480          H  
ATOM   2832  HG  LEU A 181      -6.786  -7.191 -20.896  1.00  1.480          H  
ATOM   2833 1HD1 LEU A 181      -8.969  -7.940 -19.992  1.00  1.480          H  
ATOM   2834 2HD1 LEU A 181      -8.395  -9.082 -21.211  1.00  1.480          H  
ATOM   2835 3HD1 LEU A 181      -8.251  -9.484 -19.487  1.00  1.480          H  
ATOM   2836 1HD2 LEU A 181      -7.303  -6.644 -18.539  1.00  1.480          H  
ATOM   2837 2HD2 LEU A 181      -6.536  -8.155 -18.006  1.00  1.480          H  
ATOM   2838 3HD2 LEU A 181      -5.554  -6.902 -18.765  1.00  1.480          H  
ATOM   2839  N   ASP A 182      -6.473  -8.473 -23.900  1.00  0.800          N  
ATOM   2840  CA  ASP A 182      -6.390  -7.458 -24.947  1.00  0.910          C  
ATOM   2841  C   ASP A 182      -7.452  -6.369 -24.817  1.00  0.870          C  
ATOM   2842  O   ASP A 182      -8.641  -6.598 -25.079  1.00  1.120          O  
ATOM   2843  CB  ASP A 182      -6.464  -8.104 -26.335  1.00  1.230          C  
ATOM   2844  CG  ASP A 182      -5.222  -8.958 -26.722  1.00  1.230          C  
ATOM   2845  OD1 ASP A 182      -4.166  -8.781 -26.159  1.00  1.230          O  
ATOM   2846  OD2 ASP A 182      -5.371  -9.801 -27.580  1.00  1.230          O  
ATOM   2847  H   ASP A 182      -7.185  -9.210 -23.927  1.00  0.960          H  
ATOM   2848  HA  ASP A 182      -5.420  -6.978 -24.869  1.00  1.090          H  
ATOM   2849 1HB  ASP A 182      -7.321  -8.731 -26.393  1.00  1.480          H  
ATOM   2850 2HB  ASP A 182      -6.590  -7.319 -27.084  1.00  1.480          H  
ATOM   2851  N   CYS A 183      -7.004  -5.184 -24.394  1.00  0.940          N  
ATOM   2852  CA  CYS A 183      -7.847  -4.008 -24.168  1.00  0.920          C  
ATOM   2853  C   CYS A 183      -7.876  -3.068 -25.375  1.00  0.890          C  
ATOM   2854  O   CYS A 183      -6.834  -2.528 -25.754  1.00  1.120          O  
ATOM   2855  CB  CYS A 183      -7.335  -3.206 -22.975  1.00  1.300          C  
ATOM   2856  SG  CYS A 183      -8.319  -1.723 -22.612  1.00  1.300          S  
ATOM   2857  H   CYS A 183      -6.019  -5.106 -24.174  1.00  1.130          H  
ATOM   2858  HA  CYS A 183      -8.852  -4.348 -23.946  1.00  1.100          H  
ATOM   2859 1HB  CYS A 183      -7.348  -3.841 -22.083  1.00  1.560          H  
ATOM   2860 2HB  CYS A 183      -6.308  -2.899 -23.153  1.00  1.560          H  
ATOM   2861  HG  CYS A 183      -9.274  -2.401 -21.918  1.00  1.560          H  
ATOM   2862  N   HIS A 184      -9.063  -2.860 -25.963  1.00  0.830          N  
ATOM   2863  CA  HIS A 184      -9.186  -1.995 -27.153  1.00  0.910          C  
ATOM   2864  C   HIS A 184     -10.401  -1.089 -27.189  1.00  0.890          C  
ATOM   2865  O   HIS A 184     -11.462  -1.416 -26.666  1.00  0.900          O  
ATOM   2866  CB  HIS A 184      -9.261  -2.796 -28.435  1.00  1.240          C  
ATOM   2867  CG  HIS A 184      -8.104  -3.557 -28.738  1.00  1.240          C  
ATOM   2868  ND1 HIS A 184      -6.952  -3.002 -29.278  1.00  1.240          N  
ATOM   2869  CD2 HIS A 184      -7.874  -4.870 -28.608  1.00  1.240          C  
ATOM   2870  CE1 HIS A 184      -6.086  -3.951 -29.452  1.00  1.240          C  
ATOM   2871  NE2 HIS A 184      -6.626  -5.090 -29.057  1.00  1.240          N  
ATOM   2872  H   HIS A 184      -9.874  -3.340 -25.555  1.00  1.000          H  
ATOM   2873  HA  HIS A 184      -8.308  -1.354 -27.209  1.00  1.090          H  
ATOM   2874 1HB  HIS A 184     -10.083  -3.474 -28.347  1.00  1.490          H  
ATOM   2875 2HB  HIS A 184      -9.470  -2.131 -29.275  1.00  1.490          H  
ATOM   2876  HD1 HIS A 184      -6.729  -2.005 -29.475  1.00  1.490          H  
ATOM   2877  HD2 HIS A 184      -8.482  -5.700 -28.239  1.00  1.490          H  
ATOM   2878  HE1 HIS A 184      -5.116  -3.744 -29.854  1.00  1.490          H  
ATOM   2879  N   CYS A 185     -10.256   0.036 -27.880  1.00  0.940          N  
ATOM   2880  CA  CYS A 185     -11.369   0.948 -28.117  1.00  0.940          C  
ATOM   2881  C   CYS A 185     -12.023   0.671 -29.478  1.00  1.010          C  
ATOM   2882  O   CYS A 185     -11.370   0.711 -30.540  1.00  1.220          O  
ATOM   2883  CB  CYS A 185     -10.887   2.372 -28.068  1.00  1.320          C  
ATOM   2884  SG  CYS A 185     -10.199   2.869 -26.495  1.00  1.320          S  
ATOM   2885  H   CYS A 185      -9.347   0.246 -28.269  1.00  1.130          H  
ATOM   2886  HA  CYS A 185     -12.118   0.805 -27.336  1.00  1.130          H  
ATOM   2887 1HB  CYS A 185     -10.130   2.456 -28.782  1.00  1.580          H  
ATOM   2888 2HB  CYS A 185     -11.697   3.051 -28.330  1.00  1.580          H  
ATOM   2889  HG  CYS A 185     -11.240   2.488 -25.754  1.00  1.580          H  
ATOM   2890  N   LEU A 186     -13.323   0.366 -29.422  1.00  0.920          N  
ATOM   2891  CA  LEU A 186     -14.155   0.021 -30.576  1.00  1.000          C  
ATOM   2892  C   LEU A 186     -15.176   1.089 -30.964  1.00  0.990          C  
ATOM   2893  O   LEU A 186     -15.970   1.545 -30.136  1.00  1.040          O  
ATOM   2894  CB  LEU A 186     -14.914  -1.270 -30.289  1.00  1.370          C  
ATOM   2895  CG  LEU A 186     -15.924  -1.740 -31.367  1.00  1.370          C  
ATOM   2896  CD1 LEU A 186     -15.211  -2.165 -32.647  1.00  1.370          C  
ATOM   2897  CD2 LEU A 186     -16.681  -2.846 -30.816  1.00  1.370          C  
ATOM   2898  H   LEU A 186     -13.760   0.343 -28.495  1.00  1.100          H  
ATOM   2899  HA  LEU A 186     -13.488  -0.133 -31.422  1.00  1.200          H  
ATOM   2900 1HB  LEU A 186     -14.188  -2.060 -30.153  1.00  1.640          H  
ATOM   2901 2HB  LEU A 186     -15.453  -1.147 -29.346  1.00  1.640          H  
ATOM   2902  HG  LEU A 186     -16.613  -0.930 -31.609  1.00  1.640          H  
ATOM   2903 1HD1 LEU A 186     -15.948  -2.499 -33.378  1.00  1.640          H  
ATOM   2904 2HD1 LEU A 186     -14.653  -1.338 -33.068  1.00  1.640          H  
ATOM   2905 3HD1 LEU A 186     -14.525  -2.982 -32.422  1.00  1.640          H  
ATOM   2906 1HD2 LEU A 186     -17.406  -3.174 -31.539  1.00  1.640          H  
ATOM   2907 2HD2 LEU A 186     -16.008  -3.655 -30.581  1.00  1.640          H  
ATOM   2908 3HD2 LEU A 186     -17.185  -2.521 -29.910  1.00  1.640          H  
ATOM   2909  N   PHE A 187     -15.200   1.415 -32.261  1.00  1.060          N  
ATOM   2910  CA  PHE A 187     -16.067   2.447 -32.827  1.00  1.170          C  
ATOM   2911  C   PHE A 187     -16.947   1.945 -33.986  1.00  1.240          C  
ATOM   2912  O   PHE A 187     -16.619   0.953 -34.638  1.00  1.390          O  
ATOM   2913  CB  PHE A 187     -15.176   3.544 -33.414  1.00  1.590          C  
ATOM   2914  CG  PHE A 187     -14.219   4.106 -32.458  1.00  1.590          C  
ATOM   2915  CD1 PHE A 187     -13.040   3.450 -32.261  1.00  1.590          C  
ATOM   2916  CD2 PHE A 187     -14.449   5.257 -31.781  1.00  1.590          C  
ATOM   2917  CE1 PHE A 187     -12.131   3.878 -31.404  1.00  1.590          C  
ATOM   2918  CE2 PHE A 187     -13.507   5.720 -30.891  1.00  1.590          C  
ATOM   2919  CZ  PHE A 187     -12.343   5.011 -30.699  1.00  1.590          C  
ATOM   2920  H   PHE A 187     -14.511   0.986 -32.864  1.00  1.270          H  
ATOM   2921  HA  PHE A 187     -16.706   2.846 -32.036  1.00  1.400          H  
ATOM   2922 1HB  PHE A 187     -14.622   3.168 -34.281  1.00  1.910          H  
ATOM   2923 2HB  PHE A 187     -15.808   4.348 -33.752  1.00  1.910          H  
ATOM   2924  HD1 PHE A 187     -12.849   2.554 -32.817  1.00  1.910          H  
ATOM   2925  HD2 PHE A 187     -15.388   5.805 -31.942  1.00  1.910          H  
ATOM   2926  HE1 PHE A 187     -11.229   3.302 -31.296  1.00  1.910          H  
ATOM   2927  HE2 PHE A 187     -13.688   6.636 -30.342  1.00  1.910          H  
ATOM   2928  HZ  PHE A 187     -11.592   5.354 -29.999  1.00  1.910          H  
ATOM   2929  N   SER A 188     -18.032   2.691 -34.255  1.00  1.200          N  
ATOM   2930  CA  SER A 188     -18.977   2.578 -35.403  1.00  1.350          C  
ATOM   2931  C   SER A 188     -20.139   1.568 -35.402  1.00  1.410          C  
ATOM   2932  O   SER A 188     -20.999   1.649 -36.282  1.00  1.550          O  
ATOM   2933  CB  SER A 188     -18.218   2.280 -36.673  1.00  1.830          C  
ATOM   2934  OG  SER A 188     -17.997   0.909 -36.816  1.00  1.830          O  
ATOM   2935  H   SER A 188     -18.210   3.451 -33.613  1.00  1.440          H  
ATOM   2936  HA  SER A 188     -19.426   3.568 -35.520  1.00  1.620          H  
ATOM   2937 1HB  SER A 188     -18.774   2.657 -37.529  1.00  2.200          H  
ATOM   2938 2HB  SER A 188     -17.287   2.782 -36.643  1.00  2.200          H  
ATOM   2939  HG  SER A 188     -17.375   0.682 -36.108  1.00  2.200          H  
ATOM   2940  N   ARG A 189     -20.218   0.618 -34.472  1.00  1.600          N  
ATOM   2941  CA  ARG A 189     -21.326  -0.341 -34.604  1.00  1.790          C  
ATOM   2942  C   ARG A 189     -22.160  -0.541 -33.361  1.00  1.770          C  
ATOM   2943  O   ARG A 189     -21.641  -0.602 -32.249  1.00  2.280          O  
ATOM   2944  CB  ARG A 189     -20.818  -1.702 -35.076  1.00  2.430          C  
ATOM   2945  CG  ARG A 189     -19.874  -2.448 -34.130  1.00  2.430          C  
ATOM   2946  CD  ARG A 189     -19.450  -3.758 -34.715  1.00  2.430          C  
ATOM   2947  NE  ARG A 189     -18.530  -4.486 -33.841  1.00  2.430          N  
ATOM   2948  CZ  ARG A 189     -17.943  -5.668 -34.137  1.00  2.430          C  
ATOM   2949  NH1 ARG A 189     -18.193  -6.267 -35.279  1.00  2.430          N  
ATOM   2950  NH2 ARG A 189     -17.107  -6.223 -33.278  1.00  2.430          N  
ATOM   2951  H   ARG A 189     -19.540   0.558 -33.729  1.00  1.920          H  
ATOM   2952  HA  ARG A 189     -22.004   0.024 -35.372  1.00  2.150          H  
ATOM   2953 1HB  ARG A 189     -21.669  -2.357 -35.264  1.00  2.920          H  
ATOM   2954 2HB  ARG A 189     -20.292  -1.570 -36.021  1.00  2.920          H  
ATOM   2955 1HG  ARG A 189     -18.984  -1.844 -33.943  1.00  2.920          H  
ATOM   2956 2HG  ARG A 189     -20.386  -2.647 -33.193  1.00  2.920          H  
ATOM   2957 1HD  ARG A 189     -20.339  -4.376 -34.871  1.00  2.920          H  
ATOM   2958 2HD  ARG A 189     -18.952  -3.578 -35.668  1.00  2.920          H  
ATOM   2959  HE  ARG A 189     -18.299  -4.062 -32.960  1.00  2.920          H  
ATOM   2960 1HH1 ARG A 189     -18.831  -5.853 -35.944  1.00  2.920          H  
ATOM   2961 2HH1 ARG A 189     -17.746  -7.148 -35.499  1.00  2.920          H  
ATOM   2962 1HH2 ARG A 189     -16.903  -5.756 -32.409  1.00  2.920          H  
ATOM   2963 2HH2 ARG A 189     -16.663  -7.104 -33.502  1.00  2.920          H  
ATOM   2964  N   ASN A 190     -23.453  -0.779 -33.603  1.00  1.680          N  
ATOM   2965  CA  ASN A 190     -24.468  -1.000 -32.572  1.00  1.800          C  
ATOM   2966  C   ASN A 190     -23.949  -1.924 -31.493  1.00  1.770          C  
ATOM   2967  O   ASN A 190     -23.407  -2.992 -31.787  1.00  1.790          O  
ATOM   2968  CB  ASN A 190     -25.761  -1.555 -33.164  1.00  2.470          C  
ATOM   2969  CG  ASN A 190     -26.992  -1.577 -32.163  1.00  2.470          C  
ATOM   2970  OD1 ASN A 190     -26.945  -2.079 -31.006  1.00  2.470          O  
ATOM   2971  ND2 ASN A 190     -28.092  -1.019 -32.634  1.00  2.470          N  
ATOM   2972  H   ASN A 190     -23.743  -0.722 -34.569  1.00  2.020          H  
ATOM   2973  HA  ASN A 190     -24.709  -0.050 -32.121  1.00  2.160          H  
ATOM   2974 1HB  ASN A 190     -26.038  -0.958 -34.032  1.00  2.970          H  
ATOM   2975 2HB  ASN A 190     -25.588  -2.567 -33.518  1.00  2.970          H  
ATOM   2976 1HD2 ASN A 190     -28.920  -0.983 -32.071  1.00  2.970          H  
ATOM   2977 2HD2 ASN A 190     -28.104  -0.625 -33.557  1.00  2.970          H  
ATOM   2978  N   PHE A 191     -24.148  -1.518 -30.233  1.00  1.780          N  
ATOM   2979  CA  PHE A 191     -23.696  -2.289 -29.082  1.00  1.810          C  
ATOM   2980  C   PHE A 191     -24.139  -3.742 -29.168  1.00  1.840          C  
ATOM   2981  O   PHE A 191     -23.409  -4.641 -28.744  1.00  1.870          O  
ATOM   2982  CB  PHE A 191     -24.219  -1.723 -27.761  1.00  2.520          C  
ATOM   2983  CG  PHE A 191     -23.659  -2.469 -26.573  1.00  2.520          C  
ATOM   2984  CD1 PHE A 191     -22.422  -2.112 -26.069  1.00  2.520          C  
ATOM   2985  CD2 PHE A 191     -24.334  -3.534 -25.981  1.00  2.520          C  
ATOM   2986  CE1 PHE A 191     -21.861  -2.783 -25.008  1.00  2.520          C  
ATOM   2987  CE2 PHE A 191     -23.770  -4.209 -24.917  1.00  2.520          C  
ATOM   2988  CZ  PHE A 191     -22.532  -3.828 -24.436  1.00  2.520          C  
ATOM   2989  H   PHE A 191     -24.633  -0.633 -30.076  1.00  2.140          H  
ATOM   2990  HA  PHE A 191     -22.609  -2.261 -29.061  1.00  2.170          H  
ATOM   2991 1HB  PHE A 191     -23.949  -0.676 -27.669  1.00  3.030          H  
ATOM   2992 2HB  PHE A 191     -25.307  -1.798 -27.732  1.00  3.030          H  
ATOM   2993  HD1 PHE A 191     -21.905  -1.290 -26.521  1.00  3.030          H  
ATOM   2994  HD2 PHE A 191     -25.311  -3.837 -26.367  1.00  3.030          H  
ATOM   2995  HE1 PHE A 191     -20.887  -2.488 -24.616  1.00  3.030          H  
ATOM   2996  HE2 PHE A 191     -24.302  -5.043 -24.455  1.00  3.030          H  
ATOM   2997  HZ  PHE A 191     -22.092  -4.353 -23.598  1.00  3.030          H  
ATOM   2998  N   ASN A 192     -25.370  -3.970 -29.618  1.00  1.900          N  
ATOM   2999  CA  ASN A 192     -25.908  -5.312 -29.658  1.00  2.000          C  
ATOM   3000  C   ASN A 192     -25.311  -6.111 -30.809  1.00  1.900          C  
ATOM   3001  O   ASN A 192     -25.090  -7.322 -30.698  1.00  1.970          O  
ATOM   3002  CB  ASN A 192     -27.397  -5.240 -29.777  1.00  2.760          C  
ATOM   3003  CG  ASN A 192     -27.984  -4.697 -28.536  1.00  2.760          C  
ATOM   3004  OD1 ASN A 192     -28.098  -5.378 -27.497  1.00  2.760          O  
ATOM   3005  ND2 ASN A 192     -28.338  -3.429 -28.609  1.00  2.760          N  
ATOM   3006  H   ASN A 192     -25.941  -3.195 -29.955  1.00  2.280          H  
ATOM   3007  HA  ASN A 192     -25.661  -5.802 -28.725  1.00  2.400          H  
ATOM   3008 1HB  ASN A 192     -27.676  -4.606 -30.619  1.00  3.310          H  
ATOM   3009 2HB  ASN A 192     -27.801  -6.234 -29.960  1.00  3.310          H  
ATOM   3010 1HD2 ASN A 192     -28.736  -2.969 -27.811  1.00  3.310          H  
ATOM   3011 2HD2 ASN A 192     -28.172  -2.907 -29.476  1.00  3.310          H  
ATOM   3012  N   GLU A 193     -25.009  -5.438 -31.918  1.00  1.830          N  
ATOM   3013  CA  GLU A 193     -24.452  -6.142 -33.060  1.00  1.820          C  
ATOM   3014  C   GLU A 193     -23.091  -6.615 -32.623  1.00  1.700          C  
ATOM   3015  O   GLU A 193     -22.676  -7.719 -32.952  1.00  1.680          O  
ATOM   3016  CB  GLU A 193     -24.353  -5.256 -34.299  1.00  2.550          C  
ATOM   3017  CG  GLU A 193     -23.874  -5.992 -35.560  1.00  2.550          C  
ATOM   3018  CD  GLU A 193     -24.848  -7.066 -36.024  1.00  2.550          C  
ATOM   3019  OE1 GLU A 193     -26.001  -6.990 -35.662  1.00  2.550          O  
ATOM   3020  OE2 GLU A 193     -24.437  -7.956 -36.730  1.00  2.550          O  
ATOM   3021  H   GLU A 193     -25.162  -4.438 -31.953  1.00  2.200          H  
ATOM   3022  HA  GLU A 193     -25.070  -7.011 -33.290  1.00  2.180          H  
ATOM   3023 1HB  GLU A 193     -25.327  -4.820 -34.512  1.00  3.060          H  
ATOM   3024 2HB  GLU A 193     -23.661  -4.432 -34.102  1.00  3.060          H  
ATOM   3025 1HG  GLU A 193     -23.745  -5.266 -36.360  1.00  3.060          H  
ATOM   3026 2HG  GLU A 193     -22.903  -6.448 -35.361  1.00  3.060          H  
ATOM   3027  N   PHE A 194     -22.409  -5.746 -31.884  1.00  1.660          N  
ATOM   3028  CA  PHE A 194     -21.122  -5.980 -31.277  1.00  1.630          C  
ATOM   3029  C   PHE A 194     -21.066  -7.109 -30.293  1.00  1.590          C  
ATOM   3030  O   PHE A 194     -20.316  -8.061 -30.486  1.00  1.530          O  
ATOM   3031  CB  PHE A 194     -20.685  -4.715 -30.601  1.00  2.290          C  
ATOM   3032  CG  PHE A 194     -19.685  -4.878 -29.513  1.00  2.290          C  
ATOM   3033  CD1 PHE A 194     -18.413  -5.259 -29.728  1.00  2.290          C  
ATOM   3034  CD2 PHE A 194     -20.080  -4.575 -28.198  1.00  2.290          C  
ATOM   3035  CE1 PHE A 194     -17.540  -5.344 -28.679  1.00  2.290          C  
ATOM   3036  CE2 PHE A 194     -19.213  -4.660 -27.171  1.00  2.290          C  
ATOM   3037  CZ  PHE A 194     -17.929  -5.045 -27.419  1.00  2.290          C  
ATOM   3038  H   PHE A 194     -22.843  -4.833 -31.719  1.00  1.990          H  
ATOM   3039  HA  PHE A 194     -20.421  -6.197 -32.080  1.00  1.960          H  
ATOM   3040 1HB  PHE A 194     -20.265  -4.069 -31.345  1.00  2.750          H  
ATOM   3041 2HB  PHE A 194     -21.538  -4.210 -30.210  1.00  2.750          H  
ATOM   3042  HD1 PHE A 194     -18.085  -5.500 -30.728  1.00  2.750          H  
ATOM   3043  HD2 PHE A 194     -21.112  -4.263 -28.004  1.00  2.750          H  
ATOM   3044  HE1 PHE A 194     -16.525  -5.651 -28.858  1.00  2.750          H  
ATOM   3045  HE2 PHE A 194     -19.540  -4.420 -26.162  1.00  2.750          H  
ATOM   3046  HZ  PHE A 194     -17.212  -5.116 -26.618  1.00  2.750          H  
ATOM   3047  N   ARG A 195     -21.917  -7.102 -29.269  1.00  1.650          N  
ATOM   3048  CA  ARG A 195     -21.771  -8.177 -28.305  1.00  1.700          C  
ATOM   3049  C   ARG A 195     -21.950  -9.533 -28.991  1.00  1.690          C  
ATOM   3050  O   ARG A 195     -21.257 -10.507 -28.655  1.00  1.680          O  
ATOM   3051  CB  ARG A 195     -22.765  -8.010 -27.166  1.00  2.360          C  
ATOM   3052  CG  ARG A 195     -24.227  -8.191 -27.513  1.00  2.360          C  
ATOM   3053  CD  ARG A 195     -25.139  -7.847 -26.381  1.00  2.360          C  
ATOM   3054  NE  ARG A 195     -26.569  -7.921 -26.771  1.00  2.360          N  
ATOM   3055  CZ  ARG A 195     -27.329  -9.041 -26.787  1.00  2.360          C  
ATOM   3056  NH1 ARG A 195     -26.821 -10.218 -26.461  1.00  2.360          N  
ATOM   3057  NH2 ARG A 195     -28.603  -8.950 -27.135  1.00  2.360          N  
ATOM   3058  H   ARG A 195     -22.563  -6.321 -29.126  1.00  1.980          H  
ATOM   3059  HA  ARG A 195     -20.765  -8.126 -27.885  1.00  2.040          H  
ATOM   3060 1HB  ARG A 195     -22.560  -8.753 -26.461  1.00  2.830          H  
ATOM   3061 2HB  ARG A 195     -22.631  -7.033 -26.688  1.00  2.830          H  
ATOM   3062 1HG  ARG A 195     -24.459  -7.586 -28.347  1.00  2.830          H  
ATOM   3063 2HG  ARG A 195     -24.409  -9.231 -27.764  1.00  2.830          H  
ATOM   3064 1HD  ARG A 195     -24.966  -8.516 -25.545  1.00  2.830          H  
ATOM   3065 2HD  ARG A 195     -24.933  -6.825 -26.069  1.00  2.830          H  
ATOM   3066  HE  ARG A 195     -27.042  -7.040 -27.026  1.00  2.830          H  
ATOM   3067 1HH1 ARG A 195     -25.853 -10.301 -26.195  1.00  2.830          H  
ATOM   3068 2HH1 ARG A 195     -27.406 -11.043 -26.478  1.00  2.830          H  
ATOM   3069 1HH2 ARG A 195     -28.999  -8.047 -27.376  1.00  2.830          H  
ATOM   3070 2HH2 ARG A 195     -29.185  -9.773 -27.152  1.00  2.830          H  
ATOM   3071  N   MET A 196     -22.825  -9.579 -30.004  1.00  1.770          N  
ATOM   3072  CA  MET A 196     -23.051 -10.798 -30.742  1.00  1.840          C  
ATOM   3073  C   MET A 196     -21.891 -11.085 -31.695  1.00  1.680          C  
ATOM   3074  O   MET A 196     -21.412 -12.213 -31.759  1.00  1.700          O  
ATOM   3075  CB  MET A 196     -24.366 -10.683 -31.477  1.00  2.550          C  
ATOM   3076  CG  MET A 196     -25.595 -10.699 -30.570  1.00  2.550          C  
ATOM   3077  SD  MET A 196     -27.160 -10.778 -31.472  1.00  2.550          S  
ATOM   3078  CE  MET A 196     -27.345  -9.088 -32.060  1.00  2.550          C  
ATOM   3079  H   MET A 196     -23.381  -8.748 -30.240  1.00  2.120          H  
ATOM   3080  HA  MET A 196     -23.112 -11.625 -30.037  1.00  2.210          H  
ATOM   3081 1HB  MET A 196     -24.371  -9.762 -32.064  1.00  3.060          H  
ATOM   3082 2HB  MET A 196     -24.442 -11.495 -32.142  1.00  3.060          H  
ATOM   3083 1HG  MET A 196     -25.536 -11.555 -29.904  1.00  3.060          H  
ATOM   3084 2HG  MET A 196     -25.600  -9.797 -29.961  1.00  3.060          H  
ATOM   3085 1HE  MET A 196     -28.270  -8.996 -32.626  1.00  3.060          H  
ATOM   3086 2HE  MET A 196     -27.372  -8.410 -31.209  1.00  3.060          H  
ATOM   3087 3HE  MET A 196     -26.505  -8.827 -32.702  1.00  3.060          H  
ATOM   3088  N   ALA A 197     -21.398 -10.051 -32.395  1.00  1.590          N  
ATOM   3089  CA  ALA A 197     -20.310 -10.203 -33.348  1.00  1.590          C  
ATOM   3090  C   ALA A 197     -19.073 -10.708 -32.655  1.00  1.530          C  
ATOM   3091  O   ALA A 197     -18.348 -11.533 -33.222  1.00  1.600          O  
ATOM   3092  CB  ALA A 197     -20.000  -8.876 -34.012  1.00  2.230          C  
ATOM   3093  H   ALA A 197     -21.831  -9.140 -32.325  1.00  1.910          H  
ATOM   3094  HA  ALA A 197     -20.607 -10.913 -34.101  1.00  1.910          H  
ATOM   3095 1HB  ALA A 197     -19.196  -9.015 -34.728  1.00  2.670          H  
ATOM   3096 2HB  ALA A 197     -20.891  -8.513 -34.529  1.00  2.670          H  
ATOM   3097 3HB  ALA A 197     -19.701  -8.161 -33.254  1.00  2.670          H  
ATOM   3098  N   ILE A 198     -18.823 -10.279 -31.428  1.00  1.490          N  
ATOM   3099  CA  ILE A 198     -17.643 -10.768 -30.764  1.00  1.560          C  
ATOM   3100  C   ILE A 198     -17.797 -12.244 -30.587  1.00  1.570          C  
ATOM   3101  O   ILE A 198     -16.980 -13.003 -31.097  1.00  1.660          O  
ATOM   3102  CB  ILE A 198     -17.398 -10.094 -29.391  1.00  2.160          C  
ATOM   3103  CG1 ILE A 198     -17.104  -8.580 -29.567  1.00  2.160          C  
ATOM   3104  CG2 ILE A 198     -16.282 -10.816 -28.570  1.00  2.160          C  
ATOM   3105  CD1 ILE A 198     -15.878  -8.213 -30.393  1.00  2.160          C  
ATOM   3106  H   ILE A 198     -19.441  -9.580 -31.004  1.00  1.790          H  
ATOM   3107  HA  ILE A 198     -16.786 -10.606 -31.408  1.00  1.870          H  
ATOM   3108  HB  ILE A 198     -18.334 -10.146 -28.820  1.00  2.590          H  
ATOM   3109 1HG1 ILE A 198     -17.958  -8.126 -30.032  1.00  2.590          H  
ATOM   3110 2HG1 ILE A 198     -16.985  -8.153 -28.571  1.00  2.590          H  
ATOM   3111 1HG2 ILE A 198     -16.182 -10.319 -27.608  1.00  2.590          H  
ATOM   3112 2HG2 ILE A 198     -16.547 -11.856 -28.403  1.00  2.590          H  
ATOM   3113 3HG2 ILE A 198     -15.341 -10.777 -29.086  1.00  2.590          H  
ATOM   3114 1HD1 ILE A 198     -15.783  -7.140 -30.436  1.00  2.590          H  
ATOM   3115 2HD1 ILE A 198     -14.999  -8.629 -29.934  1.00  2.590          H  
ATOM   3116 3HD1 ILE A 198     -15.968  -8.588 -31.403  1.00  2.590          H  
ATOM   3117  N   VAL A 199     -18.929 -12.673 -30.026  1.00  1.570          N  
ATOM   3118  CA  VAL A 199     -19.162 -14.090 -29.767  1.00  1.640          C  
ATOM   3119  C   VAL A 199     -19.056 -14.914 -31.052  1.00  1.600          C  
ATOM   3120  O   VAL A 199     -18.591 -16.058 -31.043  1.00  1.630          O  
ATOM   3121  CB  VAL A 199     -20.520 -14.284 -29.077  1.00  2.270          C  
ATOM   3122  CG1 VAL A 199     -20.884 -15.771 -28.997  1.00  2.270          C  
ATOM   3123  CG2 VAL A 199     -20.424 -13.674 -27.675  1.00  2.270          C  
ATOM   3124  H   VAL A 199     -19.611 -11.979 -29.700  1.00  1.880          H  
ATOM   3125  HA  VAL A 199     -18.412 -14.428 -29.065  1.00  1.970          H  
ATOM   3126  HB  VAL A 199     -21.298 -13.775 -29.650  1.00  2.720          H  
ATOM   3127 1HG1 VAL A 199     -21.845 -15.877 -28.497  1.00  2.720          H  
ATOM   3128 2HG1 VAL A 199     -20.959 -16.199 -29.994  1.00  2.720          H  
ATOM   3129 3HG1 VAL A 199     -20.118 -16.302 -28.430  1.00  2.720          H  
ATOM   3130 1HG2 VAL A 199     -21.379 -13.784 -27.163  1.00  2.720          H  
ATOM   3131 2HG2 VAL A 199     -19.645 -14.185 -27.111  1.00  2.720          H  
ATOM   3132 3HG2 VAL A 199     -20.177 -12.618 -27.751  1.00  2.720          H  
ATOM   3133  N   TRP A 200     -19.578 -14.365 -32.130  1.00  1.640          N  
ATOM   3134  CA  TRP A 200     -19.558 -14.996 -33.429  1.00  1.790          C  
ATOM   3135  C   TRP A 200     -18.210 -14.959 -34.186  1.00  1.800          C  
ATOM   3136  O   TRP A 200     -18.010 -15.799 -35.069  1.00  1.950          O  
ATOM   3137  CB  TRP A 200     -20.583 -14.305 -34.329  1.00  2.450          C  
ATOM   3138  CG  TRP A 200     -22.015 -14.436 -33.901  1.00  2.450          C  
ATOM   3139  CD1 TRP A 200     -22.569 -15.392 -33.104  1.00  2.450          C  
ATOM   3140  CD2 TRP A 200     -23.095 -13.532 -34.253  1.00  2.450          C  
ATOM   3141  NE1 TRP A 200     -23.912 -15.155 -32.950  1.00  2.450          N  
ATOM   3142  CE2 TRP A 200     -24.250 -14.023 -33.649  1.00  2.450          C  
ATOM   3143  CE3 TRP A 200     -23.168 -12.360 -35.026  1.00  2.450          C  
ATOM   3144  CZ2 TRP A 200     -25.480 -13.390 -33.792  1.00  2.450          C  
ATOM   3145  CZ3 TRP A 200     -24.394 -11.722 -35.164  1.00  2.450          C  
ATOM   3146  CH2 TRP A 200     -25.521 -12.226 -34.567  1.00  2.450          C  
ATOM   3147  H   TRP A 200     -20.028 -13.450 -32.031  1.00  1.970          H  
ATOM   3148  HA  TRP A 200     -19.833 -16.039 -33.295  1.00  2.150          H  
ATOM   3149 1HB  TRP A 200     -20.344 -13.251 -34.369  1.00  2.940          H  
ATOM   3150 2HB  TRP A 200     -20.495 -14.695 -35.340  1.00  2.940          H  
ATOM   3151  HD1 TRP A 200     -22.033 -16.224 -32.654  1.00  2.940          H  
ATOM   3152  HE1 TRP A 200     -24.548 -15.721 -32.408  1.00  2.940          H  
ATOM   3153  HE3 TRP A 200     -22.283 -11.953 -35.505  1.00  2.940          H  
ATOM   3154  HZ2 TRP A 200     -26.386 -13.769 -33.319  1.00  2.940          H  
ATOM   3155  HZ3 TRP A 200     -24.440 -10.804 -35.762  1.00  2.940          H  
ATOM   3156  HH2 TRP A 200     -26.468 -11.700 -34.695  1.00  2.940          H  
ATOM   3157  N   THR A 201     -17.313 -13.978 -33.921  1.00  1.780          N  
ATOM   3158  CA  THR A 201     -16.116 -13.850 -34.769  1.00  2.040          C  
ATOM   3159  C   THR A 201     -14.711 -13.842 -34.131  1.00  2.100          C  
ATOM   3160  O   THR A 201     -13.726 -14.089 -34.844  1.00  2.320          O  
ATOM   3161  CB  THR A 201     -16.215 -12.555 -35.611  1.00  2.750          C  
ATOM   3162  OG1 THR A 201     -16.209 -11.413 -34.743  1.00  2.750          O  
ATOM   3163  CG2 THR A 201     -17.491 -12.526 -36.451  1.00  2.750          C  
ATOM   3164  H   THR A 201     -17.470 -13.300 -33.170  1.00  2.140          H  
ATOM   3165  HA  THR A 201     -16.127 -14.688 -35.461  1.00  2.450          H  
ATOM   3166  HB  THR A 201     -15.353 -12.503 -36.272  1.00  3.300          H  
ATOM   3167  HG1 THR A 201     -17.004 -11.451 -34.177  1.00  3.300          H  
ATOM   3168 1HG2 THR A 201     -17.518 -11.609 -37.034  1.00  3.300          H  
ATOM   3169 2HG2 THR A 201     -17.505 -13.386 -37.120  1.00  3.300          H  
ATOM   3170 3HG2 THR A 201     -18.358 -12.560 -35.798  1.00  3.300          H  
ATOM   3171  N   VAL A 202     -14.551 -13.596 -32.826  1.00  2.090          N  
ATOM   3172  CA  VAL A 202     -13.168 -13.507 -32.323  1.00  2.140          C  
ATOM   3173  C   VAL A 202     -12.602 -14.900 -32.034  1.00  1.900          C  
ATOM   3174  O   VAL A 202     -12.359 -15.304 -30.896  1.00  1.640          O  
ATOM   3175  CB  VAL A 202     -13.091 -12.601 -31.064  1.00  2.980          C  
ATOM   3176  CG1 VAL A 202     -11.642 -12.436 -30.559  1.00  2.980          C  
ATOM   3177  CG2 VAL A 202     -13.632 -11.243 -31.412  1.00  2.980          C  
ATOM   3178  H   VAL A 202     -15.365 -13.416 -32.233  1.00  2.510          H  
ATOM   3179  HA  VAL A 202     -12.555 -13.041 -33.095  1.00  2.570          H  
ATOM   3180  HB  VAL A 202     -13.675 -13.041 -30.267  1.00  3.570          H  
ATOM   3181 1HG1 VAL A 202     -11.649 -11.790 -29.682  1.00  3.570          H  
ATOM   3182 2HG1 VAL A 202     -11.208 -13.375 -30.288  1.00  3.570          H  
ATOM   3183 3HG1 VAL A 202     -11.035 -11.979 -31.338  1.00  3.570          H  
ATOM   3184 1HG2 VAL A 202     -13.590 -10.610 -30.538  1.00  3.570          H  
ATOM   3185 2HG2 VAL A 202     -13.030 -10.806 -32.206  1.00  3.570          H  
ATOM   3186 3HG2 VAL A 202     -14.655 -11.335 -31.747  1.00  3.570          H  
ATOM   3187  N   ALA A 203     -12.238 -15.577 -33.105  1.00  2.090          N  
ATOM   3188  CA  ALA A 203     -11.808 -16.963 -33.017  1.00  1.990          C  
ATOM   3189  C   ALA A 203     -10.604 -17.179 -32.115  1.00  1.790          C  
ATOM   3190  O   ALA A 203     -10.549 -18.174 -31.379  1.00  1.570          O  
ATOM   3191  CB  ALA A 203     -11.460 -17.470 -34.404  1.00  2.830          C  
ATOM   3192  H   ALA A 203     -12.437 -15.127 -34.001  1.00  2.510          H  
ATOM   3193  HA  ALA A 203     -12.638 -17.533 -32.614  1.00  2.390          H  
ATOM   3194 1HB  ALA A 203     -11.180 -18.519 -34.343  1.00  3.390          H  
ATOM   3195 2HB  ALA A 203     -12.324 -17.355 -35.056  1.00  3.390          H  
ATOM   3196 3HB  ALA A 203     -10.629 -16.896 -34.805  1.00  3.390          H  
ATOM   3197  N   TYR A 204      -9.659 -16.233 -32.075  1.00  1.970          N  
ATOM   3198  CA  TYR A 204      -8.447 -16.436 -31.273  1.00  2.030          C  
ATOM   3199  C   TYR A 204      -8.732 -16.825 -29.836  1.00  1.660          C  
ATOM   3200  O   TYR A 204      -8.060 -17.718 -29.299  1.00  1.660          O  
ATOM   3201  CB  TYR A 204      -7.531 -15.218 -31.271  1.00  2.820          C  
ATOM   3202  CG  TYR A 204      -6.326 -15.432 -30.341  1.00  2.820          C  
ATOM   3203  CD1 TYR A 204      -5.293 -16.272 -30.739  1.00  2.820          C  
ATOM   3204  CD2 TYR A 204      -6.253 -14.788 -29.101  1.00  2.820          C  
ATOM   3205  CE1 TYR A 204      -4.209 -16.477 -29.915  1.00  2.820          C  
ATOM   3206  CE2 TYR A 204      -5.154 -14.993 -28.285  1.00  2.820          C  
ATOM   3207  CZ  TYR A 204      -4.143 -15.837 -28.692  1.00  2.820          C  
ATOM   3208  OH  TYR A 204      -3.051 -16.028 -27.897  1.00  2.820          O  
ATOM   3209  H   TYR A 204      -9.761 -15.406 -32.649  1.00  2.360          H  
ATOM   3210  HA  TYR A 204      -7.893 -17.262 -31.720  1.00  2.440          H  
ATOM   3211 1HB  TYR A 204      -7.164 -15.026 -32.280  1.00  3.380          H  
ATOM   3212 2HB  TYR A 204      -8.079 -14.340 -30.935  1.00  3.380          H  
ATOM   3213  HD1 TYR A 204      -5.340 -16.774 -31.703  1.00  3.380          H  
ATOM   3214  HD2 TYR A 204      -7.054 -14.122 -28.781  1.00  3.380          H  
ATOM   3215  HE1 TYR A 204      -3.403 -17.137 -30.231  1.00  3.380          H  
ATOM   3216  HE2 TYR A 204      -5.087 -14.487 -27.322  1.00  3.380          H  
ATOM   3217  HH  TYR A 204      -3.061 -15.379 -27.186  1.00  3.380          H  
ATOM   3218  N   MET A 205      -9.639 -16.093 -29.183  1.00  1.500          N  
ATOM   3219  CA  MET A 205      -9.983 -16.412 -27.812  1.00  1.340          C  
ATOM   3220  C   MET A 205     -11.376 -17.019 -27.600  1.00  1.130          C  
ATOM   3221  O   MET A 205     -11.703 -17.350 -26.463  1.00  1.180          O  
ATOM   3222  CB  MET A 205      -9.715 -15.225 -26.895  1.00  1.940          C  
ATOM   3223  CG  MET A 205     -10.341 -13.895 -27.231  1.00  1.940          C  
ATOM   3224  SD  MET A 205     -12.115 -13.748 -26.946  1.00  1.940          S  
ATOM   3225  CE  MET A 205     -12.310 -14.016 -25.206  1.00  1.940          C  
ATOM   3226  H   MET A 205     -10.137 -15.366 -29.681  1.00  1.800          H  
ATOM   3227  HA  MET A 205      -9.285 -17.170 -27.477  1.00  1.610          H  
ATOM   3228 1HB  MET A 205      -9.956 -15.491 -25.872  1.00  2.330          H  
ATOM   3229 2HB  MET A 205      -8.650 -15.032 -26.924  1.00  2.330          H  
ATOM   3230 1HG  MET A 205      -9.847 -13.188 -26.598  1.00  2.330          H  
ATOM   3231 2HG  MET A 205     -10.123 -13.631 -28.252  1.00  2.330          H  
ATOM   3232 1HE  MET A 205     -13.363 -13.943 -24.947  1.00  2.330          H  
ATOM   3233 2HE  MET A 205     -11.949 -15.009 -24.939  1.00  2.330          H  
ATOM   3234 3HE  MET A 205     -11.751 -13.268 -24.650  1.00  2.330          H  
ATOM   3235  N   LEU A 206     -12.181 -17.208 -28.664  1.00  1.150          N  
ATOM   3236  CA  LEU A 206     -13.500 -17.821 -28.501  1.00  1.250          C  
ATOM   3237  C   LEU A 206     -13.640 -19.261 -28.975  1.00  1.200          C  
ATOM   3238  O   LEU A 206     -14.522 -19.977 -28.502  1.00  1.420          O  
ATOM   3239  CB  LEU A 206     -14.556 -17.017 -29.220  1.00  1.710          C  
ATOM   3240  CG  LEU A 206     -14.747 -15.588 -28.781  1.00  1.710          C  
ATOM   3241  CD1 LEU A 206     -15.676 -15.023 -29.641  1.00  1.710          C  
ATOM   3242  CD2 LEU A 206     -15.270 -15.465 -27.358  1.00  1.710          C  
ATOM   3243  H   LEU A 206     -11.926 -16.856 -29.589  1.00  1.380          H  
ATOM   3244  HA  LEU A 206     -13.730 -17.830 -27.459  1.00  1.500          H  
ATOM   3245 1HB  LEU A 206     -14.297 -17.001 -30.278  1.00  2.050          H  
ATOM   3246 2HB  LEU A 206     -15.513 -17.532 -29.112  1.00  2.050          H  
ATOM   3247  HG  LEU A 206     -13.817 -15.058 -28.877  1.00  2.050          H  
ATOM   3248 1HD1 LEU A 206     -15.804 -13.999 -29.346  1.00  2.050          H  
ATOM   3249 2HD1 LEU A 206     -15.328 -15.080 -30.661  1.00  2.050          H  
ATOM   3250 3HD1 LEU A 206     -16.596 -15.566 -29.551  1.00  2.050          H  
ATOM   3251 1HD2 LEU A 206     -15.410 -14.411 -27.120  1.00  2.050          H  
ATOM   3252 2HD2 LEU A 206     -16.220 -15.984 -27.264  1.00  2.050          H  
ATOM   3253 3HD2 LEU A 206     -14.565 -15.874 -26.678  1.00  2.050          H  
ATOM   3254  N   PHE A 207     -12.867 -19.676 -29.982  1.00  1.160          N  
ATOM   3255  CA  PHE A 207     -13.005 -21.020 -30.521  1.00  1.330          C  
ATOM   3256  C   PHE A 207     -11.713 -21.576 -29.989  1.00  1.280          C  
ATOM   3257  O   PHE A 207     -11.605 -22.689 -29.440  1.00  1.350          O  
ATOM   3258  CB  PHE A 207     -13.054 -20.987 -32.053  1.00  1.790          C  
ATOM   3259  CG  PHE A 207     -14.149 -20.051 -32.636  1.00  1.790          C  
ATOM   3260  CD1 PHE A 207     -15.255 -19.597 -31.896  1.00  1.790          C  
ATOM   3261  CD2 PHE A 207     -14.024 -19.589 -33.928  1.00  1.790          C  
ATOM   3262  CE1 PHE A 207     -16.159 -18.706 -32.440  1.00  1.790          C  
ATOM   3263  CE2 PHE A 207     -14.935 -18.703 -34.467  1.00  1.790          C  
ATOM   3264  CZ  PHE A 207     -15.992 -18.262 -33.719  1.00  1.790          C  
ATOM   3265  H   PHE A 207     -12.113 -19.093 -30.343  1.00  1.390          H  
ATOM   3266  HA  PHE A 207     -13.851 -21.553 -30.088  1.00  1.600          H  
ATOM   3267 1HB  PHE A 207     -12.087 -20.658 -32.436  1.00  2.150          H  
ATOM   3268 2HB  PHE A 207     -13.229 -21.992 -32.431  1.00  2.150          H  
ATOM   3269  HD1 PHE A 207     -15.409 -19.932 -30.877  1.00  2.150          H  
ATOM   3270  HD2 PHE A 207     -13.178 -19.924 -34.527  1.00  2.150          H  
ATOM   3271  HE1 PHE A 207     -17.010 -18.348 -31.848  1.00  2.150          H  
ATOM   3272  HE2 PHE A 207     -14.811 -18.344 -35.492  1.00  2.150          H  
ATOM   3273  HZ  PHE A 207     -16.702 -17.562 -34.142  1.00  2.150          H  
ATOM   3274  N   GLY A 208     -10.732 -20.696 -30.146  1.00  1.290          N  
ATOM   3275  CA  GLY A 208      -9.417 -20.855 -29.607  1.00  1.390          C  
ATOM   3276  C   GLY A 208      -9.584 -19.930 -28.417  1.00  1.350          C  
ATOM   3277  O   GLY A 208     -10.696 -20.002 -27.905  1.00  1.440          O  
ATOM   3278  H   GLY A 208     -10.942 -19.820 -30.629  1.00  1.550          H  
ATOM   3279 1HA  GLY A 208      -9.234 -21.890 -29.328  1.00  1.670          H  
ATOM   3280 2HA  GLY A 208      -8.656 -20.486 -30.297  1.00  1.670          H  
ATOM   3281  N   LEU A 209      -8.578 -19.810 -27.576  1.00  1.370          N  
ATOM   3282  CA  LEU A 209      -7.774 -20.945 -27.174  1.00  1.540          C  
ATOM   3283  C   LEU A 209      -8.560 -21.862 -26.215  1.00  1.510          C  
ATOM   3284  O   LEU A 209      -7.991 -22.816 -25.705  1.00  1.670          O  
ATOM   3285  CB  LEU A 209      -6.473 -20.458 -26.512  1.00  2.090          C  
ATOM   3286  CG  LEU A 209      -5.490 -19.621 -27.390  1.00  2.090          C  
ATOM   3287  CD1 LEU A 209      -4.329 -19.195 -26.515  1.00  2.090          C  
ATOM   3288  CD2 LEU A 209      -5.003 -20.421 -28.591  1.00  2.090          C  
ATOM   3289  H   LEU A 209      -8.008 -19.020 -27.877  1.00  1.640          H  
ATOM   3290  HA  LEU A 209      -7.510 -21.532 -28.044  1.00  1.850          H  
ATOM   3291 1HB  LEU A 209      -6.739 -19.828 -25.675  1.00  2.510          H  
ATOM   3292 2HB  LEU A 209      -5.928 -21.323 -26.130  1.00  2.510          H  
ATOM   3293  HG  LEU A 209      -5.990 -18.714 -27.744  1.00  2.510          H  
ATOM   3294 1HD1 LEU A 209      -3.635 -18.586 -27.096  1.00  2.510          H  
ATOM   3295 2HD1 LEU A 209      -4.692 -18.626 -25.689  1.00  2.510          H  
ATOM   3296 3HD1 LEU A 209      -3.821 -20.073 -26.149  1.00  2.510          H  
ATOM   3297 1HD2 LEU A 209      -4.312 -19.805 -29.169  1.00  2.510          H  
ATOM   3298 2HD2 LEU A 209      -4.488 -21.320 -28.247  1.00  2.510          H  
ATOM   3299 3HD2 LEU A 209      -5.834 -20.702 -29.227  1.00  2.510          H  
ATOM   3300  N   TRP A 210      -9.872 -21.625 -26.049  1.00  1.440          N  
ATOM   3301  CA  TRP A 210     -10.863 -22.361 -25.262  1.00  1.610          C  
ATOM   3302  C   TRP A 210     -10.655 -23.861 -25.296  1.00  1.740          C  
ATOM   3303  O   TRP A 210     -10.586 -24.513 -24.247  1.00  2.030          O  
ATOM   3304  CB  TRP A 210     -12.214 -22.028 -25.912  1.00  2.190          C  
ATOM   3305  CG  TRP A 210     -13.473 -22.796 -25.552  1.00  2.190          C  
ATOM   3306  CD1 TRP A 210     -13.909 -23.899 -26.225  1.00  2.190          C  
ATOM   3307  CD2 TRP A 210     -14.506 -22.499 -24.584  1.00  2.190          C  
ATOM   3308  NE1 TRP A 210     -15.119 -24.309 -25.740  1.00  2.190          N  
ATOM   3309  CE2 TRP A 210     -15.513 -23.460 -24.756  1.00  2.190          C  
ATOM   3310  CE3 TRP A 210     -14.677 -21.520 -23.642  1.00  2.190          C  
ATOM   3311  CZ2 TRP A 210     -16.678 -23.441 -24.016  1.00  2.190          C  
ATOM   3312  CZ3 TRP A 210     -15.852 -21.499 -22.903  1.00  2.190          C  
ATOM   3313  CH2 TRP A 210     -16.825 -22.427 -23.095  1.00  2.190          C  
ATOM   3314  H   TRP A 210     -10.238 -20.790 -26.513  1.00  1.730          H  
ATOM   3315  HA  TRP A 210     -10.831 -22.009 -24.235  1.00  1.930          H  
ATOM   3316 1HB  TRP A 210     -12.420 -20.975 -25.744  1.00  2.620          H  
ATOM   3317 2HB  TRP A 210     -12.099 -22.124 -26.991  1.00  2.620          H  
ATOM   3318  HD1 TRP A 210     -13.375 -24.372 -27.048  1.00  2.620          H  
ATOM   3319  HE1 TRP A 210     -15.653 -25.096 -26.081  1.00  2.620          H  
ATOM   3320  HE3 TRP A 210     -13.914 -20.772 -23.491  1.00  2.620          H  
ATOM   3321  HZ2 TRP A 210     -17.467 -24.181 -24.153  1.00  2.620          H  
ATOM   3322  HZ3 TRP A 210     -15.989 -20.712 -22.159  1.00  2.620          H  
ATOM   3323  HH2 TRP A 210     -17.732 -22.365 -22.504  1.00  2.620          H  
ATOM   3324  N   SER A 211     -10.495 -24.435 -26.496  1.00  1.650          N  
ATOM   3325  CA  SER A 211     -10.330 -25.888 -26.585  1.00  1.910          C  
ATOM   3326  C   SER A 211      -9.084 -26.407 -25.832  1.00  2.310          C  
ATOM   3327  O   SER A 211      -9.003 -27.594 -25.499  1.00  2.650          O  
ATOM   3328  CB  SER A 211     -10.236 -26.302 -28.039  1.00  2.570          C  
ATOM   3329  OG  SER A 211      -9.049 -25.830 -28.621  1.00  2.570          O  
ATOM   3330  H   SER A 211     -10.563 -23.877 -27.357  1.00  1.980          H  
ATOM   3331  HA  SER A 211     -11.212 -26.353 -26.144  1.00  2.290          H  
ATOM   3332 1HB  SER A 211     -10.274 -27.388 -28.112  1.00  3.080          H  
ATOM   3333 2HB  SER A 211     -11.092 -25.904 -28.583  1.00  3.080          H  
ATOM   3334  HG  SER A 211      -9.066 -26.130 -29.534  1.00  3.080          H  
ATOM   3335  N   ALA A 212      -8.108 -25.527 -25.591  1.00  2.410          N  
ATOM   3336  CA  ALA A 212      -6.875 -25.830 -24.875  1.00  2.880          C  
ATOM   3337  C   ALA A 212      -6.906 -25.276 -23.447  1.00  2.980          C  
ATOM   3338  O   ALA A 212      -6.447 -25.922 -22.505  1.00  3.240          O  
ATOM   3339  CB  ALA A 212      -5.680 -25.247 -25.613  1.00  3.840          C  
ATOM   3340  H   ALA A 212      -8.256 -24.576 -25.900  1.00  2.890          H  
ATOM   3341  HA  ALA A 212      -6.774 -26.914 -24.818  1.00  3.460          H  
ATOM   3342 1HB  ALA A 212      -4.764 -25.501 -25.080  1.00  4.610          H  
ATOM   3343 2HB  ALA A 212      -5.644 -25.658 -26.619  1.00  4.610          H  
ATOM   3344 3HB  ALA A 212      -5.781 -24.162 -25.666  1.00  4.610          H  
ATOM   3345  N   LEU A 213      -7.481 -24.086 -23.273  1.00  2.970          N  
ATOM   3346  CA  LEU A 213      -7.494 -23.376 -21.989  1.00  3.240          C  
ATOM   3347  C   LEU A 213      -8.233 -24.192 -20.940  1.00  2.980          C  
ATOM   3348  O   LEU A 213      -7.839 -24.265 -19.764  1.00  3.150          O  
ATOM   3349  CB  LEU A 213      -8.208 -22.031 -22.144  1.00  4.430          C  
ATOM   3350  CG  LEU A 213      -7.559 -20.955 -23.017  1.00  4.430          C  
ATOM   3351  CD1 LEU A 213      -8.549 -19.825 -23.194  1.00  4.430          C  
ATOM   3352  CD2 LEU A 213      -6.327 -20.465 -22.445  1.00  4.430          C  
ATOM   3353  H   LEU A 213      -7.874 -23.636 -24.095  1.00  3.560          H  
ATOM   3354  HA  LEU A 213      -6.472 -23.243 -21.664  1.00  3.890          H  
ATOM   3355 1HB  LEU A 213      -9.159 -22.247 -22.591  1.00  5.310          H  
ATOM   3356 2HB  LEU A 213      -8.373 -21.605 -21.149  1.00  5.310          H  
ATOM   3357  HG  LEU A 213      -7.327 -21.370 -23.939  1.00  5.310          H  
ATOM   3358 1HD1 LEU A 213      -8.155 -19.072 -23.831  1.00  5.310          H  
ATOM   3359 2HD1 LEU A 213      -9.447 -20.200 -23.645  1.00  5.310          H  
ATOM   3360 3HD1 LEU A 213      -8.781 -19.397 -22.232  1.00  5.310          H  
ATOM   3361 1HD2 LEU A 213      -5.889 -19.740 -23.090  1.00  5.310          H  
ATOM   3362 2HD2 LEU A 213      -6.516 -20.032 -21.492  1.00  5.310          H  
ATOM   3363 3HD2 LEU A 213      -5.667 -21.268 -22.352  1.00  5.310          H  
ATOM   3364  N   ALA A 214      -9.264 -24.902 -21.400  1.00  2.960          N  
ATOM   3365  CA  ALA A 214     -10.111 -25.724 -20.561  1.00  2.980          C  
ATOM   3366  C   ALA A 214      -9.308 -26.755 -19.766  1.00  2.710          C  
ATOM   3367  O   ALA A 214      -9.696 -27.104 -18.629  1.00  2.790          O  
ATOM   3368  CB  ALA A 214     -11.121 -26.451 -21.417  1.00  4.160          C  
ATOM   3369  H   ALA A 214      -9.530 -24.801 -22.390  1.00  3.550          H  
ATOM   3370  HA  ALA A 214     -10.633 -25.069 -19.880  1.00  3.580          H  
ATOM   3371 1HB  ALA A 214     -11.781 -27.046 -20.790  1.00  5.000          H  
ATOM   3372 2HB  ALA A 214     -11.692 -25.728 -21.983  1.00  5.000          H  
ATOM   3373 3HB  ALA A 214     -10.597 -27.106 -22.115  1.00  5.000          H  
ATOM   3374  N   SER A 215      -8.160 -27.194 -20.338  1.00  2.900          N  
ATOM   3375  CA  SER A 215      -7.266 -28.243 -19.834  1.00  3.030          C  
ATOM   3376  C   SER A 215      -6.723 -27.934 -18.458  1.00  2.890          C  
ATOM   3377  O   SER A 215      -6.227 -28.826 -17.768  1.00  3.270          O  
ATOM   3378  CB  SER A 215      -6.087 -28.457 -20.765  1.00  4.190          C  
ATOM   3379  OG  SER A 215      -5.208 -27.365 -20.737  1.00  4.190          O  
ATOM   3380  H   SER A 215      -7.865 -26.764 -21.219  1.00  3.480          H  
ATOM   3381  HA  SER A 215      -7.822 -29.174 -19.784  1.00  3.640          H  
ATOM   3382 1HB  SER A 215      -5.557 -29.360 -20.467  1.00  5.030          H  
ATOM   3383 2HB  SER A 215      -6.447 -28.607 -21.782  1.00  5.030          H  
ATOM   3384  HG  SER A 215      -5.601 -26.688 -21.313  1.00  5.030          H  
ATOM   3385  N   THR A 216      -6.857 -26.681 -18.032  1.00  2.920          N  
ATOM   3386  CA  THR A 216      -6.414 -26.256 -16.725  1.00  3.250          C  
ATOM   3387  C   THR A 216      -7.029 -27.173 -15.653  1.00  3.390          C  
ATOM   3388  O   THR A 216      -6.343 -27.555 -14.702  1.00  3.780          O  
ATOM   3389  CB  THR A 216      -6.834 -24.779 -16.484  1.00  4.420          C  
ATOM   3390  OG1 THR A 216      -6.239 -23.930 -17.476  1.00  4.420          O  
ATOM   3391  CG2 THR A 216      -6.404 -24.293 -15.129  1.00  4.420          C  
ATOM   3392  H   THR A 216      -7.265 -25.986 -18.662  1.00  3.500          H  
ATOM   3393  HA  THR A 216      -5.330 -26.337 -16.675  1.00  3.900          H  
ATOM   3394  HB  THR A 216      -7.894 -24.703 -16.560  1.00  5.300          H  
ATOM   3395  HG1 THR A 216      -6.776 -23.969 -18.307  1.00  5.300          H  
ATOM   3396 1HG2 THR A 216      -6.724 -23.258 -15.008  1.00  5.300          H  
ATOM   3397 2HG2 THR A 216      -6.854 -24.893 -14.365  1.00  5.300          H  
ATOM   3398 3HG2 THR A 216      -5.321 -24.354 -15.047  1.00  5.300          H  
ATOM   3399  N   TRP A 217      -8.348 -27.456 -15.768  1.00  3.560          N  
ATOM   3400  CA  TRP A 217      -9.091 -28.316 -14.832  1.00  4.130          C  
ATOM   3401  C   TRP A 217      -9.820 -29.369 -15.652  1.00  4.150          C  
ATOM   3402  O   TRP A 217     -10.488 -30.257 -15.122  1.00  4.400          O  
ATOM   3403  CB  TRP A 217     -10.155 -27.555 -14.002  1.00  5.550          C  
ATOM   3404  CG  TRP A 217      -9.667 -26.501 -13.012  1.00  5.550          C  
ATOM   3405  CD1 TRP A 217      -8.404 -26.261 -12.584  1.00  5.550          C  
ATOM   3406  CD2 TRP A 217     -10.499 -25.554 -12.305  1.00  5.550          C  
ATOM   3407  NE1 TRP A 217      -8.389 -25.221 -11.699  1.00  5.550          N  
ATOM   3408  CE2 TRP A 217      -9.653 -24.778 -11.517  1.00  5.550          C  
ATOM   3409  CE3 TRP A 217     -11.874 -25.305 -12.277  1.00  5.550          C  
ATOM   3410  CZ2 TRP A 217     -10.128 -23.760 -10.719  1.00  5.550          C  
ATOM   3411  CZ3 TRP A 217     -12.343 -24.282 -11.461  1.00  5.550          C  
ATOM   3412  CH2 TRP A 217     -11.496 -23.532 -10.712  1.00  5.550          C  
ATOM   3413  H   TRP A 217      -8.830 -27.165 -16.620  1.00  4.270          H  
ATOM   3414  HA  TRP A 217      -8.390 -28.816 -14.165  1.00  4.960          H  
ATOM   3415 1HB  TRP A 217     -10.850 -27.070 -14.679  1.00  6.660          H  
ATOM   3416 2HB  TRP A 217     -10.732 -28.283 -13.432  1.00  6.660          H  
ATOM   3417  HD1 TRP A 217      -7.530 -26.799 -12.888  1.00  6.660          H  
ATOM   3418  HE1 TRP A 217      -7.566 -24.850 -11.247  1.00  6.660          H  
ATOM   3419  HE3 TRP A 217     -12.559 -25.899 -12.877  1.00  6.660          H  
ATOM   3420  HZ2 TRP A 217      -9.467 -23.153 -10.104  1.00  6.660          H  
ATOM   3421  HZ3 TRP A 217     -13.408 -24.087 -11.428  1.00  6.660          H  
ATOM   3422  HH2 TRP A 217     -11.902 -22.738 -10.087  1.00  6.660          H  
ATOM   3423  N   ALA A 218      -9.740 -29.181 -16.972  1.00  4.300          N  
ATOM   3424  CA  ALA A 218     -10.407 -29.891 -18.091  1.00  4.830          C  
ATOM   3425  C   ALA A 218     -11.874 -29.471 -18.247  1.00  4.640          C  
ATOM   3426  O   ALA A 218     -12.472 -29.639 -19.309  1.00  5.200          O  
ATOM   3427  CB  ALA A 218     -10.341 -31.397 -17.902  1.00  6.550          C  
ATOM   3428  H   ALA A 218      -9.171 -28.382 -17.264  1.00  5.160          H  
ATOM   3429  HA  ALA A 218      -9.891 -29.634 -19.009  1.00  5.800          H  
ATOM   3430 1HB  ALA A 218     -10.808 -31.882 -18.758  1.00  7.860          H  
ATOM   3431 2HB  ALA A 218      -9.300 -31.705 -17.829  1.00  7.860          H  
ATOM   3432 3HB  ALA A 218     -10.870 -31.691 -17.003  1.00  7.860          H  
ATOM   3433  N   TRP A 219     -12.399 -28.820 -17.221  1.00  4.150          N  
ATOM   3434  CA  TRP A 219     -13.729 -28.246 -17.174  1.00  4.110          C  
ATOM   3435  C   TRP A 219     -13.650 -26.732 -17.018  1.00  3.540          C  
ATOM   3436  O   TRP A 219     -14.654 -26.066 -16.743  1.00  3.470          O  
ATOM   3437  CB  TRP A 219     -14.499 -28.866 -16.019  1.00  5.770          C  
ATOM   3438  CG  TRP A 219     -14.771 -30.300 -16.250  1.00  5.770          C  
ATOM   3439  CD1 TRP A 219     -14.039 -31.365 -15.818  1.00  5.770          C  
ATOM   3440  CD2 TRP A 219     -15.881 -30.846 -16.986  1.00  5.770          C  
ATOM   3441  NE1 TRP A 219     -14.619 -32.535 -16.241  1.00  5.770          N  
ATOM   3442  CE2 TRP A 219     -15.747 -32.234 -16.959  1.00  5.770          C  
ATOM   3443  CE3 TRP A 219     -16.965 -30.274 -17.657  1.00  5.770          C  
ATOM   3444  CZ2 TRP A 219     -16.658 -33.067 -17.582  1.00  5.770          C  
ATOM   3445  CZ3 TRP A 219     -17.879 -31.106 -18.282  1.00  5.770          C  
ATOM   3446  CH2 TRP A 219     -17.729 -32.468 -18.246  1.00  5.770          C  
ATOM   3447  H   TRP A 219     -11.843 -28.774 -16.381  1.00  4.980          H  
ATOM   3448  HA  TRP A 219     -14.239 -28.485 -18.099  1.00  4.930          H  
ATOM   3449 1HB  TRP A 219     -13.922 -28.768 -15.098  1.00  6.920          H  
ATOM   3450 2HB  TRP A 219     -15.444 -28.348 -15.880  1.00  6.920          H  
ATOM   3451  HD1 TRP A 219     -13.122 -31.298 -15.227  1.00  6.920          H  
ATOM   3452  HE1 TRP A 219     -14.267 -33.461 -16.055  1.00  6.920          H  
ATOM   3453  HE3 TRP A 219     -17.087 -29.193 -17.683  1.00  6.920          H  
ATOM   3454  HZ2 TRP A 219     -16.557 -34.152 -17.564  1.00  6.920          H  
ATOM   3455  HZ3 TRP A 219     -18.721 -30.652 -18.802  1.00  6.920          H  
ATOM   3456  HH2 TRP A 219     -18.465 -33.096 -18.747  1.00  6.920          H  
ATOM   3457  N   TYR A 220     -12.429 -26.185 -17.150  1.00  3.420          N  
ATOM   3458  CA  TYR A 220     -12.157 -24.783 -16.889  1.00  3.220          C  
ATOM   3459  C   TYR A 220     -12.889 -23.868 -17.846  1.00  2.820          C  
ATOM   3460  O   TYR A 220     -13.054 -22.684 -17.574  1.00  2.770          O  
ATOM   3461  CB  TYR A 220     -10.655 -24.512 -16.834  1.00  4.590          C  
ATOM   3462  CG  TYR A 220     -10.304 -23.190 -16.222  1.00  4.590          C  
ATOM   3463  CD1 TYR A 220     -10.508 -23.025 -14.882  1.00  4.590          C  
ATOM   3464  CD2 TYR A 220      -9.764 -22.167 -16.964  1.00  4.590          C  
ATOM   3465  CE1 TYR A 220     -10.211 -21.854 -14.262  1.00  4.590          C  
ATOM   3466  CE2 TYR A 220      -9.453 -20.963 -16.341  1.00  4.590          C  
ATOM   3467  CZ  TYR A 220      -9.684 -20.808 -14.988  1.00  4.590          C  
ATOM   3468  OH  TYR A 220      -9.389 -19.624 -14.326  1.00  4.590          O  
ATOM   3469  H   TYR A 220     -11.648 -26.755 -17.478  1.00  4.100          H  
ATOM   3470  HA  TYR A 220     -12.536 -24.562 -15.899  1.00  3.860          H  
ATOM   3471 1HB  TYR A 220     -10.177 -25.290 -16.250  1.00  5.510          H  
ATOM   3472 2HB  TYR A 220     -10.223 -24.537 -17.811  1.00  5.510          H  
ATOM   3473  HD1 TYR A 220     -10.920 -23.827 -14.318  1.00  5.510          H  
ATOM   3474  HD2 TYR A 220      -9.584 -22.302 -18.032  1.00  5.510          H  
ATOM   3475  HE1 TYR A 220     -10.393 -21.746 -13.196  1.00  5.510          H  
ATOM   3476  HE2 TYR A 220      -9.027 -20.148 -16.917  1.00  5.510          H  
ATOM   3477  HH  TYR A 220      -8.981 -18.954 -14.935  1.00  5.510          H  
ATOM   3478  N   TRP A 221     -13.327 -24.413 -18.982  1.00  2.830          N  
ATOM   3479  CA  TRP A 221     -14.057 -23.660 -19.983  1.00  2.970          C  
ATOM   3480  C   TRP A 221     -15.228 -22.872 -19.413  1.00  2.720          C  
ATOM   3481  O   TRP A 221     -15.580 -21.801 -19.914  1.00  2.840          O  
ATOM   3482  CB  TRP A 221     -14.557 -24.596 -21.084  1.00  4.100          C  
ATOM   3483  CG  TRP A 221     -15.483 -25.694 -20.639  1.00  4.100          C  
ATOM   3484  CD1 TRP A 221     -15.107 -26.968 -20.354  1.00  4.100          C  
ATOM   3485  CD2 TRP A 221     -16.914 -25.647 -20.398  1.00  4.100          C  
ATOM   3486  NE1 TRP A 221     -16.186 -27.707 -19.978  1.00  4.100          N  
ATOM   3487  CE2 TRP A 221     -17.296 -26.918 -19.986  1.00  4.100          C  
ATOM   3488  CE3 TRP A 221     -17.881 -24.647 -20.488  1.00  4.100          C  
ATOM   3489  CZ2 TRP A 221     -18.603 -27.220 -19.668  1.00  4.100          C  
ATOM   3490  CZ3 TRP A 221     -19.183 -24.944 -20.165  1.00  4.100          C  
ATOM   3491  CH2 TRP A 221     -19.538 -26.197 -19.765  1.00  4.100          C  
ATOM   3492  H   TRP A 221     -13.165 -25.395 -19.129  1.00  3.400          H  
ATOM   3493  HA  TRP A 221     -13.380 -22.975 -20.429  1.00  3.560          H  
ATOM   3494 1HB  TRP A 221     -15.056 -24.030 -21.810  1.00  4.920          H  
ATOM   3495 2HB  TRP A 221     -13.727 -25.047 -21.577  1.00  4.920          H  
ATOM   3496  HD1 TRP A 221     -14.093 -27.358 -20.424  1.00  4.920          H  
ATOM   3497  HE1 TRP A 221     -16.161 -28.690 -19.728  1.00  4.920          H  
ATOM   3498  HE3 TRP A 221     -17.612 -23.657 -20.791  1.00  4.920          H  
ATOM   3499  HZ2 TRP A 221     -18.907 -28.215 -19.347  1.00  4.920          H  
ATOM   3500  HZ3 TRP A 221     -19.925 -24.149 -20.237  1.00  4.920          H  
ATOM   3501  HH2 TRP A 221     -20.580 -26.398 -19.517  1.00  4.920          H  
ATOM   3502  N   ALA A 222     -15.783 -23.349 -18.310  1.00  2.750          N  
ATOM   3503  CA  ALA A 222     -16.926 -22.740 -17.666  1.00  3.070          C  
ATOM   3504  C   ALA A 222     -16.625 -21.330 -17.162  1.00  2.730          C  
ATOM   3505  O   ALA A 222     -17.549 -20.566 -16.869  1.00  3.100          O  
ATOM   3506  CB  ALA A 222     -17.382 -23.630 -16.533  1.00  4.170          C  
ATOM   3507  H   ALA A 222     -15.407 -24.213 -17.903  1.00  3.300          H  
ATOM   3508  HA  ALA A 222     -17.725 -22.661 -18.397  1.00  3.680          H  
ATOM   3509 1HB  ALA A 222     -18.260 -23.201 -16.059  1.00  5.000          H  
ATOM   3510 2HB  ALA A 222     -17.618 -24.619 -16.927  1.00  5.000          H  
ATOM   3511 3HB  ALA A 222     -16.585 -23.716 -15.810  1.00  5.000          H  
ATOM   3512  N   PHE A 223     -15.341 -21.005 -16.998  1.00  2.410          N  
ATOM   3513  CA  PHE A 223     -14.921 -19.730 -16.454  1.00  2.460          C  
ATOM   3514  C   PHE A 223     -14.193 -18.866 -17.487  1.00  2.170          C  
ATOM   3515  O   PHE A 223     -13.495 -17.908 -17.134  1.00  2.590          O  
ATOM   3516  CB  PHE A 223     -13.994 -20.047 -15.303  1.00  3.420          C  
ATOM   3517  CG  PHE A 223     -14.623 -21.086 -14.447  1.00  3.420          C  
ATOM   3518  CD1 PHE A 223     -14.076 -22.335 -14.441  1.00  3.420          C  
ATOM   3519  CD2 PHE A 223     -15.783 -20.872 -13.740  1.00  3.420          C  
ATOM   3520  CE1 PHE A 223     -14.636 -23.350 -13.744  1.00  3.420          C  
ATOM   3521  CE2 PHE A 223     -16.358 -21.888 -13.018  1.00  3.420          C  
ATOM   3522  CZ  PHE A 223     -15.778 -23.135 -13.019  1.00  3.420          C  
ATOM   3523  H   PHE A 223     -14.617 -21.678 -17.265  1.00  2.890          H  
ATOM   3524  HA  PHE A 223     -15.800 -19.190 -16.103  1.00  2.950          H  
ATOM   3525 1HB  PHE A 223     -13.044 -20.431 -15.688  1.00  4.110          H  
ATOM   3526 2HB  PHE A 223     -13.795 -19.163 -14.709  1.00  4.110          H  
ATOM   3527  HD1 PHE A 223     -13.185 -22.501 -15.021  1.00  4.110          H  
ATOM   3528  HD2 PHE A 223     -16.253 -19.898 -13.772  1.00  4.110          H  
ATOM   3529  HE1 PHE A 223     -14.184 -24.336 -13.770  1.00  4.110          H  
ATOM   3530  HE2 PHE A 223     -17.277 -21.712 -12.462  1.00  4.110          H  
ATOM   3531  HZ  PHE A 223     -16.232 -23.951 -12.461  1.00  4.110          H  
ATOM   3532  N   LEU A 224     -14.325 -19.213 -18.764  1.00  1.900          N  
ATOM   3533  CA  LEU A 224     -13.644 -18.496 -19.836  1.00  2.060          C  
ATOM   3534  C   LEU A 224     -14.515 -17.570 -20.663  1.00  2.060          C  
ATOM   3535  O   LEU A 224     -15.737 -17.529 -20.535  1.00  2.910          O  
ATOM   3536  CB  LEU A 224     -12.980 -19.473 -20.808  1.00  2.820          C  
ATOM   3537  CG  LEU A 224     -11.977 -20.459 -20.251  1.00  2.820          C  
ATOM   3538  CD1 LEU A 224     -11.533 -21.334 -21.390  1.00  2.820          C  
ATOM   3539  CD2 LEU A 224     -10.784 -19.751 -19.624  1.00  2.820          C  
ATOM   3540  H   LEU A 224     -14.912 -20.019 -19.008  1.00  2.280          H  
ATOM   3541  HA  LEU A 224     -12.875 -17.878 -19.382  1.00  2.470          H  
ATOM   3542 1HB  LEU A 224     -13.776 -20.067 -21.235  1.00  3.380          H  
ATOM   3543 2HB  LEU A 224     -12.498 -18.928 -21.610  1.00  3.380          H  
ATOM   3544  HG  LEU A 224     -12.456 -21.078 -19.501  1.00  3.380          H  
ATOM   3545 1HD1 LEU A 224     -10.837 -22.074 -21.008  1.00  3.380          H  
ATOM   3546 2HD1 LEU A 224     -12.363 -21.831 -21.858  1.00  3.380          H  
ATOM   3547 3HD1 LEU A 224     -11.058 -20.718 -22.123  1.00  3.380          H  
ATOM   3548 1HD2 LEU A 224     -10.075 -20.480 -19.264  1.00  3.380          H  
ATOM   3549 2HD2 LEU A 224     -10.296 -19.128 -20.365  1.00  3.380          H  
ATOM   3550 3HD2 LEU A 224     -11.109 -19.133 -18.789  1.00  3.380          H  
ATOM   3551  N   LEU A 225     -13.833 -16.866 -21.571  1.00  1.820          N  
ATOM   3552  CA  LEU A 225     -14.365 -15.968 -22.587  1.00  1.940          C  
ATOM   3553  C   LEU A 225     -14.903 -14.639 -22.115  1.00  1.750          C  
ATOM   3554  O   LEU A 225     -15.842 -14.107 -22.708  1.00  2.110          O  
ATOM   3555  CB  LEU A 225     -15.480 -16.661 -23.378  1.00  2.670          C  
ATOM   3556  CG  LEU A 225     -15.170 -18.074 -23.910  1.00  2.670          C  
ATOM   3557  CD1 LEU A 225     -16.327 -18.522 -24.797  1.00  2.670          C  
ATOM   3558  CD2 LEU A 225     -13.850 -18.105 -24.616  1.00  2.670          C  
ATOM   3559  H   LEU A 225     -12.827 -16.958 -21.569  1.00  2.180          H  
ATOM   3560  HA  LEU A 225     -13.552 -15.738 -23.268  1.00  2.330          H  
ATOM   3561 1HB  LEU A 225     -16.377 -16.716 -22.763  1.00  3.200          H  
ATOM   3562 2HB  LEU A 225     -15.709 -16.037 -24.244  1.00  3.200          H  
ATOM   3563  HG  LEU A 225     -15.134 -18.755 -23.092  1.00  3.200          H  
ATOM   3564 1HD1 LEU A 225     -16.146 -19.533 -25.163  1.00  3.200          H  
ATOM   3565 2HD1 LEU A 225     -17.253 -18.506 -24.222  1.00  3.200          H  
ATOM   3566 3HD1 LEU A 225     -16.412 -17.850 -25.644  1.00  3.200          H  
ATOM   3567 1HD2 LEU A 225     -13.651 -19.093 -25.007  1.00  3.200          H  
ATOM   3568 2HD2 LEU A 225     -13.892 -17.429 -25.397  1.00  3.200          H  
ATOM   3569 3HD2 LEU A 225     -13.037 -17.827 -23.969  1.00  3.200          H  
ATOM   3570  N   ALA A 226     -14.345 -14.094 -21.043  1.00  1.720          N  
ATOM   3571  CA  ALA A 226     -14.719 -12.730 -20.698  1.00  1.930          C  
ATOM   3572  C   ALA A 226     -14.351 -11.867 -21.911  1.00  1.900          C  
ATOM   3573  O   ALA A 226     -13.249 -12.036 -22.455  1.00  2.520          O  
ATOM   3574  CB  ALA A 226     -13.975 -12.283 -19.454  1.00  2.620          C  
ATOM   3575  H   ALA A 226     -13.622 -14.576 -20.532  1.00  2.060          H  
ATOM   3576  HA  ALA A 226     -15.799 -12.678 -20.541  1.00  2.320          H  
ATOM   3577 1HB  ALA A 226     -14.229 -11.274 -19.239  1.00  3.140          H  
ATOM   3578 2HB  ALA A 226     -14.246 -12.924 -18.617  1.00  3.140          H  
ATOM   3579 3HB  ALA A 226     -12.919 -12.341 -19.623  1.00  3.140          H  
ATOM   3580  N   SER A 227     -15.233 -10.949 -22.351  1.00  1.740          N  
ATOM   3581  CA  SER A 227     -14.856 -10.159 -23.534  1.00  2.160          C  
ATOM   3582  C   SER A 227     -15.406  -8.717 -23.710  1.00  1.950          C  
ATOM   3583  O   SER A 227     -14.854  -7.941 -24.502  1.00  2.430          O  
ATOM   3584  CB  SER A 227     -15.146 -11.003 -24.768  1.00  2.860          C  
ATOM   3585  OG  SER A 227     -16.502 -11.294 -24.894  1.00  2.860          O  
ATOM   3586  H   SER A 227     -16.123 -10.822 -21.860  1.00  2.090          H  
ATOM   3587  HA  SER A 227     -13.784 -10.071 -23.502  1.00  2.590          H  
ATOM   3588 1HB  SER A 227     -14.807 -10.486 -25.651  1.00  3.430          H  
ATOM   3589 2HB  SER A 227     -14.584 -11.927 -24.704  1.00  3.430          H  
ATOM   3590  HG  SER A 227     -16.553 -12.054 -25.480  1.00  3.430          H  
ATOM   3591  N   TRP A 228     -16.469  -8.323 -23.008  1.00  1.480          N  
ATOM   3592  CA  TRP A 228     -17.026  -6.975 -23.247  1.00  1.410          C  
ATOM   3593  C   TRP A 228     -17.932  -6.456 -22.128  1.00  1.310          C  
ATOM   3594  O   TRP A 228     -18.494  -7.261 -21.390  1.00  1.540          O  
ATOM   3595  CB  TRP A 228     -17.837  -7.012 -24.571  1.00  2.000          C  
ATOM   3596  CG  TRP A 228     -18.884  -8.055 -24.640  1.00  2.000          C  
ATOM   3597  CD1 TRP A 228     -18.747  -9.261 -25.222  1.00  2.000          C  
ATOM   3598  CD2 TRP A 228     -20.235  -8.014 -24.120  1.00  2.000          C  
ATOM   3599  NE1 TRP A 228     -19.890  -9.992 -25.081  1.00  2.000          N  
ATOM   3600  CE2 TRP A 228     -20.810  -9.248 -24.399  1.00  2.000          C  
ATOM   3601  CE3 TRP A 228     -20.985  -7.050 -23.443  1.00  2.000          C  
ATOM   3602  CZ2 TRP A 228     -22.106  -9.560 -24.012  1.00  2.000          C  
ATOM   3603  CZ3 TRP A 228     -22.282  -7.354 -23.067  1.00  2.000          C  
ATOM   3604  CH2 TRP A 228     -22.828  -8.578 -23.341  1.00  2.000          C  
ATOM   3605  H   TRP A 228     -16.905  -8.956 -22.345  1.00  1.780          H  
ATOM   3606  HA  TRP A 228     -16.190  -6.290 -23.359  1.00  1.690          H  
ATOM   3607 1HB  TRP A 228     -18.379  -6.113 -24.693  1.00  2.400          H  
ATOM   3608 2HB  TRP A 228     -17.168  -7.135 -25.420  1.00  2.400          H  
ATOM   3609  HD1 TRP A 228     -17.854  -9.594 -25.722  1.00  2.400          H  
ATOM   3610  HE1 TRP A 228     -20.028 -10.935 -25.428  1.00  2.400          H  
ATOM   3611  HE3 TRP A 228     -20.559  -6.082 -23.216  1.00  2.400          H  
ATOM   3612  HZ2 TRP A 228     -22.557 -10.529 -24.228  1.00  2.400          H  
ATOM   3613  HZ3 TRP A 228     -22.858  -6.596 -22.539  1.00  2.400          H  
ATOM   3614  HH2 TRP A 228     -23.850  -8.785 -23.026  1.00  2.400          H  
ATOM   3615  N   ALA A 229     -18.057  -5.122 -21.915  1.00  1.300          N  
ATOM   3616  CA  ALA A 229     -17.257  -3.988 -22.432  1.00  1.200          C  
ATOM   3617  C   ALA A 229     -17.562  -2.788 -21.556  1.00  1.240          C  
ATOM   3618  O   ALA A 229     -18.687  -2.649 -21.070  1.00  1.460          O  
ATOM   3619  CB  ALA A 229     -17.543  -3.575 -23.866  1.00  1.720          C  
ATOM   3620  H   ALA A 229     -18.722  -4.865 -21.197  1.00  1.560          H  
ATOM   3621  HA  ALA A 229     -16.202  -4.227 -22.318  1.00  1.440          H  
ATOM   3622 1HB  ALA A 229     -16.918  -2.717 -24.089  1.00  2.060          H  
ATOM   3623 2HB  ALA A 229     -17.300  -4.329 -24.536  1.00  2.060          H  
ATOM   3624 3HB  ALA A 229     -18.589  -3.301 -23.970  1.00  2.060          H  
ATOM   3625  N   ALA A 230     -16.606  -1.878 -21.422  1.00  1.170          N  
ATOM   3626  CA  ALA A 230     -16.921  -0.622 -20.739  1.00  1.260          C  
ATOM   3627  C   ALA A 230     -17.619   0.267 -21.752  1.00  1.190          C  
ATOM   3628  O   ALA A 230     -17.242   0.254 -22.919  1.00  1.170          O  
ATOM   3629  CB  ALA A 230     -15.686   0.059 -20.171  1.00  1.730          C  
ATOM   3630  H   ALA A 230     -15.690  -2.078 -21.831  1.00  1.400          H  
ATOM   3631  HA  ALA A 230     -17.614  -0.834 -19.923  1.00  1.510          H  
ATOM   3632 1HB  ALA A 230     -15.988   0.982 -19.679  1.00  2.070          H  
ATOM   3633 2HB  ALA A 230     -15.199  -0.599 -19.446  1.00  2.070          H  
ATOM   3634 3HB  ALA A 230     -15.008   0.296 -20.952  1.00  2.070          H  
ATOM   3635  N   PHE A 231     -18.578   1.084 -21.329  1.00  1.230          N  
ATOM   3636  CA  PHE A 231     -19.271   1.989 -22.257  1.00  1.210          C  
ATOM   3637  C   PHE A 231     -18.914   3.425 -21.866  1.00  1.280          C  
ATOM   3638  O   PHE A 231     -19.254   3.850 -20.761  1.00  1.540          O  
ATOM   3639  CB  PHE A 231     -20.774   1.731 -22.154  1.00  1.700          C  
ATOM   3640  CG  PHE A 231     -21.632   2.365 -23.193  1.00  1.700          C  
ATOM   3641  CD1 PHE A 231     -22.149   1.571 -24.223  1.00  1.700          C  
ATOM   3642  CD2 PHE A 231     -21.938   3.715 -23.172  1.00  1.700          C  
ATOM   3643  CE1 PHE A 231     -22.956   2.111 -25.182  1.00  1.700          C  
ATOM   3644  CE2 PHE A 231     -22.744   4.255 -24.142  1.00  1.700          C  
ATOM   3645  CZ  PHE A 231     -23.260   3.450 -25.140  1.00  1.700          C  
ATOM   3646  H   PHE A 231     -18.852   1.065 -20.355  1.00  1.480          H  
ATOM   3647  HA  PHE A 231     -18.925   1.811 -23.268  1.00  1.450          H  
ATOM   3648 1HB  PHE A 231     -20.945   0.656 -22.191  1.00  2.040          H  
ATOM   3649 2HB  PHE A 231     -21.124   2.074 -21.182  1.00  2.040          H  
ATOM   3650  HD1 PHE A 231     -21.917   0.505 -24.250  1.00  2.040          H  
ATOM   3651  HD2 PHE A 231     -21.539   4.354 -22.378  1.00  2.040          H  
ATOM   3652  HE1 PHE A 231     -23.363   1.482 -25.974  1.00  2.040          H  
ATOM   3653  HE2 PHE A 231     -22.985   5.318 -24.120  1.00  2.040          H  
ATOM   3654  HZ  PHE A 231     -23.905   3.881 -25.899  1.00  2.040          H  
ATOM   3655  N   LEU A 232     -18.162   4.146 -22.717  1.00  1.160          N  
ATOM   3656  CA  LEU A 232     -17.654   5.453 -22.280  1.00  1.360          C  
ATOM   3657  C   LEU A 232     -18.093   6.730 -23.047  1.00  1.380          C  
ATOM   3658  O   LEU A 232     -18.447   7.737 -22.431  1.00  1.800          O  
ATOM   3659  CB  LEU A 232     -16.129   5.358 -22.343  1.00  1.820          C  
ATOM   3660  CG  LEU A 232     -15.322   6.528 -21.832  1.00  1.820          C  
ATOM   3661  CD1 LEU A 232     -15.546   6.669 -20.303  1.00  1.820          C  
ATOM   3662  CD2 LEU A 232     -13.887   6.286 -22.209  1.00  1.820          C  
ATOM   3663  H   LEU A 232     -17.933   3.788 -23.649  1.00  1.390          H  
ATOM   3664  HA  LEU A 232     -17.967   5.576 -21.251  1.00  1.630          H  
ATOM   3665 1HB  LEU A 232     -15.821   4.478 -21.781  1.00  2.190          H  
ATOM   3666 2HB  LEU A 232     -15.847   5.198 -23.386  1.00  2.190          H  
ATOM   3667  HG  LEU A 232     -15.652   7.446 -22.287  1.00  2.190          H  
ATOM   3668 1HD1 LEU A 232     -14.972   7.480 -19.901  1.00  2.190          H  
ATOM   3669 2HD1 LEU A 232     -16.595   6.854 -20.087  1.00  2.190          H  
ATOM   3670 3HD1 LEU A 232     -15.236   5.748 -19.812  1.00  2.190          H  
ATOM   3671 1HD2 LEU A 232     -13.272   7.108 -21.876  1.00  2.190          H  
ATOM   3672 2HD2 LEU A 232     -13.550   5.365 -21.749  1.00  2.190          H  
ATOM   3673 3HD2 LEU A 232     -13.803   6.201 -23.294  1.00  2.190          H  
ATOM   3674  N   ILE A 233     -18.016   6.692 -24.380  1.00  1.180          N  
ATOM   3675  CA  ILE A 233     -18.217   7.867 -25.271  1.00  1.280          C  
ATOM   3676  C   ILE A 233     -19.460   7.567 -26.118  1.00  1.460          C  
ATOM   3677  O   ILE A 233     -19.661   6.381 -26.333  1.00  1.770          O  
ATOM   3678  CB  ILE A 233     -16.951   8.072 -26.149  1.00  1.750          C  
ATOM   3679  CG1 ILE A 233     -15.751   8.376 -25.255  1.00  1.750          C  
ATOM   3680  CG2 ILE A 233     -17.104   9.099 -27.239  1.00  1.750          C  
ATOM   3681  CD1 ILE A 233     -14.399   8.329 -25.930  1.00  1.750          C  
ATOM   3682  H   ILE A 233     -17.774   5.789 -24.798  1.00  1.420          H  
ATOM   3683  HA  ILE A 233     -18.350   8.722 -24.641  1.00  1.540          H  
ATOM   3684  HB  ILE A 233     -16.766   7.188 -26.598  1.00  2.100          H  
ATOM   3685 1HG1 ILE A 233     -15.884   9.358 -24.822  1.00  2.100          H  
ATOM   3686 2HG1 ILE A 233     -15.733   7.656 -24.477  1.00  2.100          H  
ATOM   3687 1HG2 ILE A 233     -16.218   9.130 -27.841  1.00  2.100          H  
ATOM   3688 2HG2 ILE A 233     -17.928   8.826 -27.875  1.00  2.100          H  
ATOM   3689 3HG2 ILE A 233     -17.271  10.077 -26.837  1.00  2.100          H  
ATOM   3690 1HD1 ILE A 233     -13.632   8.542 -25.182  1.00  2.100          H  
ATOM   3691 2HD1 ILE A 233     -14.234   7.333 -26.343  1.00  2.100          H  
ATOM   3692 3HD1 ILE A 233     -14.328   9.062 -26.719  1.00  2.100          H  
ATOM   3693  N   VAL A 234     -20.369   8.501 -26.582  1.00  1.720          N  
ATOM   3694  CA  VAL A 234     -20.541   9.989 -26.620  1.00  1.890          C  
ATOM   3695  C   VAL A 234     -20.226  10.554 -28.043  1.00  1.980          C  
ATOM   3696  O   VAL A 234     -19.156  11.130 -28.307  1.00  2.750          O  
ATOM   3697  CB  VAL A 234     -19.824  10.790 -25.487  1.00  2.580          C  
ATOM   3698  CG1 VAL A 234     -19.972  12.301 -25.685  1.00  2.580          C  
ATOM   3699  CG2 VAL A 234     -20.470  10.418 -24.145  1.00  2.580          C  
ATOM   3700  H   VAL A 234     -21.149   8.059 -27.045  1.00  2.060          H  
ATOM   3701  HA  VAL A 234     -21.599  10.185 -26.444  1.00  2.270          H  
ATOM   3702  HB  VAL A 234     -18.801  10.598 -25.480  1.00  3.090          H  
ATOM   3703 1HG1 VAL A 234     -19.490  12.812 -24.868  1.00  3.090          H  
ATOM   3704 2HG1 VAL A 234     -19.526  12.642 -26.599  1.00  3.090          H  
ATOM   3705 3HG1 VAL A 234     -21.026  12.545 -25.684  1.00  3.090          H  
ATOM   3706 1HG2 VAL A 234     -19.991  10.970 -23.340  1.00  3.090          H  
ATOM   3707 2HG2 VAL A 234     -21.529  10.669 -24.172  1.00  3.090          H  
ATOM   3708 3HG2 VAL A 234     -20.374   9.357 -23.944  1.00  3.090          H  
ATOM   3709  N   CYS A 235     -21.251  10.471 -28.918  1.00  1.710          N  
ATOM   3710  CA  CYS A 235     -21.200  10.913 -30.325  1.00  2.050          C  
ATOM   3711  C   CYS A 235     -20.970  12.412 -30.447  1.00  1.950          C  
ATOM   3712  O   CYS A 235     -20.527  12.923 -31.482  1.00  2.260          O  
ATOM   3713  CB  CYS A 235     -22.521  10.621 -31.040  1.00  2.730          C  
ATOM   3714  SG  CYS A 235     -22.947   8.883 -31.202  1.00  2.730          S  
ATOM   3715  H   CYS A 235     -22.098  10.018 -28.600  1.00  2.050          H  
ATOM   3716  HA  CYS A 235     -20.402  10.380 -30.825  1.00  2.460          H  
ATOM   3717 1HB  CYS A 235     -23.338  11.123 -30.523  1.00  3.280          H  
ATOM   3718 2HB  CYS A 235     -22.472  11.042 -32.043  1.00  3.280          H  
ATOM   3719  HG  CYS A 235     -21.680   8.411 -31.167  1.00  3.280          H  
ATOM   3720  N   LEU A 236     -21.228  13.097 -29.344  1.00  1.890          N  
ATOM   3721  CA  LEU A 236     -21.131  14.532 -29.222  1.00  2.040          C  
ATOM   3722  C   LEU A 236     -19.710  15.001 -29.497  1.00  1.940          C  
ATOM   3723  O   LEU A 236     -19.524  16.139 -29.931  1.00  2.110          O  
ATOM   3724  CB  LEU A 236     -21.576  14.933 -27.815  1.00  2.800          C  
ATOM   3725  CG  LEU A 236     -23.070  14.646 -27.466  1.00  2.800          C  
ATOM   3726  CD1 LEU A 236     -23.297  14.871 -25.982  1.00  2.800          C  
ATOM   3727  CD2 LEU A 236     -23.983  15.564 -28.266  1.00  2.800          C  
ATOM   3728  H   LEU A 236     -21.549  12.568 -28.551  1.00  2.270          H  
ATOM   3729  HA  LEU A 236     -21.776  14.991 -29.965  1.00  2.450          H  
ATOM   3730 1HB  LEU A 236     -20.944  14.470 -27.091  1.00  3.360          H  
ATOM   3731 2HB  LEU A 236     -21.447  16.004 -27.736  1.00  3.360          H  
ATOM   3732  HG  LEU A 236     -23.305  13.610 -27.695  1.00  3.360          H  
ATOM   3733 1HD1 LEU A 236     -24.338  14.658 -25.741  1.00  3.360          H  
ATOM   3734 2HD1 LEU A 236     -22.656  14.218 -25.400  1.00  3.360          H  
ATOM   3735 3HD1 LEU A 236     -23.083  15.884 -25.737  1.00  3.360          H  
ATOM   3736 1HD2 LEU A 236     -25.021  15.353 -28.006  1.00  3.360          H  
ATOM   3737 2HD2 LEU A 236     -23.754  16.602 -28.026  1.00  3.360          H  
ATOM   3738 3HD2 LEU A 236     -23.853  15.405 -29.330  1.00  3.360          H  
ATOM   3739  N   ILE A 237     -18.694  14.162 -29.232  1.00  2.150          N  
ATOM   3740  CA  ILE A 237     -17.352  14.606 -29.574  1.00  2.640          C  
ATOM   3741  C   ILE A 237     -16.821  13.805 -30.754  1.00  3.350          C  
ATOM   3742  O   ILE A 237     -16.062  14.336 -31.568  1.00  4.000          O  
ATOM   3743  CB  ILE A 237     -16.379  14.557 -28.362  1.00  3.500          C  
ATOM   3744  CG1 ILE A 237     -16.246  13.115 -27.695  1.00  3.500          C  
ATOM   3745  CG2 ILE A 237     -16.812  15.556 -27.345  1.00  3.500          C  
ATOM   3746  CD1 ILE A 237     -15.178  12.189 -28.272  1.00  3.500          C  
ATOM   3747  H   ILE A 237     -18.859  13.232 -28.838  1.00  2.580          H  
ATOM   3748  HA  ILE A 237     -17.397  15.646 -29.891  1.00  3.170          H  
ATOM   3749  HB  ILE A 237     -15.402  14.841 -28.701  1.00  4.200          H  
ATOM   3750 1HG1 ILE A 237     -16.021  13.240 -26.660  1.00  4.200          H  
ATOM   3751 2HG1 ILE A 237     -17.197  12.606 -27.776  1.00  4.200          H  
ATOM   3752 1HG2 ILE A 237     -16.099  15.567 -26.535  1.00  4.200          H  
ATOM   3753 2HG2 ILE A 237     -16.852  16.544 -27.801  1.00  4.200          H  
ATOM   3754 3HG2 ILE A 237     -17.797  15.283 -26.975  1.00  4.200          H  
ATOM   3755 1HD1 ILE A 237     -15.184  11.261 -27.725  1.00  4.200          H  
ATOM   3756 2HD1 ILE A 237     -15.345  11.976 -29.309  1.00  4.200          H  
ATOM   3757 3HD1 ILE A 237     -14.211  12.650 -28.159  1.00  4.200          H  
ATOM   3758  N   LEU A 238     -17.349  12.599 -30.973  1.00  3.680          N  
ATOM   3759  CA  LEU A 238     -16.834  11.782 -32.072  1.00  4.590          C  
ATOM   3760  C   LEU A 238     -17.059  12.423 -33.422  1.00  4.510          C  
ATOM   3761  O   LEU A 238     -16.275  12.239 -34.363  1.00  5.290          O  
ATOM   3762  CB  LEU A 238     -17.431  10.409 -32.041  1.00  6.060          C  
ATOM   3763  CG  LEU A 238     -17.014   9.567 -30.871  1.00  6.060          C  
ATOM   3764  CD1 LEU A 238     -17.868   8.397 -30.860  1.00  6.060          C  
ATOM   3765  CD2 LEU A 238     -15.514   9.134 -30.983  1.00  6.060          C  
ATOM   3766  H   LEU A 238     -18.023  12.217 -30.304  1.00  4.420          H  
ATOM   3767  HA  LEU A 238     -15.778  11.693 -31.926  1.00  5.510          H  
ATOM   3768 1HB  LEU A 238     -18.505  10.498 -32.058  1.00  7.270          H  
ATOM   3769 2HB  LEU A 238     -17.107   9.888 -32.942  1.00  7.270          H  
ATOM   3770  HG  LEU A 238     -17.174  10.124 -29.951  1.00  7.270          H  
ATOM   3771 1HD1 LEU A 238     -17.633   7.805 -30.035  1.00  7.270          H  
ATOM   3772 2HD1 LEU A 238     -18.879   8.722 -30.780  1.00  7.270          H  
ATOM   3773 3HD1 LEU A 238     -17.733   7.829 -31.757  1.00  7.270          H  
ATOM   3774 1HD2 LEU A 238     -15.268   8.515 -30.130  1.00  7.270          H  
ATOM   3775 2HD2 LEU A 238     -15.370   8.562 -31.904  1.00  7.270          H  
ATOM   3776 3HD2 LEU A 238     -14.852   9.990 -30.985  1.00  7.270          H  
ATOM   3777  N   VAL A 239     -18.088  13.248 -33.511  1.00  3.830          N  
ATOM   3778  CA  VAL A 239     -18.383  13.980 -34.728  1.00  3.140          C  
ATOM   3779  C   VAL A 239     -17.165  14.807 -35.224  1.00  2.870          C  
ATOM   3780  O   VAL A 239     -17.112  15.168 -36.399  1.00  3.210          O  
ATOM   3781  CB  VAL A 239     -19.625  14.866 -34.478  1.00  4.670          C  
ATOM   3782  CG1 VAL A 239     -19.291  16.013 -33.517  1.00  4.670          C  
ATOM   3783  CG2 VAL A 239     -20.158  15.401 -35.805  1.00  4.670          C  
ATOM   3784  H   VAL A 239     -18.752  13.303 -32.727  1.00  4.600          H  
ATOM   3785  HA  VAL A 239     -18.637  13.262 -35.502  1.00  3.770          H  
ATOM   3786  HB  VAL A 239     -20.389  14.254 -33.993  1.00  5.610          H  
ATOM   3787 1HG1 VAL A 239     -20.187  16.600 -33.327  1.00  5.610          H  
ATOM   3788 2HG1 VAL A 239     -18.924  15.608 -32.570  1.00  5.610          H  
ATOM   3789 3HG1 VAL A 239     -18.541  16.650 -33.955  1.00  5.610          H  
ATOM   3790 1HG2 VAL A 239     -21.049  15.997 -35.620  1.00  5.610          H  
ATOM   3791 2HG2 VAL A 239     -19.411  16.021 -36.293  1.00  5.610          H  
ATOM   3792 3HG2 VAL A 239     -20.410  14.564 -36.456  1.00  5.610          H  
ATOM   3793  N   ARG A 240     -16.222  15.152 -34.323  1.00  2.470          N  
ATOM   3794  CA  ARG A 240     -15.022  15.905 -34.697  1.00  2.400          C  
ATOM   3795  C   ARG A 240     -13.801  14.974 -34.855  1.00  2.290          C  
ATOM   3796  O   ARG A 240     -12.888  15.257 -35.643  1.00  2.730          O  
ATOM   3797  CB  ARG A 240     -14.689  16.954 -33.649  1.00  3.390          C  
ATOM   3798  CG  ARG A 240     -15.705  18.068 -33.510  1.00  3.390          C  
ATOM   3799  CD  ARG A 240     -15.300  19.076 -32.501  1.00  3.390          C  
ATOM   3800  NE  ARG A 240     -14.121  19.828 -32.927  1.00  3.390          N  
ATOM   3801  CZ  ARG A 240     -13.420  20.687 -32.152  1.00  3.390          C  
ATOM   3802  NH1 ARG A 240     -13.782  20.909 -30.908  1.00  3.390          N  
ATOM   3803  NH2 ARG A 240     -12.362  21.306 -32.651  1.00  3.390          N  
ATOM   3804  H   ARG A 240     -16.336  14.844 -33.358  1.00  2.960          H  
ATOM   3805  HA  ARG A 240     -15.205  16.400 -35.649  1.00  2.880          H  
ATOM   3806 1HB  ARG A 240     -14.588  16.470 -32.676  1.00  4.070          H  
ATOM   3807 2HB  ARG A 240     -13.733  17.404 -33.889  1.00  4.070          H  
ATOM   3808 1HG  ARG A 240     -15.845  18.563 -34.470  1.00  4.070          H  
ATOM   3809 2HG  ARG A 240     -16.644  17.643 -33.181  1.00  4.070          H  
ATOM   3810 1HD  ARG A 240     -16.120  19.777 -32.343  1.00  4.070          H  
ATOM   3811 2HD  ARG A 240     -15.066  18.565 -31.566  1.00  4.070          H  
ATOM   3812  HE  ARG A 240     -13.804  19.694 -33.880  1.00  4.070          H  
ATOM   3813 1HH1 ARG A 240     -14.584  20.440 -30.520  1.00  4.070          H  
ATOM   3814 2HH1 ARG A 240     -13.250  21.548 -30.333  1.00  4.070          H  
ATOM   3815 1HH2 ARG A 240     -12.080  21.139 -33.608  1.00  4.070          H  
ATOM   3816 2HH2 ARG A 240     -11.833  21.947 -32.075  1.00  4.070          H  
ATOM   3817  N   PHE A 241     -13.803  13.870 -34.096  1.00  2.310          N  
ATOM   3818  CA  PHE A 241     -12.708  12.880 -34.071  1.00  2.520          C  
ATOM   3819  C   PHE A 241     -12.624  12.031 -35.338  1.00  3.140          C  
ATOM   3820  O   PHE A 241     -11.563  11.484 -35.645  1.00  3.330          O  
ATOM   3821  CB  PHE A 241     -12.823  11.998 -32.839  1.00  3.440          C  
ATOM   3822  CG  PHE A 241     -12.382  12.663 -31.558  1.00  3.440          C  
ATOM   3823  CD1 PHE A 241     -13.104  13.652 -30.995  1.00  3.440          C  
ATOM   3824  CD2 PHE A 241     -11.262  12.269 -30.919  1.00  3.440          C  
ATOM   3825  CE1 PHE A 241     -12.737  14.258 -29.858  1.00  3.440          C  
ATOM   3826  CE2 PHE A 241     -10.877  12.862 -29.747  1.00  3.440          C  
ATOM   3827  CZ  PHE A 241     -11.621  13.865 -29.224  1.00  3.440          C  
ATOM   3828  H   PHE A 241     -14.598  13.752 -33.466  1.00  2.770          H  
ATOM   3829  HA  PHE A 241     -11.768  13.416 -33.993  1.00  3.020          H  
ATOM   3830 1HB  PHE A 241     -13.819  11.662 -32.737  1.00  4.130          H  
ATOM   3831 2HB  PHE A 241     -12.224  11.143 -32.981  1.00  4.130          H  
ATOM   3832  HD1 PHE A 241     -13.951  13.968 -31.475  1.00  4.130          H  
ATOM   3833  HD2 PHE A 241     -10.668  11.478 -31.349  1.00  4.130          H  
ATOM   3834  HE1 PHE A 241     -13.337  15.054 -29.465  1.00  4.130          H  
ATOM   3835  HE2 PHE A 241      -9.966  12.532 -29.239  1.00  4.130          H  
ATOM   3836  HZ  PHE A 241     -11.313  14.354 -28.310  1.00  4.130          H  
ATOM   3837  N   LEU A 242     -13.747  11.891 -36.048  1.00  3.820          N  
ATOM   3838  CA  LEU A 242     -13.793  11.197 -37.340  1.00  4.810          C  
ATOM   3839  C   LEU A 242     -13.509  12.173 -38.500  1.00  5.140          C  
ATOM   3840  O   LEU A 242     -14.416  12.913 -38.877  1.00  5.780          O  
ATOM   3841  CB  LEU A 242     -15.200  10.606 -37.563  1.00  6.340          C  
ATOM   3842  CG  LEU A 242     -15.487   9.935 -38.984  1.00  6.340          C  
ATOM   3843  CD1 LEU A 242     -14.546   8.793 -39.256  1.00  6.340          C  
ATOM   3844  CD2 LEU A 242     -16.936   9.434 -39.016  1.00  6.340          C  
ATOM   3845  H   LEU A 242     -14.622  12.256 -35.658  1.00  4.580          H  
ATOM   3846  HA  LEU A 242     -13.089  10.377 -37.314  1.00  5.770          H  
ATOM   3847 1HB  LEU A 242     -15.366   9.857 -36.797  1.00  7.610          H  
ATOM   3848 2HB  LEU A 242     -15.929  11.406 -37.414  1.00  7.610          H  
ATOM   3849  HG  LEU A 242     -15.346  10.679 -39.768  1.00  7.610          H  
ATOM   3850 1HD1 LEU A 242     -14.766   8.365 -40.231  1.00  7.610          H  
ATOM   3851 2HD1 LEU A 242     -13.531   9.134 -39.242  1.00  7.610          H  
ATOM   3852 3HD1 LEU A 242     -14.666   8.061 -38.519  1.00  7.610          H  
ATOM   3853 1HD2 LEU A 242     -17.147   8.992 -39.991  1.00  7.610          H  
ATOM   3854 2HD2 LEU A 242     -17.083   8.691 -38.249  1.00  7.610          H  
ATOM   3855 3HD2 LEU A 242     -17.612  10.275 -38.845  1.00  7.610          H  
ATOM   3856  N   ARG A 243     -12.297  12.198 -39.110  1.00  5.090          N  
ATOM   3857  CA  ARG A 243     -11.083  11.421 -38.802  1.00  5.680          C  
ATOM   3858  C   ARG A 243      -9.937  12.417 -38.685  1.00  6.210          C  
ATOM   3859  O   ARG A 243     -10.020  13.509 -39.249  1.00  6.310          O  
ATOM   3860  CB  ARG A 243     -10.718  10.439 -39.913  1.00  7.720          C  
ATOM   3861  CG  ARG A 243     -10.292  11.098 -41.229  1.00  7.720          C  
ATOM   3862  CD  ARG A 243      -9.849  10.115 -42.245  1.00  7.720          C  
ATOM   3863  NE  ARG A 243      -9.387  10.794 -43.459  1.00  7.720          N  
ATOM   3864  CZ  ARG A 243      -8.129  11.297 -43.626  1.00  7.720          C  
ATOM   3865  NH1 ARG A 243      -7.238  11.178 -42.659  1.00  7.720          N  
ATOM   3866  NH2 ARG A 243      -7.803  11.914 -44.752  1.00  7.720          N  
ATOM   3867  H   ARG A 243     -12.210  12.859 -39.867  1.00  6.110          H  
ATOM   3868  HA  ARG A 243     -11.162  10.891 -37.869  1.00  6.820          H  
ATOM   3869 1HB  ARG A 243      -9.898   9.806 -39.578  1.00  9.260          H  
ATOM   3870 2HB  ARG A 243     -11.557   9.793 -40.129  1.00  9.260          H  
ATOM   3871 1HG  ARG A 243     -11.133  11.653 -41.640  1.00  9.260          H  
ATOM   3872 2HG  ARG A 243      -9.463  11.781 -41.061  1.00  9.260          H  
ATOM   3873 1HD  ARG A 243      -9.044   9.497 -41.851  1.00  9.260          H  
ATOM   3874 2HD  ARG A 243     -10.692   9.477 -42.514  1.00  9.260          H  
ATOM   3875  HE  ARG A 243     -10.048  10.902 -44.219  1.00  9.260          H  
ATOM   3876 1HH1 ARG A 243      -7.474  10.720 -41.801  1.00  9.260          H  
ATOM   3877 2HH1 ARG A 243      -6.278  11.561 -42.741  1.00  9.260          H  
ATOM   3878 1HH2 ARG A 243      -8.483  12.012 -45.492  1.00  9.260          H  
ATOM   3879 2HH2 ARG A 243      -6.873  12.305 -44.861  1.00  9.260          H  
ATOM   3880  N   GLN A 244      -8.847  12.036 -38.014  1.00  6.740          N  
ATOM   3881  CA  GLN A 244      -7.690  12.921 -37.930  1.00  7.420          C  
ATOM   3882  C   GLN A 244      -6.383  12.187 -38.249  1.00  8.190          C  
ATOM   3883  O   GLN A 244      -6.240  10.999 -37.958  1.00  8.390          O  
ATOM   3884  CB  GLN A 244      -7.597  13.536 -36.531  1.00 10.120          C  
ATOM   3885  CG  GLN A 244      -8.831  14.336 -36.078  1.00 10.120          C  
ATOM   3886  CD  GLN A 244      -9.040  15.611 -36.857  1.00 10.120          C  
ATOM   3887  OE1 GLN A 244      -8.060  16.180 -37.366  1.00 10.120          O  
ATOM   3888  NE2 GLN A 244     -10.291  16.083 -36.967  1.00 10.120          N  
ATOM   3889  H   GLN A 244      -8.822  11.135 -37.556  1.00  8.090          H  
ATOM   3890  HA  GLN A 244      -7.804  13.719 -38.662  1.00  8.900          H  
ATOM   3891 1HB  GLN A 244      -7.452  12.746 -35.803  1.00 12.140          H  
ATOM   3892 2HB  GLN A 244      -6.723  14.189 -36.480  1.00 12.140          H  
ATOM   3893 1HG  GLN A 244      -9.733  13.728 -36.147  1.00 12.140          H  
ATOM   3894 2HG  GLN A 244      -8.650  14.611 -35.050  1.00 12.140          H  
ATOM   3895 1HE2 GLN A 244     -10.457  16.921 -37.481  1.00 12.140          H  
ATOM   3896 2HE2 GLN A 244     -11.095  15.603 -36.537  1.00 12.140          H  
ATOM   3897  N   ASP A 245      -5.431  12.920 -38.827  1.00  8.780          N  
ATOM   3898  CA  ASP A 245      -4.097  12.412 -39.162  1.00  9.610          C  
ATOM   3899  C   ASP A 245      -3.135  12.393 -37.958  1.00  9.740          C  
ATOM   3900  O   ASP A 245      -3.405  13.057 -36.959  1.00  9.840          O  
ATOM   3901  CB  ASP A 245      -3.509  13.265 -40.287  1.00 13.120          C  
ATOM   3902  CG  ASP A 245      -4.205  13.010 -41.621  1.00 13.120          C  
ATOM   3903  OD1 ASP A 245      -4.789  11.960 -41.781  1.00 13.120          O  
ATOM   3904  OD2 ASP A 245      -4.166  13.857 -42.461  1.00 13.120          O  
ATOM   3905  H   ASP A 245      -5.649  13.882 -39.050  1.00 10.540          H  
ATOM   3906  HA  ASP A 245      -4.241  11.403 -39.539  1.00 11.530          H  
ATOM   3907 1HB  ASP A 245      -3.631  14.316 -40.037  1.00 15.750          H  
ATOM   3908 2HB  ASP A 245      -2.434  13.087 -40.390  1.00 15.750          H  
ATOM   3909  N   PRO A 246      -2.092  11.532 -37.959  1.00  9.870          N  
ATOM   3910  CA  PRO A 246      -0.971  11.517 -37.013  1.00 10.050          C  
ATOM   3911  C   PRO A 246       0.007  12.665 -37.242  1.00 10.850          C  
ATOM   3912  O   PRO A 246       0.257  13.034 -38.392  1.00 11.410          O  
ATOM   3913  CB  PRO A 246      -0.328  10.158 -37.306  1.00 15.080          C  
ATOM   3914  CG  PRO A 246      -0.677   9.847 -38.737  1.00 15.080          C  
ATOM   3915  CD  PRO A 246      -2.055  10.426 -38.947  1.00 15.080          C  
ATOM   3916  HA  PRO A 246      -1.337  11.563 -35.983  1.00 12.060          H  
ATOM   3917 1HB  PRO A 246       0.746  10.242 -37.189  1.00 18.090          H  
ATOM   3918 2HB  PRO A 246      -0.679   9.402 -36.586  1.00 18.090          H  
ATOM   3919 1HG  PRO A 246       0.078  10.293 -39.410  1.00 18.090          H  
ATOM   3920 2HG  PRO A 246      -0.641   8.756 -38.899  1.00 18.090          H  
ATOM   3921 1HD  PRO A 246      -2.124  10.787 -39.977  1.00 18.090          H  
ATOM   3922 2HD  PRO A 246      -2.831   9.672 -38.712  1.00 18.090          H  
ATOM   3923  N   TYR A 247       0.658  13.124 -36.168  1.00 11.020          N  
ATOM   3924  CA  TYR A 247       1.670  14.178 -36.245  1.00 11.860          C  
ATOM   3925  C   TYR A 247       2.985  13.831 -35.515  1.00 12.140          C  
ATOM   3926  O   TYR A 247       3.250  14.400 -34.467  1.00 12.050          O  
ATOM   3927  CB  TYR A 247       1.073  15.462 -35.661  1.00 16.270          C  
ATOM   3928  CG  TYR A 247      -0.153  15.944 -36.391  1.00 16.270          C  
ATOM   3929  CD1 TYR A 247      -1.401  15.599 -35.928  1.00 16.270          C  
ATOM   3930  CD2 TYR A 247      -0.040  16.728 -37.524  1.00 16.270          C  
ATOM   3931  CE1 TYR A 247      -2.524  16.025 -36.588  1.00 16.270          C  
ATOM   3932  CE2 TYR A 247      -1.170  17.156 -38.185  1.00 16.270          C  
ATOM   3933  CZ  TYR A 247      -2.408  16.800 -37.717  1.00 16.270          C  
ATOM   3934  OH  TYR A 247      -3.544  17.218 -38.355  1.00 16.270          O  
ATOM   3935  H   TYR A 247       0.394  12.783 -35.231  1.00 13.220          H  
ATOM   3936  HA  TYR A 247       1.891  14.361 -37.294  1.00 14.230          H  
ATOM   3937 1HB  TYR A 247       0.792  15.278 -34.622  1.00 19.520          H  
ATOM   3938 2HB  TYR A 247       1.798  16.247 -35.654  1.00 19.520          H  
ATOM   3939  HD1 TYR A 247      -1.502  14.981 -35.039  1.00 19.520          H  
ATOM   3940  HD2 TYR A 247       0.931  17.009 -37.898  1.00 19.520          H  
ATOM   3941  HE1 TYR A 247      -3.510  15.740 -36.213  1.00 19.520          H  
ATOM   3942  HE2 TYR A 247      -1.082  17.771 -39.077  1.00 19.520          H  
ATOM   3943  HH  TYR A 247      -4.299  16.806 -37.924  1.00 19.520          H  
ATOM   3944  N   PRO A 248       3.867  12.983 -36.072  1.00 12.580          N  
ATOM   3945  CA  PRO A 248       5.059  12.411 -35.429  1.00 12.890          C  
ATOM   3946  C   PRO A 248       5.965  13.388 -34.645  1.00 13.310          C  
ATOM   3947  O   PRO A 248       6.591  12.982 -33.660  1.00 13.680          O  
ATOM   3948  CB  PRO A 248       5.816  11.840 -36.634  1.00 19.340          C  
ATOM   3949  CG  PRO A 248       4.732  11.488 -37.633  1.00 19.340          C  
ATOM   3950  CD  PRO A 248       3.704  12.588 -37.491  1.00 19.340          C  
ATOM   3951  HA  PRO A 248       4.734  11.595 -34.760  1.00 15.470          H  
ATOM   3952 1HB  PRO A 248       6.527  12.592 -37.020  1.00 23.200          H  
ATOM   3953 2HB  PRO A 248       6.413  10.971 -36.325  1.00 23.200          H  
ATOM   3954 1HG  PRO A 248       5.154  11.438 -38.650  1.00 23.200          H  
ATOM   3955 2HG  PRO A 248       4.328  10.503 -37.419  1.00 23.200          H  
ATOM   3956 1HD  PRO A 248       3.935  13.434 -38.161  1.00 23.200          H  
ATOM   3957 2HD  PRO A 248       2.714  12.165 -37.685  1.00 23.200          H  
ATOM   3958  N   HIS A 249       6.066  14.653 -35.084  1.00 13.430          N  
ATOM   3959  CA  HIS A 249       6.894  15.658 -34.419  1.00 13.540          C  
ATOM   3960  C   HIS A 249       6.366  16.150 -33.068  1.00 13.750          C  
ATOM   3961  O   HIS A 249       7.015  16.952 -32.391  1.00 14.030          O  
ATOM   3962  CB  HIS A 249       7.058  16.822 -35.369  1.00 18.910          C  
ATOM   3963  CG  HIS A 249       5.753  17.286 -35.846  1.00 18.910          C  
ATOM   3964  ND1 HIS A 249       5.050  16.589 -36.812  1.00 18.910          N  
ATOM   3965  CD2 HIS A 249       4.983  18.341 -35.507  1.00 18.910          C  
ATOM   3966  CE1 HIS A 249       3.920  17.213 -37.059  1.00 18.910          C  
ATOM   3967  NE2 HIS A 249       3.850  18.278 -36.279  1.00 18.910          N  
ATOM   3968  H   HIS A 249       5.559  14.994 -35.907  1.00 16.120          H  
ATOM   3969  HA  HIS A 249       7.879  15.234 -34.239  1.00 16.250          H  
ATOM   3970 1HB  HIS A 249       7.564  17.647 -34.865  1.00 22.690          H  
ATOM   3971 2HB  HIS A 249       7.661  16.524 -36.223  1.00 22.690          H  
ATOM   3972  HD2 HIS A 249       5.219  19.100 -34.761  1.00 22.690          H  
ATOM   3973  HE1 HIS A 249       3.175  16.893 -37.779  1.00 22.690          H  
ATOM   3974  HE2 HIS A 249       3.088  18.945 -36.245  1.00 22.690          H  
ATOM   3975  N   GLN A 250       5.196  15.678 -32.682  1.00 13.810          N  
ATOM   3976  CA  GLN A 250       4.581  16.013 -31.416  1.00 14.190          C  
ATOM   3977  C   GLN A 250       3.825  14.790 -30.913  1.00 14.470          C  
ATOM   3978  O   GLN A 250       3.532  13.899 -31.701  1.00 14.400          O  
ATOM   3979  CB  GLN A 250       3.609  17.185 -31.593  1.00 19.710          C  
ATOM   3980  CG  GLN A 250       2.463  16.864 -32.542  1.00 19.710          C  
ATOM   3981  CD  GLN A 250       1.495  17.982 -32.725  1.00 19.710          C  
ATOM   3982  OE1 GLN A 250       1.880  19.150 -32.851  1.00 19.710          O  
ATOM   3983  NE2 GLN A 250       0.212  17.643 -32.742  1.00 19.710          N  
ATOM   3984  H   GLN A 250       4.697  15.048 -33.319  1.00 16.570          H  
ATOM   3985  HA  GLN A 250       5.367  16.289 -30.722  1.00 17.030          H  
ATOM   3986 1HB  GLN A 250       3.178  17.471 -30.639  1.00 23.660          H  
ATOM   3987 2HB  GLN A 250       4.146  18.044 -31.989  1.00 23.660          H  
ATOM   3988 1HG  GLN A 250       2.896  16.649 -33.511  1.00 23.660          H  
ATOM   3989 2HG  GLN A 250       1.907  15.992 -32.185  1.00 23.660          H  
ATOM   3990 1HE2 GLN A 250      -0.492  18.340 -32.860  1.00 23.660          H  
ATOM   3991 2HE2 GLN A 250      -0.057  16.663 -32.639  1.00 23.660          H  
ATOM   3992  N   PRO A 251       3.555  14.651 -29.618  1.00 14.990          N  
ATOM   3993  CA  PRO A 251       2.649  13.644 -29.117  1.00 15.480          C  
ATOM   3994  C   PRO A 251       1.308  13.816 -29.859  1.00 15.720          C  
ATOM   3995  O   PRO A 251       0.800  14.940 -29.910  1.00 15.750          O  
ATOM   3996  CB  PRO A 251       2.585  14.008 -27.633  1.00 23.220          C  
ATOM   3997  CG  PRO A 251       3.913  14.684 -27.335  1.00 23.220          C  
ATOM   3998  CD  PRO A 251       4.224  15.471 -28.587  1.00 23.220          C  
ATOM   3999  HA  PRO A 251       3.078  12.641 -29.282  1.00 18.580          H  
ATOM   4000 1HB  PRO A 251       1.764  14.704 -27.478  1.00 27.860          H  
ATOM   4001 2HB  PRO A 251       2.401  13.112 -27.020  1.00 27.860          H  
ATOM   4002 1HG  PRO A 251       3.822  15.318 -26.434  1.00 27.860          H  
ATOM   4003 2HG  PRO A 251       4.675  13.937 -27.102  1.00 27.860          H  
ATOM   4004 1HD  PRO A 251       3.797  16.479 -28.539  1.00 27.860          H  
ATOM   4005 2HD  PRO A 251       5.311  15.479 -28.719  1.00 27.860          H  
ATOM   4006  N   PHE A 252       0.719  12.712 -30.336  1.00 16.060          N  
ATOM   4007  CA  PHE A 252      -0.519  12.648 -31.124  1.00 16.530          C  
ATOM   4008  C   PHE A 252      -0.309  13.146 -32.549  1.00 17.270          C  
ATOM   4009  O   PHE A 252      -0.808  14.220 -32.882  1.00 17.990          O  
ATOM   4010  OXT PHE A 252      -0.069  12.298 -33.414  1.00 24.800          O  
ATOM   4011  CB  PHE A 252      -1.724  13.410 -30.546  1.00 22.030          C  
ATOM   4012  CG  PHE A 252      -2.386  12.855 -29.317  1.00 22.030          C  
ATOM   4013  CD1 PHE A 252      -2.920  11.584 -29.328  1.00 22.030          C  
ATOM   4014  CD2 PHE A 252      -2.590  13.621 -28.200  1.00 22.030          C  
ATOM   4015  CE1 PHE A 252      -3.616  11.098 -28.252  1.00 22.030          C  
ATOM   4016  CE2 PHE A 252      -3.307  13.121 -27.141  1.00 22.030          C  
ATOM   4017  CZ  PHE A 252      -3.812  11.867 -27.178  1.00 22.030          C  
ATOM   4018  H   PHE A 252       1.217  11.830 -30.239  1.00 19.270          H  
ATOM   4019  HA  PHE A 252      -0.804  11.598 -31.194  1.00 19.840          H  
ATOM   4020 1HB  PHE A 252      -1.462  14.438 -30.348  1.00 26.440          H  
ATOM   4021 2HB  PHE A 252      -2.488  13.442 -31.320  1.00 26.440          H  
ATOM   4022  HD1 PHE A 252      -2.803  10.959 -30.215  1.00 26.440          H  
ATOM   4023  HD2 PHE A 252      -2.202  14.632 -28.163  1.00 26.440          H  
ATOM   4024  HE1 PHE A 252      -4.033  10.099 -28.283  1.00 26.440          H  
ATOM   4025  HE2 PHE A 252      -3.484  13.732 -26.264  1.00 26.440          H  
ATOM   4026  HZ  PHE A 252      -4.386  11.492 -26.347  1.00 26.440          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 -1473.59 191.97 894.404 -96.8628 32.5423 56.9308 493.813 -553.89 -1.57018 -10.939 -375.151 -58.4 -127.545 -57.6554 -20.0068 -12.548 0 23.3024 23.2879 105.75 202.077 -33.9549 39.656 73.2829 48.1982 263.561 -373.339
GLU:NtermProteinFull_1 -1.96341 0.49917 1.44813 -0.28313 0.04462 0.36931 0.29956 -0.57215 -0 -0 -0.07707 0.23607 0 0 0 0 0 0.01783 0.05204 0 2.9055 0 0 -2.7348 0 0.77431 1.01598
PRO_2 -4.08905 1.10703 1.8259 -0.11584 0.00961 0.08472 0.22857 -0.93767 -0 -0 0.15602 0.22204 0 0 0 0 0 -0.07766 0.01941 0.11323 0 -0.81976 0 -2.4119 0.09435 1.64608 -2.94493
PRO_3 -5.42602 1.42142 3.02783 -0.22103 0.03908 0.15999 1.42526 -1.36133 -0 -0 -1.56404 -0.03803 0 0 0 0 0 0.1007 0.05027 0.25228 0 -0.50837 0 -2.4119 0.124 1.26972 -3.66018
ALA_4 -4.81607 0.61267 2.73363 -0.02505 2e-05 0 2.0963 -2.06263 -0.00568 -0.02571 -1.23026 -0.23899 0 0 0 0 0 -0.05445 0 0 0 -0.09831 0 1.8394 -0.44941 0.60686 -1.11769
LEU_5 -6.36305 0.66487 4.02914 -0.6538 0.31737 0.18941 2.03904 -2.40147 -0 -0 -0.81381 -0.00914 0 0 0 0 0 -0.049 0.22369 1.31542 0 -0.30079 0 0.18072 -0.65715 0.53677 -1.75176
GLU_6 -5.75483 0.41342 4.72616 -0.44111 0.16399 1.37182 1.96617 -2.45286 -0.00699 -0.06384 -1.10098 -3.04435 0 0 0 0 0 -0.09151 0.06069 0 3.61861 -0.27647 0 -2.7348 -0.43269 0.53046 -3.54911
GLU_7 -7.0147 0.87121 6.92565 -0.36004 0.06803 0.93217 2.77292 -3.24506 -0.01603 -0.14179 -3.85568 -0.47741 0 0 0 -0.23274 0 0.22881 0.33339 0 4.32089 -0.01091 0 -2.7348 -0.28598 0.67218 -1.24989
ASN_8 -5.9406 0.50137 4.50445 -0.29998 0.03043 0.58993 2.28961 -2.56495 -0 -0 -1.41228 -0.76583 0 0 0 -0.62491 0 -0.0595 0.00457 0 2.02799 -0.95003 0 -0.93687 0.62019 0.65387 -2.33252
SER_9 -5.15095 0.42255 4.14311 -0.03427 0.00309 0.06187 3.06619 -2.446 -0 -0 -2.5869 -1.03657 0 0 -0.10391 0 0 0.08934 0.10404 0.49147 0 0.12721 0.60316 -0.77834 0.79458 0.52246 -1.70786
GLY_10 -3.2168 0.50349 2.98124 -4e-05 0 0 1.16242 -1.68433 -0 -0 -0.73327 -0.40889 0 0 0 0 0 -0.21313 0 0 0 0.34671 0 0.83697 0.38503 0.597 0.55641
SER_11 -2.25389 0.20891 2.82185 -0.0286 0 0.04802 1.12095 -1.3423 -0.00205 -0.04154 -0.01286 -0.99057 0 0 -0.10391 0 0 0.03359 0.00417 0.23571 0 -0.23963 0.64562 -0.77834 -0.08652 0.41479 -0.34659
ALA_12 -4.94036 0.93346 1.94459 -0.02096 0 0 2.04135 -1.85536 -0 -0 -0.39049 -0.30735 0 0 0 0 0 -0.03624 0 0 0 0.59803 0 1.8394 0.31827 0.50213 0.62645
ALA_13 -5.3734 0.57332 2.12923 -0.03066 0.01892 0 1.54214 -2.14939 -0 -0 -0.70958 -0.45901 0 0 0 0 0 0.00897 0 0 0 0.07408 0 1.8394 1.79607 1.33682 0.59692
PRO_14 -5.91122 1.90118 3.37258 -0.1765 0.01293 0.11689 1.66961 -1.55349 -0.00165 -0.02506 -1.37434 0.31938 0 0 0 0 0 0.14586 0.17978 0.40272 0 -0.97104 0 -2.4119 1.48476 1.52335 -1.29618
SER_15 -3.68143 0.45319 2.58883 -0.02778 3e-05 0.02259 1.06882 -1.40139 -0 -0 -0.82124 -0.38833 0 0 0 0 0 -0.07617 0.01381 0.46435 0 0.03004 0.60878 -0.77834 0.28582 0.83894 -0.79948
TRP_16 -11.2192 1.24188 2.59013 -1.19148 0.52229 0.76317 2.74706 -2.81002 -0 -0 -2.04128 -0.7181 0 0 0 0 0 0.27375 0.66132 0 4.23175 0.31093 0 1.6906 0.61332 0.89804 -1.43582
THR_17 -7.0567 1.57352 4.43248 -0.13164 0.01554 0.10211 2.94502 -2.69497 -0.01119 -0.08347 -2.33639 -0.12568 0 0 0 0 0 0.05535 0.29194 0.58048 0 0.33022 2.34974 -1.0874 0.61048 1.15539 0.91483
ALA_18 -4.72592 0.31578 2.67081 -0.02363 0 0 1.80344 -1.94462 -6e-05 -0.00072 -2.79409 -0.26724 0 0 0 0 0 0.08749 0 0 0 0.09426 0 1.8394 -0.04617 0.84034 -2.15092
VAL_19 -8.59228 0.85492 3.56884 -0.24787 0.12659 0.04668 2.85727 -2.97588 -0.00598 -0.02768 -2.43015 -0.22282 0 0 0 0 0 0.0463 0.0031 0.43839 0 -0.793 0 1.9342 -0.1788 0.74012 -4.85804
LEU_20 -9.29823 0.87023 3.66167 -0.46233 0.25497 0.08581 2.97585 -2.91726 -0 -0 -2.98755 0.25204 0 0 0 0 0 0.14737 0.48262 0.38864 0 -0.32049 0 0.18072 -0.2572 1.30614 -5.63699
ALA_21 -4.00922 0.24139 3.45167 -0.01571 0 0 1.9309 -2.08747 -0 -0 -1.27089 -0.04416 0 0 0 0 0 -0.00729 0 0 0 0.63709 0 1.8394 0.61645 1.661 2.94317
LYS_22 -4.39764 0.19712 4.50087 -0.47289 0.10393 0.27085 1.86271 -2.04165 -0 -0 -1.72721 0.17401 0 0 -0.82217 0 0 -0.00816 0.55475 2.11171 0 0.14484 0 -1.5107 0.75466 1.17845 0.87348
GLY_23 -2.1176 0.10666 1.30104 -0.00173 0 0 0.4324 -0.78216 -0 -0 -0.29353 -0.35781 0 0 0 0 0 -0.0821 0 0 0 -1.17244 0 0.83697 0.33691 0.4095 -1.38389
LYS_24 -3.67312 0.51508 0.95271 -0.27933 0.02669 0.12657 0.07729 -0.88158 -0.01527 -0.20554 0.01398 -0.21452 0 0 0 0 0 0.00405 0.06616 2.20589 0 0.00818 0 -1.5107 0.23157 0.13017 -2.42172
ALA_25 -4.94708 0.80664 1.10452 -0.02379 0 0 1.30646 -1.52125 -0 -0 -1.04087 -0.2545 0 0 0 0 0 -0.00566 0 0 0 0.11676 0 1.8394 0.06749 0.2761 -2.27579
THR_26 -3.55136 0.27502 3.36941 -0.1668 0.0855 0.05871 1.65942 -1.49801 -0 -0 -1.21202 -0.22439 0 0 0 0 0 -0.10129 0.00911 0.04524 0 0.04078 2.30867 -1.0874 -0.0462 0.64893 0.61333
SER_27 -2.58849 0.21042 2.04667 -0.03003 0.0372 0.03073 0.55177 -0.9962 -0 -0 -0.2426 -0.04612 0 0 0 0 0 -0.03402 0.00436 0.04823 0 0.21185 0.60006 -0.77834 0.01269 0.73424 -0.22757
SER_28 -4.64487 0.64128 3.7972 -0.03246 0.00354 0.04148 1.59421 -1.8492 -0.00645 -0.1017 -1.51368 -0.24993 0 0 -0.55027 0 0 0.59337 0.07882 1.01028 0 0.14225 1.97584 -0.77834 -0.03682 1.19405 1.3086
PRO_29 -2.69364 0.41271 1.81401 -0.21512 0.01313 0.15856 0.99887 -0.87062 -0 -0 -0.36899 -0.0441 0 0 -0.55027 0 0 0.02321 0.00592 0.31761 0 -0.76789 0 -2.4119 -0.32688 1.31811 -3.18729
PHE_30 -6.80706 0.69211 2.52319 -0.60724 0.06288 0.35644 1.48026 -1.88888 -0 -0 -0.78492 -0.06402 0 0 0 0 0 0.00893 0.01295 0 2.12593 -0.13429 0 1.0402 0.49276 0.58079 -0.90998
ALA_31 -2.65384 0.19142 3.21423 -0.01976 0 0 1.36527 -1.50256 -0 -0 -0.49246 -0.32867 0 0 0 0 0 0.04945 0 0 0 0.34395 0 1.8394 0.99867 0.2298 3.2349
ARG_32 -4.61769 0.51441 3.45254 -0.74575 0.11084 0.4866 1.85987 -1.94967 -0.01223 -0.06467 -1.05774 0.27678 0 0 0 0 0 -0.04441 0.02763 1.47307 0 -0.10814 0 -1.2888 0.18195 0.25185 -1.25356
VAL_33 -7.21999 0.73914 2.47633 -0.3224 0.32098 0.07368 1.70522 -2.32028 -0 -0 -1.02436 -0.09755 0 0 0 0 0 -0.04712 0.0207 0.03854 0 -0.28276 0 1.9342 -0.2077 0.42532 -3.78804
ASN_34 -4.78867 0.2252 5.38577 -0.21651 0.00771 0.30713 2.52479 -2.58588 -0 -0 -2.35912 -0.34443 0 0 0 0 0 0.09158 0.0871 0 2.81504 0.18003 0 -0.93687 0.02812 0.50237 0.92335
LYS_35 -3.94072 0.13342 4.84298 -0.29903 0.02919 0.131 2.05247 -2.19745 -0 -0 -1.89953 -0.01229 0 0 0 0 0 -0.02876 0.0118 1.80974 0 0.00694 0 -1.5107 -0.07787 0.36315 -0.58568
ILE_36 -7.48164 0.96817 3.68766 -0.49234 0.36388 0.09784 2.40299 -2.60152 -0 -0 -2.17349 0.07375 0 0 0 0 0 -0.06035 0.22236 0.4794 0 -0.48379 0 0.73287 -0.04593 0.30176 -4.00837
PHE_37 -8.95928 0.9695 5.0671 -1.20471 0.25857 0.53288 2.98086 -3.24892 -0.01223 -0.06467 -2.82882 0.07733 0 0 0 0 0 -0.0145 0.04102 0 2.18148 -0.36536 0 1.0402 0.05185 0.94103 -2.55667
MET_38 -7.47789 0.51473 4.09308 -0.69085 0.17621 0.1913 2.83951 -2.82804 -0.00131 -0.02435 -2.61987 -0.02249 0 0 0 0 0 0.39734 0.11107 0.96362 0 -0.13963 0 0.60916 -0.14549 1.12053 -2.93337
ARG_39 -5.03582 0.4716 5.36461 -0.72145 0.12485 0.4498 2.4231 -2.66823 -0.01757 -0.1674 -2.37033 0.28085 0 0 0 0 0 0.11213 0.01843 2.6201 0 -0.07867 0 -1.2888 -0.18963 0.55336 -0.11908
GLU_40 -8.38137 0.88933 8.97054 -0.36467 0.15015 0.45301 4.01162 -4.02505 -0.00463 -0.01855 -3.25373 -0.69944 0 0 0 0 0 -0.00763 0.02766 0 3.1164 -0.05781 0 -2.7348 -0.14948 0.45266 -1.62578
ALA_41 -6.64607 0.76799 4.54013 -0.02131 0 0 3.69074 -3.2651 -0 -0 -3.59933 -0.36637 0 0 0 0 0 0.07181 0 0 0 -0.25846 0 1.8394 -0.27201 0.45485 -3.06371
GLY_42 -3.75915 0.43758 3.96213 -5e-05 0 0 1.26917 -2.15071 -0 -0 -0.763 -0.41262 0 0 0 0 0 -0.0617 0 0 0 0.38507 0 0.83697 0.30659 0.2268 0.27708
LEU_43 -4.11184 0.21035 3.28786 -0.50117 0.19516 0.12581 1.22291 -1.69581 -0 -0 -0.76038 0.25251 0 0 0 0 0 0.04873 0.05926 0.28291 0 -0.30887 0 0.18072 0.3002 0.3094 -0.90224
CYS_44 -5.05198 0.28082 2.94334 -0.05666 0.00051 0.01907 1.39527 -1.43891 -0 -0 -1.21915 -0.42085 0 0 0 0 0 -0.04121 0.04317 0.23097 0 0.00635 0 3.6196 0.23057 0.68915 1.23006
LEU_45 -5.51185 0.63396 1.99155 -0.58239 0.11716 0.14572 1.51743 -1.6637 -0.00463 -0.01855 -1.38991 0.30435 0 0 0 0 0 0.0207 0.08797 0.44305 0 0.29369 0 0.18072 1.86841 1.16715 -0.39916
VAL_46 -5.438 1.14015 2.23778 -0.25285 0.12309 0.05209 1.41623 -2.02963 -0.00131 -0.02435 -0.09727 -0.30979 0 0 0 0 0 0.0538 0.05148 0.66329 0 0.05866 0 1.9342 1.60443 1.13024 2.31225
LEU_47 -4.19141 0.52778 1.37185 -0.68317 0.24749 0.27259 0.40313 -1.41972 -0 -0 0.47145 0.13115 0 0 0 0 0 -0.0521 0.04406 0.81063 0 -0.26097 0 0.18072 0.30028 0.65841 -1.18784
CYS_48 -3.52116 0.56398 1.92772 -0.17373 0.06325 0.08136 0.55061 -1.18437 -0 -0 0.27659 -0.99659 0 0 0 0 0 -0.02065 0.02705 0.90749 0 0.20116 0 3.6196 -0.01127 0.72501 3.03603
LEU_49 -4.40209 0.7193 2.89752 -0.5182 0.1967 0.16388 1.9868 -1.62344 -3e-05 -0.00046 -1.26365 -0.08614 0 0 0 0 0 -0.00109 0.09624 0.226 0 0.72323 0 0.18072 0.62998 0.7035 0.62878
ALA_50 -3.52671 0.30488 2.76272 -0.02378 0 0 1.61357 -1.74235 -0 -0 -0.98988 -0.40318 0 0 0 0 0 0.24407 0 0 0 -0.40412 0 1.8394 0.65069 0.37497 0.70027
PHE_51 -4.50497 0.52815 3.09813 -1.10015 0.12574 0.47443 1.64294 -1.97911 -0 -0 -0.95339 0.02546 0 0 0 0 0 -0.00942 0.3072 0 1.86435 -0.45882 0 1.0402 -0.11501 0.44272 0.42845
VAL_52 -6.21786 0.41823 4.05868 -0.3124 0.21714 0.0717 2.70201 -2.50653 -0 -0 -1.96771 -0.23781 0 0 0 0 0 -0.06283 4e-05 0.14756 0 -0.2242 0 1.9342 -0.08326 0.4212 -1.64183
VAL_53 -8.28516 1.15472 3.44007 -0.31213 0.33936 0.06949 2.51771 -2.95052 -0 -0 -1.931 -0.01444 0 0 0 0 0 -0.0185 0.00284 0.0326 0 -0.28699 0 1.9342 -0.08987 0.38594 -4.01168
ALA_54 -3.8052 0.21699 3.64182 -0.02314 0 0 2.09679 -2.15026 -3e-05 -0.00046 -0.90695 -0.35371 0 0 0 0 0 -0.00205 0 0 0 -0.28141 0 1.8394 -0.26967 0.39087 0.39297
LEU_55 -5.5074 0.38644 3.99113 -0.65743 0.14647 0.21735 1.7202 -2.20382 -0 -0 -1.2679 0.12295 0 0 0 0 0 -0.02164 0.04605 0.78922 0 -0.20451 0 0.18072 -0.27227 0.34929 -2.18514
LEU_56 -6.81538 0.56054 3.34392 -0.50382 0.20415 0.12854 2.54791 -2.41011 -0.00021 -0.00459 -2.50855 0.24764 0 0 0 0 0 -0.0421 0.06396 0.42229 0 -0.23656 0 0.18072 -0.02963 0.63655 -4.21473
HIS_D_57 -6.47699 0.73855 6.11024 -0.70159 0.50076 0.77569 1.94567 -2.90952 -0 -0 -2.93936 -0.90646 0 0 0 -0.23274 0 0.06664 0.03469 0 2.93736 -0.21106 0 -0.45461 0.18132 0.6528 -0.88863
LEU_58 -5.02702 1.03844 4.8229 -0.44605 0.31103 0.10423 2.73596 -2.29977 -0.01191 -0.04631 -1.58244 0.1875 0 0 -0.82217 0 0 0.65577 0.11162 0.70883 0 0.18738 0 0.18072 5.96151 2.1457 8.91592
PRO_59 -4.42609 1.36335 1.83436 -0.13487 0.00999 0.10003 0.53725 -0.93213 -0.01547 -0.10313 -0.45869 0.16764 0 0 0 0 0 0.01797 0.05146 0.18565 0 -0.76203 0 -2.4119 5.41906 2.39745 2.83993
VAL_60 -6.42326 0.72365 3.51753 -0.25958 0.13559 0.05388 2.22996 -2.49895 -0 -0 -2.75935 -0.29998 0 0 0 0 0 -0.05521 0.0009 0.27792 0 -0.60574 0 1.9342 -0.4454 0.70863 -3.76522
TYR_61 -11.6674 1.41912 5.04886 -0.7057 0.15064 0.12839 4.10106 -3.64403 -0 -0 -3.79429 -0.17556 0 0 0 -0.32862 0 0.0733 0.11659 0 3.64015 0.03747 0.47629 1.2797 -0.27796 1.1962 -2.92579
SER_62 -6.76987 0.69615 6.1171 -0.03654 6e-05 0.04457 3.02254 -3.07206 -0 -0 -2.80292 -0.56247 0 0 0 0 0 0.10044 0.00405 0.22375 0 -0.01359 1.7273 -0.77834 -0.41596 1.31753 -1.19826
GLU_63 -8.39801 0.98978 8.38769 -0.37023 0.14245 0.45918 3.63561 -3.67148 -0 -0 -4.09697 -0.63243 0 0 0 -0.7223 0 0.09294 0.19811 0 3.97198 -0.32704 0 -2.7348 -0.59943 0.59829 -3.07665
TRP_64 -12.9214 1.69776 4.83698 -0.79278 0.5327 0.46738 2.9608 -3.7875 -0 -0 -1.3961 -0.58458 0 0 0 0 0 0.6074 0.26203 0 2.97251 -0.05136 0 1.6906 -0.49603 0.77029 -3.23132
PHE_65 -8.05284 1.1083 3.49181 -0.55302 0.0555 0.23637 2.61027 -2.68244 -0.01061 -0.06825 -1.51859 0.07697 0 0 0 0 0 0.10517 0.00311 0 3.12526 -0.04281 0 1.0402 -0.22421 0.99351 -0.3063
GLY_66 -4.33041 0.38733 4.64413 -4e-05 0 0 2.50001 -2.46332 -0 -0 -2.22659 -0.40808 0 0 0 0 0 -0.05475 0 0 0 0.50492 0 0.83697 0.14297 0.66418 0.19732
VAL_67 -6.68678 0.63729 3.90826 -0.30895 0.21105 0.07161 2.05051 -2.65627 -0 -0 -1.24896 -0.13184 0 0 0 0 0 -0.02409 0.00051 0.05539 0 -0.26648 0 1.9342 0.16748 0.41055 -1.87652
GLU_68 -6.88843 0.78768 6.65108 -0.71019 0.10989 1.42367 2.4637 -3.13134 -0.03114 -0.20308 -1.63892 -0.70044 0 0 0 0 0 -0.00265 0.02478 0 4.33315 -0.11694 0 -2.7348 -0.19421 0.53425 -0.02395
VAL_69 -7.63997 0.78389 4.77453 -0.30596 0.18658 0.06648 3.31161 -3.25518 -0.0118 -0.06809 -1.70343 -0.01254 0 0 0 0 0 -0.03786 0.00262 0.09803 0 -0.26029 0 1.9342 -0.23505 0.55772 -1.81452
LEU_70 -8.81787 1.58034 3.54997 -0.77931 0.59113 0.23749 2.65855 -2.98146 -0 -0 -0.89803 0.27501 0 0 0 0 0 0.28865 0.21844 2.98314 0 0.05095 0 0.18072 0.152 0.70898 -0.0013
ASP_71 -2.14515 0.29147 3.10338 -0.19598 0.0003 0.64392 1.24929 -1.42846 -0 -0 -0.81831 -0.15927 0 0 0 0 0 0.24355 0.02873 0 3.31924 0.04342 0 -2.3716 0.07446 0.76601 2.64501
ALA_72 -3.44847 0.72277 3.05908 -0.02353 0 0 2.02614 -1.96405 -0.02835 -0.19736 -1.52717 -0.2428 0 0 0 0 0 -0.01021 0 0 0 0.07314 0 1.8394 -0.16268 0.59273 0.70867
GLU_73 -1.66697 0.15124 1.02882 -0.24652 0.04106 0.41294 0.22038 -0.62453 -0 -0 0.71771 -0.5032 0 0 0 0 0 0.06283 0.00163 0 3.00789 0.27889 0 -2.7348 0.34467 0.57781 1.06982
ALA_74 -3.43702 0.5858 1.17546 -0.02643 0.00185 0 0.97511 -1.34372 -0 -0 -1.09669 -0.39411 0 0 0 0 0 -0.06238 0 0 0 0.07433 0 1.8394 0.07208 0.55085 -1.08546
VAL_75 -5.95544 1.30406 1.71554 -0.26684 0.15972 0.05395 0.8477 -1.88452 -0.00782 -0.06253 0.99111 -0.32472 0 0 0 0 0 -0.07123 0.00057 0.30447 0 -0.79813 0 1.9342 -0.27734 1.12686 -1.2104
PRO_76 -2.59739 0.49549 1.07242 -0.09784 0.00285 0.06153 0.14771 -0.56693 -4e-05 -0.00099 -0.16148 0.66122 0 0 0 0 0 0.01228 0.00304 0.42939 0 -0.28252 0 -2.4119 -0.01145 1.10123 -2.14338
HIS_77 -6.54472 0.61978 5.75694 -0.44665 0.0839 0.51404 3.16367 -2.84929 -9e-05 -0.00178 -4.02858 -0.27551 0 0 -1.20528 0 0 0.01898 0.04687 0 3.37935 -0.64389 0 -0.45461 0.96159 0.45725 -1.44803
ASP_78 -4.00635 0.28063 4.95472 -0.11764 0.0198 0.36416 1.93203 -2.35482 -0 -0 -1.25296 -0.42493 0 0 0 0 0 -0.10163 0.04965 0 1.82551 -0.01847 0 -2.3716 0.85021 0.38651 0.01481
GLU_79 -3.47952 0.315 4.14019 -0.50924 0.20725 1.45421 0.66417 -1.79435 -4e-05 -0.00099 -1.14903 -2.97424 0 0 0 0 0 0.18832 0.06408 0 3.59003 -0.28839 0 -2.7348 -0.45998 0.30851 -2.45883
LEU_80 -6.89374 0.77281 5.10171 -0.47074 0.20693 0.10431 2.68492 -2.86407 -0 -0 -2.22543 0.12473 0 0 0 0 0 0.00237 0.00067 0.49305 0 -0.1967 0 0.18072 -0.14557 0.40908 -2.71495
GLY_81 -5.02787 0.53749 3.69946 -5e-05 0 0 2.26987 -2.31492 -0 -0 -0.77546 -0.41293 0 0 0 0 0 -0.11146 0 0 0 0.25859 0 0.83697 0.81716 0.32813 0.10498
PHE_82 -6.18069 0.61271 3.32596 -0.66835 0.07327 0.37507 1.82024 -2.21354 -0 -0 -3.13808 0.0504 0 0 0 0 0 -0.05111 0.01746 0 1.96061 -0.24629 0 1.0402 0.44962 0.37621 -2.39631
PHE_83 -6.7194 0.73117 4.08478 -0.89482 0.19832 0.45684 1.52353 -2.1914 -0 -0 -1.06595 -0.20239 0 0 0 0 0 0.01121 0.14256 0 2.82152 0.0411 0 1.0402 0.01315 0.45701 0.44744
HIS_84 -5.57334 0.32579 4.49869 -0.44821 0.01374 0.5211 1.37244 -2.34037 -0 -0 -1.26409 -0.22097 0 0 0 0 0 -0.03868 0.04709 0 2.50403 -0.03636 0 -0.45461 0.26567 0.30471 -0.52338
HIS_D_85 -7.70936 0.92157 6.7907 -0.37464 0.00276 0.3947 3.99439 -3.37496 -0.02183 -0.13111 -3.36698 -0.12017 0 0 -0.85484 0 0 0.16489 0.00781 0 2.02713 -0.06427 0 -0.45461 -0.11413 1.0623 -1.22063
GLY_86 -2.32242 0.18894 2.65359 -4e-05 0 0 0.88419 -1.28913 -0 -0 -0.33714 -0.42797 0 0 0 0 0 -0.09088 0 0 0 0.50618 0 0.83697 -0.14703 1.12898 1.58424
TRP_87 -7.57771 0.92783 4.6756 -0.87208 0.0127 0.3766 1.65932 -2.58676 -0.00205 -0.04154 -0.7226 -0.26355 0 0 -0.57858 0 0 -0.05521 0.22452 0 1.62667 -0.01117 0 1.6906 -0.16384 0.5937 -1.08755
THR_88 -7.09007 0.8741 5.95124 -0.11425 0.14213 0.05306 3.4214 -3.22418 -0.03245 -0.31983 -2.81622 -1.44103 0 0 0 -0.39367 0 0.06295 0.04178 0.28525 0 -0.47521 2.51919 -1.0874 -0.26725 0.95286 -2.95761
THR_89 -5.19631 0.85184 5.32657 -0.20628 0.13938 0.07502 2.9165 -2.76812 -0.02381 -0.26626 -2.19605 -0.12113 0 0 0 0 0 0.07252 0.01578 0.13348 0 0.13878 2.34502 -1.0874 -0.02341 0.81127 0.93739
MET_90 -4.0962 0.41033 2.64447 -0.5342 0.23257 0.113 1.0122 -1.57789 -0 -0 -0.79715 -0.34003 0 0 0 0 0 -0.08564 0.04324 1.65084 0 0.18355 0 0.60916 0.56821 0.48842 0.52488
LEU_91 -7.44565 0.83518 3.48922 -0.4697 0.21724 0.10836 2.67471 -2.56937 -0 -0 -2.51161 0.14926 0 0 0 0 0 -0.04194 0.01071 0.56153 0 -0.20938 0 0.18072 0.75129 0.45503 -3.8144
VAL_92 -8.5111 1.47933 3.66917 -0.36611 0.20102 0.08892 2.62781 -2.95793 -0 -0 -1.97823 -0.12819 0 0 0 0 0 -0.04127 0.00589 0.72281 0 0.27574 0 1.9342 0.06221 0.71416 -2.20157
VAL_93 -4.90341 0.59079 2.16589 -0.38038 0.32402 0.09543 1.4179 -1.86256 -0.00864 -0.05357 -1.10251 -0.27161 0 0 0 0 0 -0.18025 0.01014 0.66262 0 0.44239 0 1.9342 -0.18815 0.65123 -0.65647
PHE_94 -5.02749 0.56925 2.6928 -0.62738 0.03874 0.34515 1.74116 -1.88574 -0.00543 -0.04521 -1.09215 0.19244 0 0 0 0 0 -0.05065 0.08979 0 2.3143 0.02476 0 1.0402 0.23209 0.26073 0.80736
LEU_95 -8.23608 0.60854 4.4753 -0.67459 0.26298 0.17968 3.29261 -2.74853 -0 -0 -2.17114 0.2707 0 0 0 0 0 0.18898 0.01719 2.6207 0 -0.28979 0 0.18072 0.15281 0.59767 -1.27226
ILE_96 -7.66809 1.13602 4.18581 -0.75391 0.57959 0.28424 2.77381 -2.83837 -0 -0 -3.06083 0.2943 0 0 0 0 0 -0.09926 0.04452 0.84004 0 0.18025 0 0.73287 -0.18889 1.0464 -2.5115
GLU_97 -3.10319 0.30068 3.66718 -0.2102 0.02711 0.28932 1.34349 -1.75845 -0.00272 -0.0401 -1.25009 -0.60071 0 0 0 0 0 -0.05666 0.00839 0 3.02304 -0.33279 0 -2.7348 -0.3761 0.66401 -1.14259
SER_98 -5.34415 0.62128 5.97533 -0.02543 8e-05 0.02331 2.5845 -2.71342 -0.02028 -0.17251 -2.3187 -0.09669 0 0 0 0 0 0.20352 0.00028 0.58644 0 0.06341 0.63272 -0.77834 -0.3363 0.26695 -0.84803
ILE_99 -8.10433 0.62315 4.59193 -0.48036 0.31604 0.09565 2.33935 -2.88331 -0.00375 -0.02699 -1.82116 -0.02885 0 0 0 0 0 -0.06445 0.00344 0.54447 0 -0.44062 0 0.73287 -0.03278 0.48399 -4.15572
THR_100 -5.92707 0.46981 6.30011 -0.19669 0.11953 0.0684 2.58279 -2.89193 -0 -0 -2.94683 0.0252 0 0 0 0 0 -0.00136 0.05679 0.05838 0 0.03449 2.26135 -1.0874 0.19445 0.47718 -0.40281
VAL_101 -5.31571 0.46208 3.93608 -0.31649 0.30018 0.0719 2.2373 -2.32285 -0 -0 -1.58799 -0.15472 0 0 0 0 0 -0.06656 0.01675 0.08598 0 -0.35187 0 1.9342 0.15875 0.35349 -0.55948
LEU_102 -8.97039 1.26769 4.85426 -0.48641 0.23973 0.1283 3.19123 -3.38495 -0.00433 -0.03049 -2.82072 0.20289 0 0 0 0 0 -0.00988 0.27141 0.33478 0 -0.2851 0 0.18072 -0.18913 0.84247 -4.66791
LEU_103 -6.85011 0.4149 4.3391 -0.46434 0.22633 0.10941 2.3868 -2.65998 -0 -0 -2.13064 0.19361 0 0 0 0 0 0.05784 0.01656 0.33335 0 -0.27563 0 0.18072 -0.32347 0.91417 -3.53137
LYS_104 -6.45374 0.54372 5.67831 -0.29649 0.02795 0.13138 2.2973 -2.78112 -0.02636 -0.0888 -1.56085 -0.00666 0 0 0 0 0 -0.01445 0.03352 1.76219 0 0.01669 0 -1.5107 -0.3442 0.51633 -2.07598
VAL_105 -6.88915 1.14951 2.86416 -0.37081 0.25638 0.09154 2.45194 -2.53709 -0 -0 -1.22798 -0.06766 0 0 0 0 0 -0.04505 0.15796 0.90283 0 -0.08628 0 1.9342 -0.23846 0.67894 -0.97502
TRP_106 -9.2261 1.5408 3.53245 -0.8467 0.10872 0.25787 2.56399 -2.95171 -0 -0 -0.95888 -0.46555 0 0 0 0 0 -0.04543 0.00306 0 2.34055 0.00578 0 1.6906 -0.207 1.0426 -1.61495
SER_107 -4.2604 0.55162 4.20733 -0.02717 0.00741 0.02896 1.59095 -2.14185 -0.02075 -0.1771 -1.00987 -0.38119 0 0 0 0 0 -0.11177 0.05915 1.40941 0 -0.40639 0.60031 -0.77834 -0.20907 1.0119 -0.05686
THR_108 -3.48508 0.24631 3.56431 -0.17571 0.08299 0.13174 1.79347 -1.90441 -0.00645 -0.1017 -1.59512 -1.78052 0 0 0 0 0 0.0076 0.32435 0.05104 0 0.21168 2.32262 -1.0874 0.7469 0.80144 0.14806
TRP_109 -11.1027 2.17723 2.90594 -0.78796 0.01472 0.28605 2.48106 -3.1046 -0.01642 -0.14661 0.38928 -0.12145 0 0 0 0 0 0.06758 0.02281 0 1.88637 0.08075 0 1.6906 0.59716 0.89682 -1.78341
HIS_D_110 -4.05715 0.47249 3.34571 -0.77797 0.04709 0.78159 1.1259 -1.51179 -0 -0 0.40715 -0.23141 0 0 0 0 0 0.04456 0.01946 0 1.56048 -0.37397 0 -0.45461 0.20326 0.9222 1.52299
ASP_111 -6.148 0.661 8.13597 -0.22519 0.04982 0.71095 4.95316 -3.40329 -0 -0 -7.34052 -0.96255 0 0 -0.7672 -1.74965 0 -0.03019 0.00579 0 2.50619 -0.74122 0 -2.3716 0.15258 1.38929 -5.17465
PRO_112 -4.22551 0.89699 2.66355 -0.07532 0 0.04563 1.32362 -1.28934 -0 -0 -0.38971 0.61794 0 0 0 0 0 -0.20984 0.01728 0.38456 0 -0.62682 0 -2.4119 -0.33926 1.34077 -2.27734
ARG_113 -4.3887 0.25663 5.59841 -0.71195 0.13842 0.47172 3.11255 -2.53401 -0 -0 -4.6167 0.71421 0 0 -0.7672 -1.74965 0 -0.0145 0.20008 2.23201 0 -0.14684 0 -1.2888 -0.14594 0.73199 -2.90828
LEU_114 -7.83837 0.92387 5.677 -0.68459 0.4184 0.17604 3.4063 -3.13163 -0.0214 -0.09027 -1.9054 0.24695 0 0 0 0 0 -0.04421 0.11892 2.63647 0 -0.27968 0 0.18072 -0.15363 0.86659 0.5021
ALA_115 -5.3017 0.67389 3.78339 -0.02038 0 0 2.24295 -2.54239 -0 -0 -1.96111 -0.37074 0 0 0 0 0 0.12145 0 0 0 -0.23723 0 1.8394 -0.20225 0.73425 -1.24048
GLU_116 -6.06381 0.61486 7.1493 -0.33727 0.03948 0.35226 2.81133 -3.42885 -0.02815 -0.28077 -3.79505 -0.53526 0 0 -0.45016 0 0 -0.02051 0.42657 0 3.75086 -0.0873 0 -2.7348 -0.08366 0.37235 -2.32859
ASN_117 -4.95796 0.22097 5.3655 -0.17835 0.02869 0.2657 2.51348 -2.65994 -0 -0 -1.98596 -0.29512 0 0 0 0 0 -0.04469 7e-05 0 1.41489 0.38042 0 -0.93687 0.07186 0.2598 -0.53752
VAL_118 -9.04714 1.10523 4.79928 -0.32612 0.23547 0.07446 2.89575 -3.58384 -0.0138 -0.14383 -3.12812 -0.25918 0 0 0 0 0 0.02966 0.00015 0.17417 0 -0.32897 0 1.9342 -0.01189 0.56423 -5.03031
ALA_119 -4.92394 0.13966 4.55288 -0.02131 0 0 2.4771 -2.58752 -0.0214 -0.09027 -1.48874 -0.37036 0 0 0 0 0 0.02556 0 0 0 -0.32551 0 1.8394 -0.29075 0.59084 -0.49435
GLN_120 -7.86592 0.68147 8.09691 -0.28551 0.04963 0.25198 2.06775 -3.88824 -3e-05 -0.00081 -1.8981 -0.48316 0 0 -0.10686 0 0 0.16337 0.04601 0 3.12712 -0.14213 0 -0.18838 -0.37692 0.4486 -0.30322
GLN_121 -5.11161 0.36159 5.51894 -0.28059 0.08248 0.2173 2.45169 -2.79426 -0.04819 -0.4572 -1.96688 -0.52108 0 0 0 0 0 -0.02089 0.05088 0 2.75653 0.01889 0 -0.18838 -0.18217 0.59061 0.47767
LEU_122 -7.32365 0.3765 4.81149 -0.61251 0.20047 0.21989 2.69394 -3.0619 -0 -0 -1.09343 -0.14051 0 0 0 0 0 0.01472 0.14813 1.50514 0 -0.21713 0 0.18072 -0.11957 0.55202 -1.86567
SER_123 -5.2254 0.45537 4.74562 -0.03057 0.02571 0.0292 2.25535 -2.41644 -1e-05 -6e-05 -2.65292 -0.15305 0 0 0 -0.48285 0 -0.06735 0.03051 0.69644 0 -0.14826 0.73482 -0.77834 -0.25909 0.50656 -2.73477
GLY_124 -3.7827 0.22595 4.26471 -0.00025 0 0 2.55974 -2.3201 -0.02195 -0.12291 -2.32045 -0.24407 0 0 0 0 0 -0.0593 0 0 0 0.41719 0 0.83697 -0.15146 0.31122 -0.40743
ASN_125 -6.76457 0.62007 3.96998 -0.25927 0.02757 0.48832 2.01154 -2.70652 -0.00511 -0.02097 -0.02443 -0.63012 0 0 0 0 0 0.24748 0.02025 0 2.83511 -0.41429 0 -0.93687 0.05572 0.24021 -1.24589
LEU_126 -6.07128 0.47245 2.5249 -0.62794 0.18933 0.21396 1.28596 -1.97229 -0 -0 -0.62624 -0.12881 0 0 0 0 0 0.24535 0.30337 1.85272 0 -0.25498 0 0.18072 -0.08228 0.81243 -1.68264
GLY_127 -5.3752 0.69209 3.7657 -0.00111 0 0 1.99294 -2.44622 -0.00122 -0.00362 -0.87225 -0.3032 0 0 0 0 0 -0.06581 0 0 0 -1.52762 0 0.83697 0.26428 0.78781 -2.25645
VAL_128 -8.85788 0.9479 3.24216 -0.336 0.34407 0.07373 3.32241 -2.93857 -0 -0 -2.91627 -0.32862 0 0 0 0 0 -0.0122 0.0041 1.92047 0 -0.44571 0 1.9342 0.22753 0.36726 -3.45141
LEU_129 -9.31309 0.84393 4.48518 -0.63843 0.32316 0.17839 2.64994 -3.24813 -0.01357 -0.11079 -3.25595 0.35883 0 0 0 0 0 0.25667 0.03846 0.42572 0 -0.1639 0 0.18072 -0.36907 0.66871 -6.70322
ILE_130 -6.65768 0.57634 1.57337 -0.6443 0.40443 0.14479 1.35361 -1.56852 -0 -0 -0.82789 0.13389 0 0 0 0 0 -0.01468 0.00179 0.83965 0 -0.55022 0 0.73287 -0.16485 0.69659 -3.97081
ALA_131 -3.11203 0.28812 2.43089 -0.02279 0 0 1.78033 -1.47957 -0 -0 -1.58107 -0.40724 0 0 0 0 0 0.01306 0 0 0 -0.42271 0 1.8394 0.11275 0.38864 -0.17222
GLU_132 -4.61035 0.7602 2.9126 -0.67301 0.1054 1.30873 0.67429 -1.59151 -0 -0 -1.55154 -0.55814 0 0 0 0 0 0.07615 0.12829 0 2.65587 0.50252 0 -2.7348 0.51168 0.63989 -1.44373
TYR_133 -5.33816 0.52534 4.11871 -1.06964 0.10594 0.57377 1.64248 -2.42566 -0 -0 -0.49599 -0.50535 0 0 0 0 0 0.02249 0.00878 0 1.55697 -0.41582 0.00073 1.2797 0.41289 1.22227 1.21944
LEU_134 -5.23416 0.78279 0.8842 -0.47853 0.21106 0.11091 0.7404 -1.28648 -0 -0 0.35859 0.07145 0 0 0 0 0 0.02485 0.24253 0.70342 0 -0.29166 0 0.18072 -0.14924 1.66894 -1.4602
VAL_135 -4.87892 1.00844 2.07491 -0.23605 0.13869 0.04069 1.39195 -1.69236 -0 -0 -0.99823 0.53938 0 0 0 0 0 2.06117 0.19754 0.58084 0 0.61216 0 1.9342 -0.14126 1.82778 4.46093
VAL_136 -7.3303 1.7352 2.58026 -0.32701 0.78025 0.07848 2.19261 -2.22062 -0.01752 -0.15563 -2.19515 -0.78174 0 0 0 0 0 0.63565 0.00302 0.08547 0 0.82681 0 1.9342 0.48013 2.3564 0.66051
GLY_137 -2.68049 0.2265 2.23347 -0.0001 0 0 1.10536 -1.24069 -0 -0 -1.07776 -0.43676 0 0 0 0 0 0.31364 0 0 0 0.16193 0 0.83697 1.32294 1.86104 2.62605
ALA_138 -4.06236 1.20726 0.8351 -0.02274 0 0 1.08547 -1.37905 -0.021 -0.16547 -1.15794 -0.18451 0 0 0 0 0 0.02941 0 0 0 0.11547 0 1.8394 0.85984 0.79552 -0.22561
THR_139 -4.17648 0.08537 3.15878 -0.17955 0.09529 0.06899 2.36201 -1.84323 -0 -0 -2.99646 -0.35023 0 0 0 0 0 -0.01763 0.04426 0.09438 0 0.04435 2.36798 -1.0874 0.10603 0.63053 -1.59301
TYR_140 -8.82141 1.16486 1.32364 -0.61411 0.03302 0.29342 0.81923 -2.2032 -0.02594 -0.10427 -0.71548 -0.14296 0 0 0 -0.62491 0 0.10894 0.07347 0 1.95961 -0.29226 0.04079 1.2797 -0.10801 0.50526 -6.05061
VAL_141 -7.76679 1.20235 2.65998 -0.28085 0.27734 0.06065 2.90873 -2.48309 -0.00245 -0.00975 -1.82995 -0.1858 0 0 0 0 0 0.67532 0.11119 0.39333 0 -0.80612 0 1.9342 -0.36087 1.27977 -2.22279
ILE_142 -4.7669 0.71498 1.59467 -0.50752 0.27031 0.1174 0.86881 -1.50331 -0.02247 -0.09443 -0.8983 0.00963 0 0 0 0 0 0.07209 0.00559 0.36397 0 0.1758 0 0.73287 0.30666 1.68038 -0.87978
LEU_143 -2.50841 0.41581 1.35887 -0.52575 0.22937 0.15714 0.50425 -0.83263 -0 -0 -0.01211 0.11499 0 0 0 0 0 0.10456 0.022 0.45384 0 -0.02338 0 0.18072 0.73225 0.93163 1.30314
GLY_144 -3.24844 0.23866 2.94761 -9e-05 0 0 1.76807 -1.63381 -0 -0 -2.03258 -0.28137 0 0 0 0 0 -0.0338 0 0 0 -1.23631 0 0.83697 1.41837 0.44427 -0.81246
TYR_145 -8.93807 1.1275 2.10019 -0.64417 0.07454 0.33044 2.10354 -2.2075 -0 -0 0.30987 -0.26871 0 0 0 0 0 -0.01003 0.04428 0 2.38173 -0.00352 0.00969 1.2797 1.09293 0.40349 -0.81411
ASN_146 -4.63309 0.4581 2.53199 -0.40544 0.08068 0.82412 0.28439 -1.61572 -0 -0 -0.03874 -1.82481 0 0 0 0 0 -0.07817 0.03026 0 3.15437 -0.45775 0 -0.93687 -0.4751 0.42583 -2.67595
LEU_147 -3.8297 0.21155 2.99047 -0.48264 0.22777 0.11086 1.01065 -1.50885 -0 -0 -0.43065 0.13927 0 0 0 0 0 -0.01291 0.12876 0.5085 0 -0.2337 0 0.18072 -0.20861 0.39675 -0.80176
MET_148 -5.29969 0.77213 2.64613 -0.46945 0.23899 0.05442 1.27901 -1.4607 -0 -0 0.0448 0.11511 0 0 0 0 0 0.01889 0.14806 1.49368 0 0.05055 0 0.60916 0.01935 1.14875 1.40919
PRO_149 -3.00315 0.46493 1.0682 -0.12213 0.00576 0.08886 0.65468 -0.64641 -0.01443 -0.05945 -0.40327 0.22715 0 0 0 0 0 -0.10088 0.01125 0.11313 0 -0.9207 0 -2.4119 -0.4558 1.16325 -4.34089
VAL_150 -4.77146 0.63683 0.03535 -0.38611 0.36858 0.09657 0.29229 -1.05844 -0.02531 -0.16389 0.09157 -0.21143 0 0 0 0 0 0.11368 0 0.93912 0 -0.78257 0 1.9342 -0.51349 0.42073 -2.98377
PHE_151 -6.10437 0.70099 1.9422 -0.58409 0.08797 0.04034 1.48765 -1.68944 -0.0151 -0.07259 -0.14203 -0.33388 0 0 0 0 0 0.13023 0.20234 0 2.94903 -0.19909 0 1.0402 -0.17127 0.9939 0.26297
VAL_152 -6.44317 1.04521 -0.05124 -0.3019 0.26018 0.07311 0.04289 -1.47438 -0.00016 -0.00043 -0.06356 -0.3435 0 0 0 0 0 -0.00614 0.00066 0.0914 0 0.01236 0 1.9342 0.13533 0.99767 -4.09146
VAL_153 -7.10089 1.24777 1.4656 -0.31196 0.30178 0.06758 2.3618 -1.94141 -0.00067 -0.01315 -1.96597 -0.62789 0 0 -1.08124 0 0 0.35181 0.09566 0.32202 0 -0.01299 0 1.9342 -0.03353 0.80258 -4.13888
HIS_154 -6.60904 0.66149 3.9172 -0.9872 0.17996 1.30339 1.57682 -2.18136 -0 -0 -1.04951 -0.6618 0 0 -0.56918 0 0 -0.01624 0.93829 0 1.32903 0.09813 0 -0.45461 0.12085 1.11296 -1.29081
ARG_155 -7.72934 1.20312 6.08208 -0.84615 0.12801 0.53612 2.23217 -2.75495 -0.02639 -0.24105 -1.13746 0.42732 0 0 0 0 0 0.00109 0.36985 3.65914 0 -0.22767 0 -1.2888 0.36156 1.80301 2.55167
PRO_156 -5.73963 1.05183 3.96615 -0.11568 0.00149 0.08514 0.93116 -1.53077 -0.01257 -0.09869 -1.22864 0.25928 0 0 0 0 0 -0.11494 0.00343 0.11727 0 -0.89949 0 -2.4119 -0.21227 1.56608 -4.38276
GLY_157 -3.41608 0.1678 2.42691 -5e-05 0 0 1.59085 -1.5527 -0 -0 -1.69211 -0.38112 0 0 -0.28168 0 0 -0.14615 0 0 0 -1.48633 0 0.83697 -0.79748 0.54615 -4.18503
VAL_158 -6.57615 1.38063 2.84371 -0.273 0.17484 0.05247 2.04852 -2.19348 -9e-05 -0.00178 -1.13471 0.00609 0 0 0 0 0 -0.06554 0.09783 0.19548 0 -0.49797 0 1.9342 -0.66297 0.7079 -1.96403
ALA_159 -3.94093 0.47947 2.1378 -0.02214 0 0 1.65482 -1.67633 -0 -0 -0.88437 -0.15252 0 0 0 0 0 0.07165 0 0 0 -0.18568 0 1.8394 -0.51432 0.66261 -0.53054
SER_160 -3.65482 0.36387 3.34448 -0.02948 2e-05 0.04919 1.67128 -1.68939 -0 -0 -1.15514 -0.86174 0 0 -1.20528 0 0 -0.10291 0.0115 0.56355 0 0.11145 0.60035 -0.77834 -0.39153 0.2016 -2.95134
ARG_161 -8.57208 0.74294 4.98424 -0.54125 0.05524 0.24815 2.16599 -2.67053 -0.01899 -0.10871 -0.56416 0.49429 0 0 -1.08124 0 0 -0.02291 0.41813 2.8761 0 0.02207 0 -1.2888 -0.26152 0.63499 -2.48804
ARG_162 -6.31466 0.75709 3.79975 -0.76842 0.15578 0.42184 1.62022 -1.98847 -0 -0 -0.40099 -0.09259 0 0 0 0 0 0.23691 0.13213 2.75812 0 -0.18904 0 -1.2888 -0.31343 0.89984 -0.57472
VAL_163 -4.68621 0.47307 0.49846 -0.28851 0.22002 0.06359 0.38686 -1.05378 -0 -0 -0.0827 0.00278 0 0 0 0 0 0.0064 0.04431 0.05479 0 -0.38572 0 1.9342 -0.33197 0.66895 -2.47546
TYR_164 -9.29989 2.26615 4.91132 -0.64491 0.13264 -0.04587 2.84276 -3.43859 -0.00948 -0.06573 -0.91024 -0.39275 0 0 0 0 0 3.35602 0.03024 0 2.17988 0.55736 0.00346 1.2797 0.51257 14.2729 17.5375
ALA_165 -5.14513 1.37466 1.94065 -0.02398 0 0 1.56365 -1.90733 -0.00751 -0.02517 -1.2342 -0.15334 0 0 -0.34854 0 0 -0.04922 0 0 0 -0.15798 0 1.8394 0.33653 14.4114 12.4138
VAL_166 -7.9785 1.48438 2.56209 -0.28792 0.3018 0.06051 2.69743 -2.41263 -0 -0 -3.12331 -0.30535 0 0 0 0 0 -0.05119 0.24839 0.28609 0 -0.75847 0 1.9342 -0.61097 1.27302 -4.68044
ARG_167 -11.7598 1.46934 8.59638 -1.25159 0.56758 1.23286 4.29383 -4.34708 -0.05659 -0.28163 -3.03836 0.08299 0 0 -0.34854 0 0 0.02303 0.82345 3.2258 0 -0.18109 0 -1.2888 -0.29918 1.21098 -1.32645
TYR_168 -7.9109 0.93238 3.2179 -0.51466 0.23484 0.24261 2.82592 -2.50689 -0.01375 -0.14164 -2.9055 -0.39249 0 0 0 0 0 -0.07878 0 0 4.38883 -0.02736 0.00345 1.2797 -0.00617 0.9083 -0.46418
MET_169 -8.17007 0.75869 4.41459 -0.35524 0.07644 0.09663 2.58144 -2.33187 -0.00038 -0.00099 -2.44293 -0.03084 0 0 0 0 0 -0.02446 0.29732 1.8094 0 -0.01682 0 0.60916 -0.1423 0.78877 -2.08347
GLU_170 -7.34813 0.63023 7.41926 -0.41753 0.08781 0.77192 2.5637 -3.33806 -3e-05 -0.00081 -2.77123 -0.83314 0 0 0 -0.48285 0 0.0047 0.09064 0 3.34272 0.19947 0 -2.7348 0.75783 0.51983 -1.53847
TRP_171 -9.3552 0.79757 3.81264 -0.73265 0.159 0.41603 2.69275 -2.69149 -0.01346 -0.04782 -2.59949 -0.40407 0 0 0 0 0 -0.08049 0.0238 0 3.50814 -0.05244 0 1.6906 1.17163 0.48836 -1.2166
ALA_172 -3.66155 0.2187 2.09649 -0.02465 8e-05 0 1.65413 -1.66631 -0.0143 -0.14254 -1.53317 -0.30819 0 0 0 0 0 0.03158 0 0 0 0.28009 0 1.8394 0.41894 0.71221 -0.09908
VAL_173 -6.97481 1.54986 1.75987 -0.2841 0.18221 0.06018 2.20145 -1.93545 -0.01346 -0.04782 -1.38996 -0.38586 0 0 0 0 0 -0.01901 0.02657 0.25769 0 -0.78135 0 1.9342 0.01265 1.09333 -2.75383
ASP_174 -4.73957 0.37272 3.63528 -0.21343 0.08217 0.68901 1.54312 -2.03165 -0.00217 -0.01585 -1.55262 -1.43778 0 0 0 -0.39365 0 0.36784 0.01776 0 2.12111 -0.67074 0 -2.3716 -0.11628 1.19283 -3.52347
ALA_175 -4.53921 0.65182 2.98631 -0.02167 0 0 1.97447 -2.00859 -0 -0 -2.39447 -0.43399 0 0 0 0 0 0.01869 0 0 0 -0.45111 0 1.8394 0.35608 0.80502 -1.21725
THR_176 -1.29883 0.14138 1.38214 -0.16863 0.07593 0.06191 0.412 -0.72294 -0 -0 0.2177 -0.15765 0 0 0 0 0 -0.02503 0.0029 0.03377 0 0.0883 2.2938 -1.0874 0.14928 0.34255 1.74118
GLY_177 -1.34742 0.07389 1.15265 -5e-05 0 0 0.43511 -0.66649 -0 -0 0.39918 -0.3857 0 0 0 0 0 -0.16142 0 0 0 -1.43977 0 0.83697 -0.58455 0.17057 -1.51705
LEU_178 -5.56402 0.91499 1.92361 -0.48545 0.19285 0.14186 1.6168 -1.79439 -0.00685 -0.10424 -0.99584 0.04544 0 0 0 0 0 0.05605 0.00897 0.41232 0 0.28334 0 0.18072 -0.2815 0.36848 -3.08685
ILE_179 -6.72079 0.85325 3.4494 -0.56118 0.4392 0.12266 1.74074 -2.1459 -0.02261 -0.06181 -0.90061 0.15681 0 0 0 0 0 -0.07349 0.19815 1.6102 0 -0.09851 0 0.73287 -0.09406 1.02536 -0.35032
TRP_180 -6.37839 0.7123 4.30628 -0.71849 0.02902 0.27695 2.74734 -2.46431 -0 -0 -1.91535 -0.18276 0 0 0 0 0 0.43145 0.08962 0 2.07998 -0.24274 0 1.6906 -0.19599 1.18484 1.45035
LEU_181 -5.01015 0.29799 2.11295 -0.60191 0.2137 0.19382 1.30409 -1.65851 -0 -0 -0.5029 0.14913 0 0 0 0 0 -0.08236 0.01275 0.69776 0 0.06102 0 0.18072 0.63571 0.60822 -1.38796
ASP_182 -5.33715 0.26273 4.9159 -0.11012 0.00848 0.32149 2.53971 -2.49973 -0.01476 -0.07634 -2.82374 -0.1451 0 0 0 0 0 -0.02914 0.00411 0 3.47922 -0.48906 0 -2.3716 0.49053 0.38546 -1.48911
CYS_183 -4.64815 0.37073 3.24969 -0.07386 0.00417 0.05559 1.23301 -1.65836 -1e-05 -6e-05 -1.34486 -0.28873 0 0 0 0 0 -0.07751 0.00014 0.34067 0 0.02867 0 3.6196 0.04777 0.35627 1.21479
HIS_D_184 -7.36209 1.05317 5.40373 -0.4049 0.007 0.46103 2.85586 -3.06918 -0.00312 -0.00866 -2.76397 -0.19711 0 0 -0.28168 0 0 0.05522 0.00853 0 1.81757 -0.26697 0 -0.45461 -0.03041 0.68903 -2.49157
CYS_185 -5.37059 0.5195 1.33251 -0.05029 0.0015 0.01843 1.15415 -1.2086 -0.01057 -0.04167 -1.58082 -0.37057 0 0 0 0 0 -0.07087 0.01464 0.72069 0 0.04893 0 3.6196 -0.05971 0.73347 -0.60027
LEU_186 -7.38356 0.79403 3.54028 -0.62149 0.21326 0.16593 2.18956 -2.3884 -0.00016 -0.00041 -1.75257 0.32118 0 0 0 0 0 0.0097 0.0305 0.75058 0 -0.28701 0 0.18072 0.02891 0.54866 -3.66029
PHE_187 -10.191 1.31536 2.08034 -0.68736 0.25163 0.41923 2.29422 -2.48728 -0.01057 -0.04167 -0.91795 0.33136 0 0 -0.73809 0 0 0.20789 0.23358 0 2.08155 -0.30599 0 1.0402 -0.15983 1.00196 -4.2824
SER_188 -3.16977 0.42955 2.75134 -0.04355 0.0021 0.0714 0.75057 -1.19286 -0.0164 -0.0715 -0.43257 -0.6698 0 0 -0.73809 0 0 0.01282 0.02704 0.84307 0 0.7747 1.90862 -0.77834 0.71657 1.74145 2.91635
ARG_189 -6.66692 0.59697 4.95194 -0.59561 0.13064 0.41448 1.69629 -2.56141 -0.0469 -0.2263 0.44648 0.14334 0 0 0 0 0 0.05778 0.03259 2.65993 0 -0.18519 0 -1.2888 0.72248 1.49397 1.77578
ASN_190 -5.37705 0.58358 5.47517 -0.23354 0.02666 0.35737 3.07352 -2.69377 -0.0164 -0.0715 -2.8815 -0.61324 0 0 -1.02532 -0.67468 0 -0.10222 0.04203 0 2.58369 0.10103 0 -0.93687 0.10971 0.60854 -1.66481
PHE_191 -8.06789 0.6585 4.36637 -1.0137 0.18683 0.49776 2.73801 -2.63188 -0.01127 -0.0949 -1.15243 0.12963 0 0 0 0 0 -0.03027 0.08385 0 1.98006 -0.08881 0 1.0402 0.28206 0.36054 -0.76732
ASN_192 -6.18428 0.66818 5.78584 -0.22466 0.02509 0.30345 2.84646 -2.86652 -0 -0 -2.10134 -0.29085 0 0 -1.02532 -1.58724 0 -0.0175 0.09561 0 2.6747 0.17209 0 -0.93687 0.11189 0.37108 -2.1802
GLU_193 -4.81322 0.25251 4.94093 -0.60197 0.12862 1.09593 2.44603 -2.45278 -0 -0 -1.96965 -0.7648 0 0 0 0 0 0.25433 0.01783 0 3.41713 -0.25937 0 -2.7348 -0.17355 0.5172 -0.69962
PHE_194 -12.0853 2.2144 5.9303 -0.95258 0.07987 0.24241 3.66854 -3.80891 -0.01622 -0.11578 -2.16944 -0.28914 0 0 0 0 0 0.02869 1.7309 0 1.98864 -0.46719 0 1.0402 -0.09456 1.01562 -2.05951
ARG_195 -8.45396 0.86723 6.45348 -0.68377 0.12083 0.39371 2.88838 -3.04886 -0 -0 -2.54647 0.46067 0 0 0 -0.91255 0 0.01315 0.07181 3.34823 0 -0.18951 0 -1.2888 -0.13491 0.96813 -1.6732
MET_196 -7.99755 0.84979 5.92301 -0.33424 0.06109 0.1078 2.6965 -3.16734 -0 -0 -1.98592 -0.0729 0 0 0 0 0 -0.01827 0.01932 1.72481 0 0.1267 0 0.60916 -0.07622 0.44735 -1.08691
ALA_197 -5.99286 0.40464 5.18673 -0.02314 0 0 3.43828 -3.19223 -0.00327 -0.01386 -3.0308 -0.37035 0 0 0 0 0 -0.02471 0 0 0 -0.33224 0 1.8394 -0.1258 0.35428 -1.88593
ILE_198 -8.87364 1.37488 4.73813 -0.64796 0.45378 0.13636 3.1531 -3.15764 -0.00238 -0.0151 -2.98118 0.44056 0 0 0 0 0 -0.05175 0.0149 0.64843 0 -0.44948 0 0.73287 -0.19681 0.79235 -3.89057
VAL_199 -4.51382 0.39867 3.15988 -0.31883 0.24669 0.07337 1.62886 -2.01434 -0.01622 -0.11578 -0.71814 -0.20137 0 0 0 0 0 -0.045 0.00116 0.28487 0 -0.04027 0 1.9342 0.03125 0.83723 0.61243
TRP_200 -6.49016 0.65779 3.4162 -0.72408 0.11791 0.42333 1.43919 -2.24866 -0 -0 -1.41487 -0.37226 0 0 0 0 0 0.19108 0.09679 0 2.77912 -0.07704 0 1.6906 -0.25509 0.71571 -0.05444
THR_201 -3.74841 0.30667 3.68372 -0.12283 0.06036 0.06327 2.64387 -2.06087 -0.00238 -0.0151 -3.54337 -0.6096 0 0 0 0 0 -0.06199 0.0292 0.14158 0 -0.69458 4.11511 -1.0874 -0.15634 1.31475 0.25566
VAL_202 -6.94812 0.63115 3.00351 -0.31306 0.50152 0.07843 2.77223 -2.29863 -0.02152 -0.10298 -1.96366 -0.69943 0 0 0 0 0 0.06338 0.00069 0.09526 0 0.77746 0 1.9342 0.47031 1.37591 -0.64335
ALA_203 -4.41234 0.55428 3.51056 -0.02262 0 0 2.78339 -2.21501 -0 -0 -3.2687 -0.37068 0 0 0 0 0 -0.05926 0 0 0 -0.38752 0 1.8394 0.13029 0.83387 -1.08434
TYR_204 -5.08562 0.65169 3.21653 -1.05386 0.09215 0.50997 1.74118 -1.98393 -0.00685 -0.10424 -1.92176 -0.27994 0 0 0 0 0 0.02583 0.01226 0 1.90824 -0.41724 0.07521 1.2797 -0.27331 0.56844 -1.04555
MET_205 -9.36913 1.10112 4.05974 -1.01135 0.21411 0.39554 1.69697 -2.68427 -0.0143 -0.14254 0.1547 -0.24841 0 0 0 0 0 0.06217 0.33745 2.263 0 0.36361 0 0.60916 0.04513 1.06898 -1.09834
LEU_206 -9.29515 1.65168 3.46997 -0.54881 0.23683 0.15161 2.08117 -2.9072 -0 -0 -0.3775 0.18794 0 0 0 0 0 -0.04568 0.02184 0.32004 0 -0.20939 0 0.18072 0.05427 1.56198 -3.46568
PHE_207 -5.61013 0.71531 3.2492 -0.55465 0.23364 0.32107 1.83015 -2.24009 -0.02571 -0.13995 -1.66877 -0.15147 0 0 0 0 0 0.85264 0.44849 0 3.38624 -0.02261 0 1.0402 0.44692 2.32203 4.4325
GLY_208 -4.54844 1.2906 5.01176 -0.0007 0 0 2.4192 -2.71856 -0 -0 -2.28132 -0.08818 0 0 0 0 0 7.70042 0 0 0 -0.2167 0 0.83697 0.57099 14.1123 22.0883
LEU_209 -6.84844 1.0314 3.69192 -0.52682 0.23968 0.14967 2.95835 -2.54847 -0.00852 -0.07141 -3.2854 0.26364 0 0 0 0 0 -0.03126 0.04755 0.05392 0 0.06508 0 0.18072 0.59269 13.1967 9.151
TRP_210 -9.22896 2.06246 4.26326 -0.87973 0.02734 0.36801 2.59484 -3.02564 -0 -0 -2.88532 -0.35714 0 0 0 0 0 -0.04063 0.41544 0 2.11824 -0.37892 0 1.6906 1.01242 1.71459 -0.52916
SER_211 -2.14267 0.15201 2.64 -0.02921 7e-05 0.04787 0.91026 -1.338 -0.00746 -0.05084 -0.29221 -0.92467 0 0 0 0 0 -0.06029 0.00274 0.16804 0 -0.1875 0.60001 -0.77834 0.28628 1.22386 0.21996
ALA_212 -3.59182 0.49314 3.3535 -0.02132 0 0 2.62313 -2.03343 -0 -0 -2.3622 -0.30308 0 0 0 0 0 -0.03431 0 0 0 0.50369 0 1.8394 0.14838 0.2321 0.84719
LEU_213 -10.4918 2.11849 3.71423 -0.49381 0.197 0.10651 3.02846 -3.29997 -0.00068 -0.00799 -2.63798 0.24488 0 0 0 0 0 -0.06694 0.06247 0.27046 0 -0.2954 0 0.18072 0.27715 0.6157 -6.4785
ALA_214 -6.00898 0.97413 4.91216 -0.02379 0 0 3.53902 -3.15253 -0.00852 -0.07141 -3.7739 -0.38047 0 0 0 0 0 -0.0162 0 0 0 -0.36435 0 1.8394 -0.44114 0.90611 -2.07046
SER_215 -3.22931 0.4905 4.03463 -0.03898 0.00058 0.05343 1.99939 -2.02907 -0 -0 -1.67139 -0.51462 0 0 0 0 0 -0.11031 0.05389 0.13669 0 -0.3771 1.75148 -0.77834 -0.31376 0.58443 0.04216
THR_216 -4.5627 0.84693 3.58503 -0.19865 0.08127 0.07141 1.90054 -1.89062 -0.00217 -0.01585 -1.69719 -0.07217 0 0 0 0 0 -0.00665 0.00262 0.08297 0 0.07308 2.34734 -1.0874 0.04354 0.64033 0.14166
TRP_217 -5.77999 1.33072 2.38156 -0.63735 0.04479 0.3287 1.51196 -1.77432 -0.03161 -0.11492 -0.25024 -0.27149 0 0 0 0 0 0.0267 0.00247 0 2.82657 -0.14543 0 1.6906 0.86754 1.26196 3.2682
ALA_218 -3.57229 0.53524 2.77593 -0.02197 0.00044 0 1.78951 -1.80672 -0 -0 -0.68928 -0.49731 0 0 0 0 0 0.21481 0 0 0 1.09856 0 1.8394 2.01014 1.15266 4.82911
TRP_219 -4.76508 0.64715 3.37889 -0.92735 0.04691 0.41482 2.11092 -2.06925 -0 -0 -0.33556 -0.36473 0 0 0 0 0 0.2639 0.01761 0 2.11042 0.07651 0 1.6906 1.37538 0.52425 4.19539
TYR_220 -10.4139 1.23211 4.77677 -0.94557 0.10182 0.49561 3.20541 -3.20034 -0.03093 -0.10693 -2.79445 -0.26116 0 0 0 -0.39365 0 -0.06053 0.14397 0 3.60448 0.17663 0.00193 1.2797 0.02897 0.51978 -2.64029
TRP_221 -8.51316 1.83244 3.58404 -1.30907 0.20903 0.44568 2.09592 -2.8667 -0.01741 -0.1024 -0.50661 -0.40066 0 0 0 0 0 -0.17845 0.2013 0 1.27652 -0.07727 0 1.6906 -0.14199 0.61323 -2.16495
ALA_222 -3.97979 0.68055 1.50256 -0.02554 0.00044 0 1.20089 -1.62143 -0 -0 -0.44881 -0.41395 0 0 0 0 0 -0.02011 0 0 0 -0.10155 0 1.8394 -0.36561 0.38787 -1.36509
PHE_223 -6.22848 0.93526 1.51238 -0.80368 0.13556 0.5506 1.3896 -1.60015 -0 -0 -1.94785 0.23498 0 0 0 0 0 -0.02614 0.93288 0 2.06132 -0.18168 0 1.0402 -0.48623 0.57739 -1.90403
LEU_224 -7.67192 1.27749 1.96118 -0.46998 0.20768 0.07097 1.51279 -1.98261 -0.01741 -0.1024 -0.20454 0.30903 0 0 0 0 0 0.09699 0.01055 0.38615 0 0.03044 0 0.18072 0.06056 1.01031 -3.33401
LEU_225 -5.53117 1.29973 0.69801 -0.57427 0.38847 0.18625 0.82334 -1.33909 -0.01634 -0.13035 0.03394 0.00828 0 0 0 0 0 0.25084 0.67726 0.17984 0 0.78843 0 0.18072 0.6893 1.15752 -0.22929
ALA_226 -3.68051 0.52047 2.64996 -0.02533 0.00028 0 1.3606 -1.77974 -0 -0 -1.86404 -0.26577 0 0 0 0 0 -0.04994 0 0 0 0.06038 0 1.8394 0.07306 0.97307 -0.1881
SER_227 -5.185 0.72968 4.50856 -0.02551 0.00111 0.0411 1.93046 -2.30726 -0.02031 -0.22969 -2.59545 -0.35448 0 0 -0.45016 0 0 -0.01765 0.00424 0.20304 0 -0.42655 0.81031 -0.77834 0.8382 1.15256 -2.17116
TRP_228 -6.68533 1.45684 2.67784 -1.54302 0.25832 1.00302 1.15045 -1.77031 -0.0085 -0.07928 0.12794 -0.1378 0 0 -0.10686 0 0 0.81044 0.175 0 1.74771 -0.21972 0 1.6906 1.53203 1.84863 3.928
ALA_229 -4.40519 0.85255 1.30189 -0.02404 0 0 0.27334 -1.46938 -0 -0 -0.30995 -0.41746 0 0 0 0 0 0.12603 0 0 0 -0.50789 0 1.8394 0.38487 1.66535 -0.69048
ALA_230 -3.57707 0.50998 3.01683 -0.02348 0 0 2.41589 -1.76004 -0.00104 -0.00326 -2.30633 -0.26024 0 0 0 0 0 0.003 0 0 0 0.02511 0 1.8394 -0.07473 0.88428 0.6883
PHE_231 -3.57884 0.44146 0.77903 -0.68589 0.11389 0.12705 0.20592 -0.80838 -0 -0 0.30537 -0.50291 0 0 0 0 0 0.20427 0.30294 0 3.10218 -0.23129 0 1.0402 -0.03823 0.6104 1.38716
LEU_232 -5.56732 0.7665 2.03276 -0.69994 0.28753 0.24996 1.65693 -1.52279 -0.02511 -0.12205 -0.68538 0.27776 0 0 0 0 0 0.17818 0.29383 0.62061 0 -0.11451 0 0.18072 0.57835 1.0112 -0.60274
ILE_233 -7.87485 2.15373 1.66485 -0.44773 0.36913 0.08474 2.2312 -1.94994 -0.02407 -0.11879 -1.27038 0.16697 0 0 0 0 0 0.1845 0.01203 0.94914 0 -0.28276 0 0.73287 0.47288 3.64004 0.69356
VAL_234 -6.03066 1.52089 2.24634 -0.29136 0.49539 0.07589 2.38577 -1.91291 -0 -0 -0.41102 -0.77246 0 0 0 0 0 0.00846 0.00176 0.00606 0 0.84134 0 1.9342 5.54591 4.24549 9.88908
CYS_235 -5.01519 0.57605 3.16377 -0.05292 0.00163 0.01874 1.66092 -1.82135 -0 -0 -0.93279 -0.46415 0 0 0 0 0 -0.075 0.01503 0.57738 0 0.27329 0 3.6196 5.37274 1.62849 8.54624
LEU_236 -4.16836 0.76677 2.0328 -0.49642 0.22977 0.1242 0.67023 -1.3326 -0 -0 0.15928 0.23489 0 0 0 0 0 0.15965 0.17663 0.29374 0 -0.24584 0 0.18072 -0.3424 0.63504 -0.9219
ILE_237 -8.76461 1.60125 2.96559 -0.60272 0.26609 0.15454 2.54387 -2.60559 -0 -0 -2.07414 -0.05147 0 0 0 0 0 -0.09479 0.28269 1.49175 0 0.16293 0 0.73287 0.14889 0.98286 -2.85998
LEU_238 -10.4948 1.72743 3.86227 -0.53686 0.33912 0.13746 3.05417 -3.34586 -0.00416 -0.04824 -0.719 0.24413 0 0 0 0 0 0.11581 0.12586 0.2954 0 -0.25849 0 0.18072 0.13162 1.19336 -4.00011
VAL_239 -3.81037 0.41737 2.82151 -0.37361 0.27801 0.09184 1.12406 -1.72513 -0 -0 -0.46525 -0.28421 0 0 0 0 0 -0.17333 0.00132 0.62561 0 0.44213 0 1.9342 -0.14154 0.73971 1.50232
ARG_240 -5.18875 0.69938 3.53406 -0.61238 0.08265 0.36772 1.7456 -2.12988 -0.02515 -0.16346 -1.1142 0.27257 0 0 -0.52006 0 0 -0.034 0.0337 2.05724 0 -0.11598 0 -1.2888 0.1194 0.37 -1.91034
PHE_241 -11.5124 2.33346 3.15592 -0.61086 0.18966 0.28589 2.5343 -3.08594 -0.01899 -0.10871 -1.18161 0.03192 0 0 0 0 0 0.38155 0.05419 0 3.32778 -0.00694 0 1.0402 -0.02778 0.65263 -2.5657
LEU_242 -5.18674 0.76325 2.94122 -0.65392 0.23523 0.23811 1.42959 -1.85123 -0.00416 -0.04824 -0.29676 0.05575 0 0 0 0 0 0.0318 0.36843 0.63692 0 -0.11901 0 0.18072 0.02667 1.299 0.04662
ARG_243 -3.0142 0.5852 3.30548 -0.91964 0.35995 0.70577 1.09263 -1.545 -0.01749 -0.13878 -1.57447 0.22502 0 0 0 -0.48066 0 -0.00571 0.20597 2.42482 0 -0.18953 0 -1.2888 0.03453 1.17499 0.9401
GLN_244 -4.19181 0.2515 3.63771 -0.49843 0.06568 0.501 0.92505 -1.70928 -0.00827 -0.15719 -1.21067 -0.85401 0 0 -0.52006 0 0 -0.00109 0.08699 0 2.66678 -0.0701 0 -0.18838 -0.17205 0.54523 -0.90141
ASP_245 -3.0968 0.3648 3.73016 -0.10113 0.03017 0.29215 1.29633 -1.64777 -0.02183 -0.17633 -2.52534 0.02205 0 0 -0.56918 -0.48066 0 0.32262 0.02095 0 2.13942 0.14747 0 -2.3716 0.18257 0.83495 -1.60699
PRO_246 -4.18334 0.68829 1.28647 -0.19037 0.00268 0.1369 0.46377 -0.74501 -0 -0 -0.89779 -0.00159 0 0 0 0 0 0.00136 0.01133 0.39604 0 -0.74178 0 -2.4119 0.11092 0.9592 -5.1148
TYR_247 -6.88385 0.7538 6.04731 -0.65827 0.06351 0.39321 3.11036 -2.99466 -0.01261 -0.19474 -1.86556 -0.2154 0 0 0 0 0 0.1855 0.00266 0 1.91876 -0.45606 0.01426 1.2797 -0.51783 1.00975 0.97983
PRO_248 -3.59453 0.51633 2.18771 -0.06808 0 0.04183 1.01481 -1.03624 -0.02183 -0.13111 -0.43223 0.58331 0 0 -0.57858 0 0 -0.17787 0.01951 0.18251 0 -0.79285 0 -2.4119 -0.10496 1.09676 -3.70742
HIS_249 -4.3756 0.39264 3.34957 -0.81362 0.03864 0.94678 0.7471 -1.69158 -0 -0 -0.46431 -2.7808 0 0 0 0 0 -0.03009 0.63195 0 1.61581 -0.0763 0 -0.45461 0.21512 0.69312 -2.05618
GLN_250 -6.58219 0.59125 6.36606 -0.4536 0.14203 0.38035 2.38844 -2.94994 -0 -0 -1.50548 -0.52678 0 0 0 0 0 0.44794 0.02888 0 3.25493 -0.02472 0 -0.18838 0.10379 1.18108 2.65365
PRO_251 -5.23576 0.80375 2.33159 -0.12727 0.00684 0.09325 0.13469 -0.95199 -0 -0 -0.99921 0.17082 0 0 0 0 0 -0.04393 0.02256 0.13507 0 -0.82232 0 -2.4119 -0.1495 1.40805 -5.63526
PHE:CtermProteinFull_252 -9.66003 2.07804 5.05274 -0.52866 0.10583 0.30533 3.54453 -3.02126 -0 -0 -4.57907 0.02979 0 0 -0.85484 0 0 0 0.1165 0 2.83659 0 0 1.0402 -0.29453 1.97324 -1.8556
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362187 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 91.784 tmscore: 0.26832 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      15.867 -13.540  -7.126  1.00 12.200          N  
ATOM      2  CA  GLU A   1      15.686 -14.281  -8.374  1.00 11.330          C  
ATOM      3  C   GLU A   1      14.479 -15.237  -8.351  1.00 10.760          C  
ATOM      4  O   GLU A   1      14.649 -16.432  -8.105  1.00 10.620          O  
ATOM      5  CB  GLU A   1      16.943 -15.096  -8.696  1.00 16.210          C  
ATOM      6  CG  GLU A   1      18.206 -14.273  -8.947  1.00 16.210          C  
ATOM      7  CD  GLU A   1      19.426 -15.130  -9.222  1.00 16.210          C  
ATOM      8  OE1 GLU A   1      19.283 -16.325  -9.291  1.00 16.210          O  
ATOM      9  OE2 GLU A   1      20.506 -14.580  -9.346  1.00 16.210          O  
ATOM     10 1H   GLU A   1      16.446 -12.730  -7.303  1.00 14.640          H  
ATOM     11 2H   GLU A   1      14.979 -13.250  -6.745  1.00 14.640          H  
ATOM     12 3H   GLU A   1      16.347 -14.134  -6.465  1.00 14.640          H  
ATOM     13  HA  GLU A   1      15.567 -13.564  -9.179  1.00 13.600          H  
ATOM     14 1HB  GLU A   1      17.145 -15.763  -7.882  1.00 19.450          H  
ATOM     15 2HB  GLU A   1      16.764 -15.708  -9.581  1.00 19.450          H  
ATOM     16 1HG  GLU A   1      18.037 -13.625  -9.807  1.00 19.450          H  
ATOM     17 2HG  GLU A   1      18.397 -13.641  -8.086  1.00 19.450          H  
ATOM     18  N   PRO A   2      13.242 -14.763  -8.550  1.00 10.630          N  
ATOM     19  CA  PRO A   2      12.077 -15.602  -8.642  1.00 10.220          C  
ATOM     20  C   PRO A   2      12.230 -16.394  -9.934  1.00  9.210          C  
ATOM     21  O   PRO A   2      12.859 -15.897 -10.867  1.00  8.780          O  
ATOM     22  CB  PRO A   2      10.918 -14.597  -8.686  1.00 15.330          C  
ATOM     23  CG  PRO A   2      11.532 -13.329  -9.240  1.00 15.330          C  
ATOM     24  CD  PRO A   2      12.970 -13.317  -8.732  1.00 15.330          C  
ATOM     25  HA  PRO A   2      12.021 -16.244  -7.760  1.00 12.260          H  
ATOM     26 1HB  PRO A   2      10.112 -14.982  -9.327  1.00 18.400          H  
ATOM     27 2HB  PRO A   2      10.488 -14.461  -7.693  1.00 18.400          H  
ATOM     28 1HG  PRO A   2      11.480 -13.340 -10.342  1.00 18.400          H  
ATOM     29 2HG  PRO A   2      10.956 -12.451  -8.906  1.00 18.400          H  
ATOM     30 1HD  PRO A   2      13.581 -12.876  -9.524  1.00 18.400          H  
ATOM     31 2HD  PRO A   2      13.040 -12.769  -7.781  1.00 18.400          H  
ATOM     32  N   PRO A   3      11.653 -17.587 -10.021  1.00  8.960          N  
ATOM     33  CA  PRO A   3      10.901 -18.345  -9.038  1.00  8.040          C  
ATOM     34  C   PRO A   3      11.738 -19.278  -8.150  1.00  7.210          C  
ATOM     35  O   PRO A   3      11.328 -20.418  -7.937  1.00  6.780          O  
ATOM     36  CB  PRO A   3       9.990 -19.170  -9.951  1.00 12.060          C  
ATOM     37  CG  PRO A   3      10.865 -19.460 -11.156  1.00 12.060          C  
ATOM     38  CD  PRO A   3      11.713 -18.213 -11.337  1.00 12.060          C  
ATOM     39  HA  PRO A   3      10.297 -17.662  -8.423  1.00  9.650          H  
ATOM     40 1HB  PRO A   3       9.640 -20.080  -9.440  1.00 14.470          H  
ATOM     41 2HB  PRO A   3       9.093 -18.588 -10.212  1.00 14.470          H  
ATOM     42 1HG  PRO A   3      11.470 -20.363 -10.968  1.00 14.470          H  
ATOM     43 2HG  PRO A   3      10.241 -19.676 -12.034  1.00 14.470          H  
ATOM     44 1HD  PRO A   3      12.754 -18.478 -11.579  1.00 14.470          H  
ATOM     45 2HD  PRO A   3      11.276 -17.544 -12.093  1.00 14.470          H  
ATOM     46  N   ALA A   4      12.854 -18.811  -7.585  1.00  7.230          N  
ATOM     47  CA  ALA A   4      13.660 -19.645  -6.704  1.00  6.760          C  
ATOM     48  C   ALA A   4      13.631 -19.000  -5.340  1.00  5.990          C  
ATOM     49  O   ALA A   4      14.574 -18.347  -4.897  1.00  6.110          O  
ATOM     50  CB  ALA A   4      15.072 -19.776  -7.226  1.00  9.650          C  
ATOM     51  H   ALA A   4      13.220 -17.877  -7.783  1.00  8.680          H  
ATOM     52  HA  ALA A   4      13.209 -20.632  -6.627  1.00  8.110          H  
ATOM     53 1HB  ALA A   4      15.656 -20.395  -6.543  1.00 11.580          H  
ATOM     54 2HB  ALA A   4      15.052 -20.241  -8.211  1.00 11.580          H  
ATOM     55 3HB  ALA A   4      15.514 -18.789  -7.301  1.00 11.580          H  
ATOM     56  N   LEU A   5      12.486 -19.167  -4.707  1.00  5.450          N  
ATOM     57  CA  LEU A   5      12.129 -18.558  -3.450  1.00  5.070          C  
ATOM     58  C   LEU A   5      12.199 -19.662  -2.380  1.00  4.330          C  
ATOM     59  O   LEU A   5      12.413 -20.825  -2.718  1.00  4.400          O  
ATOM     60  CB  LEU A   5      10.736 -17.947  -3.645  1.00  7.250          C  
ATOM     61  CG  LEU A   5      10.600 -17.016  -4.938  1.00  7.250          C  
ATOM     62  CD1 LEU A   5       9.200 -16.509  -5.063  1.00  7.250          C  
ATOM     63  CD2 LEU A   5      11.523 -15.899  -4.876  1.00  7.250          C  
ATOM     64  H   LEU A   5      11.790 -19.755  -5.150  1.00  6.540          H  
ATOM     65  HA  LEU A   5      12.846 -17.785  -3.194  1.00  6.080          H  
ATOM     66 1HB  LEU A   5      10.025 -18.735  -3.763  1.00  8.700          H  
ATOM     67 2HB  LEU A   5      10.473 -17.354  -2.768  1.00  8.700          H  
ATOM     68  HG  LEU A   5      10.812 -17.606  -5.816  1.00  8.700          H  
ATOM     69 1HD1 LEU A   5       9.111 -15.898  -5.958  1.00  8.700          H  
ATOM     70 2HD1 LEU A   5       8.508 -17.350  -5.131  1.00  8.700          H  
ATOM     71 3HD1 LEU A   5       8.957 -15.902  -4.188  1.00  8.700          H  
ATOM     72 1HD2 LEU A   5      11.423 -15.273  -5.739  1.00  8.700          H  
ATOM     73 2HD2 LEU A   5      11.258 -15.347  -4.011  1.00  8.700          H  
ATOM     74 3HD2 LEU A   5      12.547 -16.244  -4.812  1.00  8.700          H  
ATOM     75  N   GLU A   6      12.002 -19.344  -1.091  1.00  4.030          N  
ATOM     76  CA  GLU A   6      12.119 -20.373  -0.023  1.00  3.700          C  
ATOM     77  C   GLU A   6      11.127 -21.529  -0.198  1.00  3.880          C  
ATOM     78  O   GLU A   6      11.404 -22.657   0.204  1.00  4.150          O  
ATOM     79  CB  GLU A   6      11.968 -19.756   1.381  1.00  5.310          C  
ATOM     80  CG  GLU A   6      13.152 -18.910   1.876  1.00  5.310          C  
ATOM     81  CD  GLU A   6      14.435 -19.656   2.161  1.00  5.310          C  
ATOM     82  OE1 GLU A   6      14.449 -20.553   2.983  1.00  5.310          O  
ATOM     83  OE2 GLU A   6      15.428 -19.302   1.553  1.00  5.310          O  
ATOM     84  H   GLU A   6      11.797 -18.387  -0.839  1.00  4.840          H  
ATOM     85  HA  GLU A   6      13.115 -20.800  -0.068  1.00  4.440          H  
ATOM     86 1HB  GLU A   6      11.117 -19.083   1.386  1.00  6.370          H  
ATOM     87 2HB  GLU A   6      11.776 -20.542   2.110  1.00  6.370          H  
ATOM     88 1HG  GLU A   6      13.377 -18.219   1.130  1.00  6.370          H  
ATOM     89 2HG  GLU A   6      12.844 -18.363   2.763  1.00  6.370          H  
ATOM     90  N   GLU A   7       9.977 -21.247  -0.802  1.00  4.070          N  
ATOM     91  CA  GLU A   7       8.938 -22.233  -1.090  1.00  4.620          C  
ATOM     92  C   GLU A   7       9.360 -23.336  -2.082  1.00  4.650          C  
ATOM     93  O   GLU A   7       8.669 -24.352  -2.198  1.00  4.960          O  
ATOM     94  CB  GLU A   7       7.687 -21.515  -1.629  1.00  6.250          C  
ATOM     95  CG  GLU A   7       7.885 -20.829  -2.959  1.00  6.250          C  
ATOM     96  CD  GLU A   7       6.694 -20.020  -3.418  1.00  6.250          C  
ATOM     97  OE1 GLU A   7       6.895 -19.097  -4.185  1.00  6.250          O  
ATOM     98  OE2 GLU A   7       5.599 -20.312  -3.003  1.00  6.250          O  
ATOM     99  H   GLU A   7       9.794 -20.290  -1.059  1.00  4.880          H  
ATOM    100  HA  GLU A   7       8.676 -22.720  -0.153  1.00  5.540          H  
ATOM    101 1HB  GLU A   7       6.874 -22.233  -1.737  1.00  7.500          H  
ATOM    102 2HB  GLU A   7       7.362 -20.758  -0.945  1.00  7.500          H  
ATOM    103 1HG  GLU A   7       8.726 -20.183  -2.860  1.00  7.500          H  
ATOM    104 2HG  GLU A   7       8.120 -21.572  -3.718  1.00  7.500          H  
ATOM    105  N   ASN A   8      10.417 -23.108  -2.872  1.00  4.460          N  
ATOM    106  CA  ASN A   8      10.846 -24.061  -3.895  1.00  4.690          C  
ATOM    107  C   ASN A   8      11.890 -25.059  -3.364  1.00  4.660          C  
ATOM    108  O   ASN A   8      12.395 -24.942  -2.244  1.00  4.520          O  
ATOM    109  CB  ASN A   8      11.395 -23.279  -5.099  1.00  6.470          C  
ATOM    110  CG  ASN A   8      11.319 -24.011  -6.456  1.00  6.470          C  
ATOM    111  OD1 ASN A   8      11.206 -25.243  -6.513  1.00  6.470          O  
ATOM    112  ND2 ASN A   8      11.375 -23.272  -7.537  1.00  6.470          N  
ATOM    113  H   ASN A   8      10.988 -22.271  -2.719  1.00  5.350          H  
ATOM    114  HA  ASN A   8       9.976 -24.639  -4.211  1.00  5.630          H  
ATOM    115 1HB  ASN A   8      10.856 -22.332  -5.186  1.00  7.770          H  
ATOM    116 2HB  ASN A   8      12.444 -23.024  -4.901  1.00  7.770          H  
ATOM    117 1HD2 ASN A   8      11.325 -23.701  -8.439  1.00  7.770          H  
ATOM    118 2HD2 ASN A   8      11.459 -22.257  -7.485  1.00  7.770          H  
ATOM    119  N   SER A   9      12.317 -25.986  -4.221  1.00  5.120          N  
ATOM    120  CA  SER A   9      13.321 -26.995  -3.876  1.00  5.570          C  
ATOM    121  C   SER A   9      14.732 -26.423  -3.965  1.00  5.430          C  
ATOM    122  O   SER A   9      15.551 -26.841  -4.786  1.00  5.940          O  
ATOM    123  CB  SER A   9      13.198 -28.192  -4.802  1.00  7.620          C  
ATOM    124  OG  SER A   9      11.960 -28.838  -4.647  1.00  7.620          O  
ATOM    125  H   SER A   9      11.885 -26.028  -5.134  1.00  6.140          H  
ATOM    126  HA  SER A   9      13.143 -27.321  -2.850  1.00  6.680          H  
ATOM    127 1HB  SER A   9      13.308 -27.856  -5.833  1.00  9.140          H  
ATOM    128 2HB  SER A   9      14.005 -28.893  -4.598  1.00  9.140          H  
ATOM    129  HG  SER A   9      11.955 -29.555  -5.287  1.00  9.140          H  
ATOM    130  N   GLY A  10      14.994 -25.471  -3.084  1.00  4.940          N  
ATOM    131  CA  GLY A  10      16.230 -24.713  -3.015  1.00  4.870          C  
ATOM    132  C   GLY A  10      15.983 -23.317  -3.567  1.00  4.210          C  
ATOM    133  O   GLY A  10      15.494 -23.151  -4.688  1.00  4.170          O  
ATOM    134  H   GLY A  10      14.221 -25.236  -2.454  1.00  5.930          H  
ATOM    135 1HA  GLY A  10      16.569 -24.652  -1.981  1.00  5.840          H  
ATOM    136 2HA  GLY A  10      17.007 -25.212  -3.591  1.00  5.840          H  
ATOM    137  N   SER A  11      16.311 -22.313  -2.763  1.00  4.030          N  
ATOM    138  CA  SER A  11      16.099 -20.921  -3.111  1.00  3.540          C  
ATOM    139  C   SER A  11      17.369 -20.240  -3.590  1.00  3.320          C  
ATOM    140  O   SER A  11      18.484 -20.673  -3.270  1.00  3.760          O  
ATOM    141  CB  SER A  11      15.590 -20.217  -1.895  1.00  5.150          C  
ATOM    142  OG  SER A  11      16.569 -20.171  -0.878  1.00  5.150          O  
ATOM    143  H   SER A  11      16.710 -22.508  -1.856  1.00  4.840          H  
ATOM    144  HA  SER A  11      15.348 -20.869  -3.900  1.00  4.250          H  
ATOM    145 1HB  SER A  11      15.277 -19.233  -2.165  1.00  6.180          H  
ATOM    146 2HB  SER A  11      14.738 -20.750  -1.538  1.00  6.180          H  
ATOM    147  HG  SER A  11      16.127 -19.802  -0.070  1.00  6.180          H  
ATOM    148  N   ALA A  12      17.222 -19.100  -4.265  1.00  3.040          N  
ATOM    149  CA  ALA A  12      18.357 -18.305  -4.708  1.00  3.180          C  
ATOM    150  C   ALA A  12      18.906 -17.447  -3.585  1.00  2.590          C  
ATOM    151  O   ALA A  12      18.958 -16.223  -3.684  1.00  2.440          O  
ATOM    152  CB  ALA A  12      17.958 -17.404  -5.853  1.00  4.400          C  
ATOM    153  H   ALA A  12      16.281 -18.796  -4.514  1.00  3.650          H  
ATOM    154  HA  ALA A  12      19.140 -18.987  -5.038  1.00  3.820          H  
ATOM    155 1HB  ALA A  12      18.823 -16.828  -6.190  1.00  5.280          H  
ATOM    156 2HB  ALA A  12      17.590 -18.003  -6.677  1.00  5.280          H  
ATOM    157 3HB  ALA A  12      17.175 -16.724  -5.518  1.00  5.280          H  
ATOM    158  N   ALA A  13      19.380 -18.090  -2.533  1.00  2.510          N  
ATOM    159  CA  ALA A  13      19.932 -17.365  -1.406  1.00  2.310          C  
ATOM    160  C   ALA A  13      21.142 -16.497  -1.818  1.00  2.210          C  
ATOM    161  O   ALA A  13      21.292 -15.396  -1.281  1.00  2.310          O  
ATOM    162  CB  ALA A  13      20.301 -18.320  -0.278  1.00  3.310          C  
ATOM    163  H   ALA A  13      19.313 -19.112  -2.544  1.00  3.010          H  
ATOM    164  HA  ALA A  13      19.157 -16.693  -1.034  1.00  2.770          H  
ATOM    165 1HB  ALA A  13      20.664 -17.747   0.574  1.00  3.980          H  
ATOM    166 2HB  ALA A  13      19.409 -18.881   0.017  1.00  3.980          H  
ATOM    167 3HB  ALA A  13      21.066 -19.016  -0.578  1.00  3.980          H  
ATOM    168  N   PRO A  14      22.034 -16.929  -2.764  1.00  2.380          N  
ATOM    169  CA  PRO A  14      23.184 -16.167  -3.215  1.00  2.570          C  
ATOM    170  C   PRO A  14      22.814 -14.826  -3.834  1.00  2.200          C  
ATOM    171  O   PRO A  14      23.683 -13.960  -3.958  1.00  2.420          O  
ATOM    172  CB  PRO A  14      23.834 -17.095  -4.252  1.00  3.850          C  
ATOM    173  CG  PRO A  14      23.414 -18.481  -3.849  1.00  3.850          C  
ATOM    174  CD  PRO A  14      22.014 -18.320  -3.354  1.00  3.850          C  
ATOM    175  HA  PRO A  14      23.859 -16.015  -2.366  1.00  3.080          H  
ATOM    176 1HB  PRO A  14      23.492 -16.818  -5.262  1.00  4.630          H  
ATOM    177 2HB  PRO A  14      24.925 -16.956  -4.238  1.00  4.630          H  
ATOM    178 1HG  PRO A  14      23.490 -19.165  -4.711  1.00  4.630          H  
ATOM    179 2HG  PRO A  14      24.092 -18.874  -3.075  1.00  4.630          H  
ATOM    180 1HD  PRO A  14      21.377 -18.375  -4.235  1.00  4.630          H  
ATOM    181 2HD  PRO A  14      21.809 -19.102  -2.631  1.00  4.630          H  
ATOM    182  N   SER A  15      21.557 -14.645  -4.253  1.00  1.940          N  
ATOM    183  CA  SER A  15      21.178 -13.377  -4.836  1.00  1.890          C  
ATOM    184  C   SER A  15      19.920 -12.859  -4.160  1.00  1.720          C  
ATOM    185  O   SER A  15      19.054 -12.254  -4.805  1.00  1.750          O  
ATOM    186  CB  SER A  15      20.876 -13.547  -6.316  1.00  2.670          C  
ATOM    187  OG  SER A  15      21.979 -13.996  -7.062  1.00  2.670          O  
ATOM    188  H   SER A  15      20.821 -15.344  -4.136  1.00  2.330          H  
ATOM    189  HA  SER A  15      21.979 -12.654  -4.693  1.00  2.270          H  
ATOM    190 1HB  SER A  15      20.065 -14.265  -6.418  1.00  3.200          H  
ATOM    191 2HB  SER A  15      20.523 -12.604  -6.728  1.00  3.200          H  
ATOM    192  HG  SER A  15      21.617 -14.166  -7.965  1.00  3.200          H  
ATOM    193  N   TRP A  16      19.848 -13.002  -2.837  1.00  1.740          N  
ATOM    194  CA  TRP A  16      18.712 -12.444  -2.128  1.00  1.730          C  
ATOM    195  C   TRP A  16      19.136 -11.545  -0.981  1.00  1.670          C  
ATOM    196  O   TRP A  16      19.646 -12.021   0.038  1.00  1.750          O  
ATOM    197  CB  TRP A  16      17.822 -13.549  -1.568  1.00  2.430          C  
ATOM    198  CG  TRP A  16      16.546 -13.034  -0.944  1.00  2.430          C  
ATOM    199  CD1 TRP A  16      15.816 -11.950  -1.341  1.00  2.430          C  
ATOM    200  CD2 TRP A  16      15.853 -13.568   0.190  1.00  2.430          C  
ATOM    201  NE1 TRP A  16      14.736 -11.796  -0.547  1.00  2.430          N  
ATOM    202  CE2 TRP A  16      14.734 -12.760   0.392  1.00  2.430          C  
ATOM    203  CE3 TRP A  16      16.081 -14.649   1.048  1.00  2.430          C  
ATOM    204  CZ2 TRP A  16      13.852 -12.992   1.395  1.00  2.430          C  
ATOM    205  CZ3 TRP A  16      15.168 -14.888   2.066  1.00  2.430          C  
ATOM    206  CH2 TRP A  16      14.083 -14.079   2.229  1.00  2.430          C  
ATOM    207  H   TRP A  16      20.554 -13.558  -2.340  1.00  2.090          H  
ATOM    208  HA  TRP A  16      18.135 -11.845  -2.825  1.00  2.080          H  
ATOM    209 1HB  TRP A  16      17.564 -14.244  -2.363  1.00  2.910          H  
ATOM    210 2HB  TRP A  16      18.377 -14.109  -0.817  1.00  2.910          H  
ATOM    211  HD1 TRP A  16      16.049 -11.302  -2.174  1.00  2.910          H  
ATOM    212  HE1 TRP A  16      14.029 -11.067  -0.639  1.00  2.910          H  
ATOM    213  HE3 TRP A  16      16.948 -15.296   0.910  1.00  2.910          H  
ATOM    214  HZ2 TRP A  16      12.981 -12.357   1.538  1.00  2.910          H  
ATOM    215  HZ3 TRP A  16      15.337 -15.740   2.727  1.00  2.910          H  
ATOM    216  HH2 TRP A  16      13.379 -14.289   3.029  1.00  2.910          H  
ATOM    217  N   THR A  17      18.882 -10.248  -1.099  1.00  1.660          N  
ATOM    218  CA  THR A  17      19.232  -9.390   0.014  1.00  1.690          C  
ATOM    219  C   THR A  17      18.087  -9.555   0.984  1.00  1.680          C  
ATOM    220  O   THR A  17      16.929  -9.350   0.627  1.00  1.750          O  
ATOM    221  CB  THR A  17      19.420  -7.918  -0.379  1.00  2.350          C  
ATOM    222  OG1 THR A  17      20.463  -7.799  -1.359  1.00  2.350          O  
ATOM    223  CG2 THR A  17      19.831  -7.140   0.864  1.00  2.350          C  
ATOM    224  H   THR A  17      18.481  -9.866  -1.942  1.00  1.990          H  
ATOM    225  HA  THR A  17      20.147  -9.748   0.485  1.00  2.030          H  
ATOM    226  HB  THR A  17      18.500  -7.522  -0.787  1.00  2.820          H  
ATOM    227  HG1 THR A  17      20.528  -6.871  -1.657  1.00  2.820          H  
ATOM    228 1HG2 THR A  17      19.980  -6.101   0.600  1.00  2.820          H  
ATOM    229 2HG2 THR A  17      19.055  -7.209   1.624  1.00  2.820          H  
ATOM    230 3HG2 THR A  17      20.759  -7.547   1.257  1.00  2.820          H  
ATOM    231  N   ALA A  18      18.407  -9.954   2.200  1.00  1.760          N  
ATOM    232  CA  ALA A  18      17.399 -10.267   3.186  1.00  1.910          C  
ATOM    233  C   ALA A  18      17.907 -10.027   4.580  1.00  1.910          C  
ATOM    234  O   ALA A  18      18.115 -10.977   5.337  1.00  2.160          O  
ATOM    235  CB  ALA A  18      16.992 -11.706   3.015  1.00  2.610          C  
ATOM    236  H   ALA A  18      19.383 -10.083   2.424  1.00  2.110          H  
ATOM    237  HA  ALA A  18      16.542  -9.613   3.021  1.00  2.290          H  
ATOM    238 1HB  ALA A  18      16.220 -11.988   3.707  1.00  3.140          H  
ATOM    239 2HB  ALA A  18      16.638 -11.799   2.027  1.00  3.140          H  
ATOM    240 3HB  ALA A  18      17.851 -12.353   3.158  1.00  3.140          H  
ATOM    241  N   VAL A  19      18.198  -8.787   4.906  1.00  1.960          N  
ATOM    242  CA  VAL A  19      18.756  -8.527   6.219  1.00  2.040          C  
ATOM    243  C   VAL A  19      17.621  -8.363   7.221  1.00  1.900          C  
ATOM    244  O   VAL A  19      16.658  -7.656   6.969  1.00  1.870          O  
ATOM    245  CB  VAL A  19      19.719  -7.331   6.166  1.00  2.820          C  
ATOM    246  CG1 VAL A  19      20.227  -6.979   7.562  1.00  2.820          C  
ATOM    247  CG2 VAL A  19      20.874  -7.677   5.235  1.00  2.820          C  
ATOM    248  H   VAL A  19      17.966  -8.020   4.261  1.00  2.350          H  
ATOM    249  HA  VAL A  19      19.346  -9.393   6.520  1.00  2.450          H  
ATOM    250  HB  VAL A  19      19.228  -6.508   5.779  1.00  3.390          H  
ATOM    251 1HG1 VAL A  19      20.904  -6.129   7.494  1.00  3.390          H  
ATOM    252 2HG1 VAL A  19      19.384  -6.712   8.213  1.00  3.390          H  
ATOM    253 3HG1 VAL A  19      20.757  -7.828   7.986  1.00  3.390          H  
ATOM    254 1HG2 VAL A  19      21.556  -6.829   5.172  1.00  3.390          H  
ATOM    255 2HG2 VAL A  19      21.406  -8.544   5.622  1.00  3.390          H  
ATOM    256 3HG2 VAL A  19      20.488  -7.904   4.242  1.00  3.390          H  
ATOM    257  N   LEU A  20      17.704  -9.068   8.332  1.00  1.960          N  
ATOM    258  CA  LEU A  20      16.654  -9.049   9.347  1.00  1.900          C  
ATOM    259  C   LEU A  20      16.495  -7.686  10.020  1.00  1.900          C  
ATOM    260  O   LEU A  20      17.476  -6.980  10.263  1.00  2.090          O  
ATOM    261  CB  LEU A  20      16.974 -10.142  10.366  1.00  2.680          C  
ATOM    262  CG  LEU A  20      16.916 -11.602   9.797  1.00  2.680          C  
ATOM    263  CD1 LEU A  20      17.513 -12.542  10.792  1.00  2.680          C  
ATOM    264  CD2 LEU A  20      15.451 -12.024   9.545  1.00  2.680          C  
ATOM    265  H   LEU A  20      18.524  -9.640   8.478  1.00  2.350          H  
ATOM    266  HA  LEU A  20      15.709  -9.273   8.865  1.00  2.280          H  
ATOM    267 1HB  LEU A  20      17.969  -9.969  10.769  1.00  3.220          H  
ATOM    268 2HB  LEU A  20      16.253 -10.071  11.184  1.00  3.220          H  
ATOM    269  HG  LEU A  20      17.480 -11.653   8.866  1.00  3.220          H  
ATOM    270 1HD1 LEU A  20      17.483 -13.557  10.405  1.00  3.220          H  
ATOM    271 2HD1 LEU A  20      18.549 -12.269  10.992  1.00  3.220          H  
ATOM    272 3HD1 LEU A  20      16.945 -12.487  11.708  1.00  3.220          H  
ATOM    273 1HD2 LEU A  20      15.435 -13.034   9.156  1.00  3.220          H  
ATOM    274 2HD2 LEU A  20      14.899 -11.984  10.481  1.00  3.220          H  
ATOM    275 3HD2 LEU A  20      14.969 -11.381   8.847  1.00  3.220          H  
ATOM    276  N   ALA A  21      15.245  -7.339  10.339  1.00  1.790          N  
ATOM    277  CA  ALA A  21      14.904  -6.068  10.995  1.00  1.860          C  
ATOM    278  C   ALA A  21      13.647  -6.203  11.869  1.00  1.860          C  
ATOM    279  O   ALA A  21      13.099  -7.292  12.014  1.00  1.910          O  
ATOM    280  CB  ALA A  21      14.733  -4.980   9.945  1.00  2.580          C  
ATOM    281  H   ALA A  21      14.498  -7.986  10.059  1.00  2.150          H  
ATOM    282  HA  ALA A  21      15.729  -5.793  11.651  1.00  2.230          H  
ATOM    283 1HB  ALA A  21      14.516  -4.030  10.421  1.00  3.090          H  
ATOM    284 2HB  ALA A  21      15.663  -4.901   9.385  1.00  3.090          H  
ATOM    285 3HB  ALA A  21      13.933  -5.228   9.272  1.00  3.090          H  
ATOM    286  N   LYS A  22      13.249  -5.122  12.551  1.00  2.040          N  
ATOM    287  CA  LYS A  22      12.063  -5.173  13.418  1.00  2.150          C  
ATOM    288  C   LYS A  22      10.878  -4.367  12.862  1.00  2.300          C  
ATOM    289  O   LYS A  22      11.067  -3.340  12.186  1.00  2.370          O  
ATOM    290  CB  LYS A  22      12.420  -4.664  14.816  1.00  2.970          C  
ATOM    291  CG  LYS A  22      13.565  -5.423  15.526  1.00  2.970          C  
ATOM    292  CD  LYS A  22      13.200  -6.880  15.845  1.00  2.970          C  
ATOM    293  CE  LYS A  22      14.297  -7.561  16.662  1.00  2.970          C  
ATOM    294  NZ  LYS A  22      13.971  -8.992  16.958  1.00  2.970          N  
ATOM    295  H   LYS A  22      13.747  -4.251  12.445  1.00  2.450          H  
ATOM    296  HA  LYS A  22      11.730  -6.207  13.491  1.00  2.580          H  
ATOM    297 1HB  LYS A  22      12.708  -3.616  14.751  1.00  3.560          H  
ATOM    298 2HB  LYS A  22      11.536  -4.713  15.454  1.00  3.560          H  
ATOM    299 1HG  LYS A  22      14.448  -5.418  14.887  1.00  3.560          H  
ATOM    300 2HG  LYS A  22      13.811  -4.910  16.455  1.00  3.560          H  
ATOM    301 1HD  LYS A  22      12.263  -6.913  16.402  1.00  3.560          H  
ATOM    302 2HD  LYS A  22      13.076  -7.441  14.919  1.00  3.560          H  
ATOM    303 1HE  LYS A  22      15.229  -7.521  16.100  1.00  3.560          H  
ATOM    304 2HE  LYS A  22      14.429  -7.027  17.603  1.00  3.560          H  
ATOM    305 1HZ  LYS A  22      14.721  -9.411  17.493  1.00  3.560          H  
ATOM    306 2HZ  LYS A  22      13.114  -9.045  17.490  1.00  3.560          H  
ATOM    307 3HZ  LYS A  22      13.859  -9.496  16.091  1.00  3.560          H  
ATOM    308  N   GLY A  23       9.656  -4.838  13.164  1.00  2.490          N  
ATOM    309  CA  GLY A  23       8.430  -4.171  12.724  1.00  2.790          C  
ATOM    310  C   GLY A  23       7.888  -3.124  13.690  1.00  2.710          C  
ATOM    311  O   GLY A  23       8.511  -2.807  14.703  1.00  2.800          O  
ATOM    312  H   GLY A  23       9.583  -5.682  13.715  1.00  2.990          H  
ATOM    313 1HA  GLY A  23       8.628  -3.682  11.781  1.00  3.350          H  
ATOM    314 2HA  GLY A  23       7.662  -4.920  12.534  1.00  3.350          H  
ATOM    315  N   LYS A  24       6.717  -2.574  13.337  1.00  2.930          N  
ATOM    316  CA  LYS A  24       6.038  -1.524  14.095  1.00  3.130          C  
ATOM    317  C   LYS A  24       4.563  -1.899  14.233  1.00  3.130          C  
ATOM    318  O   LYS A  24       4.025  -2.551  13.339  1.00  3.380          O  
ATOM    319  CB  LYS A  24       6.184  -0.181  13.359  1.00  4.300          C  
ATOM    320  CG  LYS A  24       7.626   0.410  13.347  1.00  4.300          C  
ATOM    321  CD  LYS A  24       8.520  -0.103  12.166  1.00  4.300          C  
ATOM    322  CE  LYS A  24       9.970   0.321  12.328  1.00  4.300          C  
ATOM    323  NZ  LYS A  24      10.895  -0.538  11.487  1.00  4.300          N  
ATOM    324  H   LYS A  24       6.270  -2.909  12.496  1.00  3.520          H  
ATOM    325  HA  LYS A  24       6.474  -1.449  15.092  1.00  3.760          H  
ATOM    326 1HB  LYS A  24       5.850  -0.291  12.339  1.00  5.160          H  
ATOM    327 2HB  LYS A  24       5.535   0.566  13.832  1.00  5.160          H  
ATOM    328 1HG  LYS A  24       7.547   1.494  13.270  1.00  5.160          H  
ATOM    329 2HG  LYS A  24       8.114   0.164  14.292  1.00  5.160          H  
ATOM    330 1HD  LYS A  24       8.495  -1.151  12.026  1.00  5.160          H  
ATOM    331 2HD  LYS A  24       8.157   0.357  11.255  1.00  5.160          H  
ATOM    332 1HE  LYS A  24      10.064   1.361  12.005  1.00  5.160          H  
ATOM    333 2HE  LYS A  24      10.265   0.248  13.374  1.00  5.160          H  
ATOM    334 1HZ  LYS A  24      11.846  -0.229  11.589  1.00  5.160          H  
ATOM    335 2HZ  LYS A  24      10.848  -1.552  11.773  1.00  5.160          H  
ATOM    336 3HZ  LYS A  24      10.619  -0.464  10.527  1.00  5.160          H  
ATOM    337  N   ALA A  25       3.910  -1.581  15.363  1.00  3.360          N  
ATOM    338  CA  ALA A  25       2.464  -1.855  15.446  1.00  3.640          C  
ATOM    339  C   ALA A  25       1.710  -1.155  16.589  1.00  3.360          C  
ATOM    340  O   ALA A  25       0.936  -1.828  17.273  1.00  3.380          O  
ATOM    341  CB  ALA A  25       2.224  -3.353  15.583  1.00  4.980          C  
ATOM    342  H   ALA A  25       4.395  -1.101  16.110  1.00  4.030          H  
ATOM    343  HA  ALA A  25       2.024  -1.507  14.520  1.00  4.370          H  
ATOM    344 1HB  ALA A  25       1.152  -3.543  15.587  1.00  5.980          H  
ATOM    345 2HB  ALA A  25       2.670  -3.900  14.759  1.00  5.980          H  
ATOM    346 3HB  ALA A  25       2.657  -3.701  16.518  1.00  5.980          H  
ATOM    347  N   THR A  26       1.909   0.147  16.832  1.00  3.520          N  
ATOM    348  CA  THR A  26       1.179   0.787  17.944  1.00  3.440          C  
ATOM    349  C   THR A  26       0.374   2.053  17.582  1.00  3.560          C  
ATOM    350  O   THR A  26      -0.462   2.495  18.378  1.00  4.110          O  
ATOM    351  CB  THR A  26       2.118   1.100  19.117  1.00  4.850          C  
ATOM    352  OG1 THR A  26       3.104   1.970  18.660  1.00  4.850          O  
ATOM    353  CG2 THR A  26       2.771  -0.164  19.644  1.00  4.850          C  
ATOM    354  H   THR A  26       2.540   0.716  16.266  1.00  4.220          H  
ATOM    355  HA  THR A  26       0.453   0.067  18.315  1.00  4.130          H  
ATOM    356  HB  THR A  26       1.552   1.584  19.912  1.00  5.820          H  
ATOM    357  HG1 THR A  26       3.616   2.369  19.391  1.00  5.820          H  
ATOM    358 1HG2 THR A  26       3.435   0.093  20.468  1.00  5.820          H  
ATOM    359 2HG2 THR A  26       2.001  -0.849  19.994  1.00  5.820          H  
ATOM    360 3HG2 THR A  26       3.346  -0.637  18.857  1.00  5.820          H  
ATOM    361  N   SER A  27       0.581   2.634  16.395  1.00  3.410          N  
ATOM    362  CA  SER A  27      -0.162   3.865  16.065  1.00  3.610          C  
ATOM    363  C   SER A  27      -0.642   3.995  14.614  1.00  3.630          C  
ATOM    364  O   SER A  27      -0.547   3.055  13.819  1.00  3.990          O  
ATOM    365  CB  SER A  27       0.619   5.099  16.457  1.00  4.970          C  
ATOM    366  OG  SER A  27      -0.193   6.238  16.333  1.00  4.970          O  
ATOM    367  H   SER A  27       1.294   2.245  15.787  1.00  4.090          H  
ATOM    368  HA  SER A  27      -1.061   3.871  16.681  1.00  4.330          H  
ATOM    369 1HB  SER A  27       0.942   4.995  17.489  1.00  5.970          H  
ATOM    370 2HB  SER A  27       1.505   5.209  15.847  1.00  5.970          H  
ATOM    371  HG  SER A  27       0.309   6.963  16.729  1.00  5.970          H  
ATOM    372  N   SER A  28      -1.197   5.168  14.299  1.00  3.660          N  
ATOM    373  CA  SER A  28      -1.856   5.448  13.019  1.00  4.030          C  
ATOM    374  C   SER A  28      -0.993   6.012  11.864  1.00  3.810          C  
ATOM    375  O   SER A  28      -0.023   6.730  12.115  1.00  4.100          O  
ATOM    376  CB  SER A  28      -2.978   6.446  13.266  1.00  5.490          C  
ATOM    377  OG  SER A  28      -3.978   5.909  14.094  1.00  5.490          O  
ATOM    378  H   SER A  28      -1.198   5.883  15.021  1.00  4.390          H  
ATOM    379  HA  SER A  28      -2.313   4.513  12.739  1.00  4.840          H  
ATOM    380 1HB  SER A  28      -2.567   7.339  13.730  1.00  6.590          H  
ATOM    381 2HB  SER A  28      -3.409   6.751  12.311  1.00  6.590          H  
ATOM    382  HG  SER A  28      -4.673   6.570  14.127  1.00  6.590          H  
ATOM    383  N   PRO A  29      -1.372   5.728  10.586  1.00  3.780          N  
ATOM    384  CA  PRO A  29      -0.855   6.288   9.338  1.00  3.950          C  
ATOM    385  C   PRO A  29      -1.100   7.788   9.261  1.00  4.200          C  
ATOM    386  O   PRO A  29      -2.042   8.297   9.862  1.00  4.300          O  
ATOM    387  CB  PRO A  29      -1.704   5.612   8.258  1.00  5.930          C  
ATOM    388  CG  PRO A  29      -2.197   4.354   8.871  1.00  5.930          C  
ATOM    389  CD  PRO A  29      -2.369   4.651  10.342  1.00  5.930          C  
ATOM    390  HA  PRO A  29       0.211   6.045   9.231  1.00  4.740          H  
ATOM    391 1HB  PRO A  29      -2.516   6.289   7.947  1.00  7.110          H  
ATOM    392 2HB  PRO A  29      -1.086   5.429   7.370  1.00  7.110          H  
ATOM    393 1HG  PRO A  29      -3.140   4.047   8.394  1.00  7.110          H  
ATOM    394 2HG  PRO A  29      -1.485   3.549   8.692  1.00  7.110          H  
ATOM    395 1HD  PRO A  29      -3.389   4.979  10.574  1.00  7.110          H  
ATOM    396 2HD  PRO A  29      -2.085   3.704  10.844  1.00  7.110          H  
ATOM    397  N   PHE A  30      -0.269   8.475   8.501  1.00  4.680          N  
ATOM    398  CA  PHE A  30      -0.399   9.909   8.281  1.00  5.160          C  
ATOM    399  C   PHE A  30      -1.609  10.310   7.437  1.00  4.620          C  
ATOM    400  O   PHE A  30      -1.814   9.789   6.327  1.00  4.830          O  
ATOM    401  CB  PHE A  30       0.837  10.402   7.589  1.00  7.030          C  
ATOM    402  CG  PHE A  30       0.910  11.856   7.405  1.00  7.030          C  
ATOM    403  CD1 PHE A  30       1.057  12.643   8.492  1.00  7.030          C  
ATOM    404  CD2 PHE A  30       0.883  12.447   6.158  1.00  7.030          C  
ATOM    405  CE1 PHE A  30       1.193  13.968   8.389  1.00  7.030          C  
ATOM    406  CE2 PHE A  30       1.024  13.791   6.051  1.00  7.030          C  
ATOM    407  CZ  PHE A  30       1.189  14.541   7.185  1.00  7.030          C  
ATOM    408  H   PHE A  30       0.488   7.981   8.058  1.00  5.620          H  
ATOM    409  HA  PHE A  30      -0.488  10.389   9.256  1.00  6.190          H  
ATOM    410 1HB  PHE A  30       1.708  10.080   8.126  1.00  8.440          H  
ATOM    411 2HB  PHE A  30       0.870   9.946   6.615  1.00  8.440          H  
ATOM    412  HD1 PHE A  30       1.063  12.187   9.465  1.00  8.440          H  
ATOM    413  HD2 PHE A  30       0.750  11.838   5.264  1.00  8.440          H  
ATOM    414  HE1 PHE A  30       1.311  14.574   9.287  1.00  8.440          H  
ATOM    415  HE2 PHE A  30       1.004  14.268   5.078  1.00  8.440          H  
ATOM    416  HZ  PHE A  30       1.304  15.598   7.126  1.00  8.440          H  
ATOM    417  N   ALA A  31      -2.347  11.293   7.963  1.00  4.260          N  
ATOM    418  CA  ALA A  31      -3.546  11.877   7.369  1.00  4.070          C  
ATOM    419  C   ALA A  31      -3.297  12.568   6.035  1.00  3.650          C  
ATOM    420  O   ALA A  31      -2.243  13.143   5.792  1.00  3.560          O  
ATOM    421  CB  ALA A  31      -4.143  12.887   8.331  1.00  5.770          C  
ATOM    422  H   ALA A  31      -2.074  11.632   8.874  1.00  5.110          H  
ATOM    423  HA  ALA A  31      -4.259  11.073   7.200  1.00  4.880          H  
ATOM    424 1HB  ALA A  31      -5.059  13.297   7.905  1.00  6.930          H  
ATOM    425 2HB  ALA A  31      -4.369  12.392   9.275  1.00  6.930          H  
ATOM    426 3HB  ALA A  31      -3.437  13.683   8.501  1.00  6.930          H  
ATOM    427  N   ARG A  32      -4.308  12.514   5.176  1.00  3.880          N  
ATOM    428  CA  ARG A  32      -4.279  13.167   3.878  1.00  4.040          C  
ATOM    429  C   ARG A  32      -5.740  13.240   3.401  1.00  4.070          C  
ATOM    430  O   ARG A  32      -6.558  12.488   3.926  1.00  4.380          O  
ATOM    431  CB  ARG A  32      -3.384  12.358   2.966  1.00  5.590          C  
ATOM    432  CG  ARG A  32      -3.916  11.029   2.624  1.00  5.590          C  
ATOM    433  CD  ARG A  32      -2.910  10.126   2.139  1.00  5.590          C  
ATOM    434  NE  ARG A  32      -1.994   9.706   3.171  1.00  5.590          N  
ATOM    435  CZ  ARG A  32      -0.844   9.073   2.931  1.00  5.590          C  
ATOM    436  NH1 ARG A  32      -0.457   8.790   1.676  1.00  5.590          N  
ATOM    437  NH2 ARG A  32      -0.119   8.735   3.980  1.00  5.590          N  
ATOM    438  H   ARG A  32      -5.141  12.003   5.439  1.00  4.660          H  
ATOM    439  HA  ARG A  32      -3.868  14.165   3.996  1.00  4.850          H  
ATOM    440 1HB  ARG A  32      -3.208  12.885   2.061  1.00  6.710          H  
ATOM    441 2HB  ARG A  32      -2.418  12.214   3.440  1.00  6.710          H  
ATOM    442 1HG  ARG A  32      -4.433  10.578   3.466  1.00  6.710          H  
ATOM    443 2HG  ARG A  32      -4.580  11.178   1.813  1.00  6.710          H  
ATOM    444 1HD  ARG A  32      -3.394   9.241   1.720  1.00  6.710          H  
ATOM    445 2HD  ARG A  32      -2.333  10.612   1.376  1.00  6.710          H  
ATOM    446  HE  ARG A  32      -2.222   9.884   4.176  1.00  6.710          H  
ATOM    447 1HH1 ARG A  32      -1.050   9.048   0.852  1.00  6.710          H  
ATOM    448 2HH1 ARG A  32       0.411   8.301   1.511  1.00  6.710          H  
ATOM    449 1HH2 ARG A  32      -0.500   8.979   4.919  1.00  6.710          H  
ATOM    450 2HH2 ARG A  32       0.757   8.249   3.869  1.00  6.710          H  
ATOM    451  N   VAL A  33      -6.115  14.127   2.451  1.00  4.160          N  
ATOM    452  CA  VAL A  33      -5.283  15.091   1.716  1.00  4.360          C  
ATOM    453  C   VAL A  33      -4.986  16.336   2.520  1.00  4.220          C  
ATOM    454  O   VAL A  33      -4.131  17.125   2.136  1.00  4.390          O  
ATOM    455  CB  VAL A  33      -5.976  15.604   0.421  1.00  6.020          C  
ATOM    456  CG1 VAL A  33      -6.318  14.491  -0.466  1.00  6.020          C  
ATOM    457  CG2 VAL A  33      -7.229  16.430   0.742  1.00  6.020          C  
ATOM    458  H   VAL A  33      -7.101  14.120   2.226  1.00  4.990          H  
ATOM    459  HA  VAL A  33      -4.345  14.620   1.435  1.00  5.230          H  
ATOM    460  HB  VAL A  33      -5.269  16.223  -0.119  1.00  7.230          H  
ATOM    461 1HG1 VAL A  33      -6.758  14.886  -1.371  1.00  7.230          H  
ATOM    462 2HG1 VAL A  33      -5.442  13.957  -0.700  1.00  7.230          H  
ATOM    463 3HG1 VAL A  33      -7.016  13.854   0.015  1.00  7.230          H  
ATOM    464 1HG2 VAL A  33      -7.667  16.780  -0.194  1.00  7.230          H  
ATOM    465 2HG2 VAL A  33      -7.956  15.820   1.269  1.00  7.230          H  
ATOM    466 3HG2 VAL A  33      -6.983  17.299   1.354  1.00  7.230          H  
ATOM    467  N   ASN A  34      -5.650  16.486   3.659  1.00  4.240          N  
ATOM    468  CA  ASN A  34      -5.581  17.696   4.472  1.00  4.330          C  
ATOM    469  C   ASN A  34      -4.209  18.065   5.043  1.00  4.310          C  
ATOM    470  O   ASN A  34      -4.051  19.123   5.658  1.00  4.640          O  
ATOM    471  CB  ASN A  34      -6.608  17.620   5.570  1.00  6.030          C  
ATOM    472  CG  ASN A  34      -8.011  17.776   5.031  1.00  6.030          C  
ATOM    473  OD1 ASN A  34      -8.246  18.329   3.947  1.00  6.030          O  
ATOM    474  ND2 ASN A  34      -8.960  17.283   5.776  1.00  6.030          N  
ATOM    475  H   ASN A  34      -6.297  15.755   3.921  1.00  5.090          H  
ATOM    476  HA  ASN A  34      -5.873  18.509   3.825  1.00  5.200          H  
ATOM    477 1HB  ASN A  34      -6.523  16.664   6.088  1.00  7.230          H  
ATOM    478 2HB  ASN A  34      -6.422  18.409   6.299  1.00  7.230          H  
ATOM    479 1HD2 ASN A  34      -9.914  17.350   5.480  1.00  7.230          H  
ATOM    480 2HD2 ASN A  34      -8.739  16.842   6.645  1.00  7.230          H  
ATOM    481  N   LYS A  35      -3.234  17.175   4.929  1.00  4.200          N  
ATOM    482  CA  LYS A  35      -1.894  17.471   5.395  1.00  4.340          C  
ATOM    483  C   LYS A  35      -0.889  17.538   4.224  1.00  4.030          C  
ATOM    484  O   LYS A  35       0.292  17.839   4.430  1.00  3.970          O  
ATOM    485  CB  LYS A  35      -1.444  16.432   6.397  1.00  6.020          C  
ATOM    486  CG  LYS A  35      -2.320  16.236   7.627  1.00  6.020          C  
ATOM    487  CD  LYS A  35      -2.391  17.455   8.538  1.00  6.020          C  
ATOM    488  CE  LYS A  35      -3.204  17.132   9.794  1.00  6.020          C  
ATOM    489  NZ  LYS A  35      -3.334  18.306  10.710  1.00  6.020          N  
ATOM    490  H   LYS A  35      -3.424  16.298   4.477  1.00  5.040          H  
ATOM    491  HA  LYS A  35      -1.896  18.448   5.873  1.00  5.210          H  
ATOM    492 1HB  LYS A  35      -1.339  15.476   5.897  1.00  7.220          H  
ATOM    493 2HB  LYS A  35      -0.482  16.731   6.758  1.00  7.220          H  
ATOM    494 1HG  LYS A  35      -3.326  15.968   7.306  1.00  7.220          H  
ATOM    495 2HG  LYS A  35      -1.909  15.405   8.193  1.00  7.220          H  
ATOM    496 1HD  LYS A  35      -1.383  17.763   8.821  1.00  7.220          H  
ATOM    497 2HD  LYS A  35      -2.876  18.280   8.016  1.00  7.220          H  
ATOM    498 1HE  LYS A  35      -4.199  16.810   9.492  1.00  7.220          H  
ATOM    499 2HE  LYS A  35      -2.718  16.318  10.331  1.00  7.220          H  
ATOM    500 1HZ  LYS A  35      -3.880  18.042  11.519  1.00  7.220          H  
ATOM    501 2HZ  LYS A  35      -2.418  18.608  11.010  1.00  7.220          H  
ATOM    502 3HZ  LYS A  35      -3.796  19.063  10.225  1.00  7.220          H  
ATOM    503  N   ILE A  36      -1.343  17.196   3.009  1.00  4.220          N  
ATOM    504  CA  ILE A  36      -0.489  17.153   1.816  1.00  4.110          C  
ATOM    505  C   ILE A  36      -0.974  18.160   0.776  1.00  4.080          C  
ATOM    506  O   ILE A  36      -0.228  19.041   0.346  1.00  4.230          O  
ATOM    507  CB  ILE A  36      -0.447  15.731   1.174  1.00  5.800          C  
ATOM    508  CG1 ILE A  36       0.145  14.708   2.194  1.00  5.800          C  
ATOM    509  CG2 ILE A  36       0.391  15.755  -0.149  1.00  5.800          C  
ATOM    510  CD1 ILE A  36       0.095  13.237   1.753  1.00  5.800          C  
ATOM    511  H   ILE A  36      -2.341  17.034   2.897  1.00  5.060          H  
ATOM    512  HA  ILE A  36       0.525  17.428   2.101  1.00  4.930          H  
ATOM    513  HB  ILE A  36      -1.465  15.412   0.945  1.00  6.960          H  
ATOM    514 1HG1 ILE A  36       1.180  14.978   2.396  1.00  6.960          H  
ATOM    515 2HG1 ILE A  36      -0.421  14.791   3.123  1.00  6.960          H  
ATOM    516 1HG2 ILE A  36       0.415  14.776  -0.612  1.00  6.960          H  
ATOM    517 2HG2 ILE A  36      -0.052  16.458  -0.855  1.00  6.960          H  
ATOM    518 3HG2 ILE A  36       1.412  16.065   0.078  1.00  6.960          H  
ATOM    519 1HD1 ILE A  36       0.514  12.614   2.544  1.00  6.960          H  
ATOM    520 2HD1 ILE A  36      -0.923  12.942   1.569  1.00  6.960          H  
ATOM    521 3HD1 ILE A  36       0.676  13.091   0.845  1.00  6.960          H  
ATOM    522  N   PHE A  37      -2.238  17.997   0.392  1.00  4.340          N  
ATOM    523  CA  PHE A  37      -2.951  18.742  -0.624  1.00  4.860          C  
ATOM    524  C   PHE A  37      -2.376  18.630  -2.038  1.00  4.620          C  
ATOM    525  O   PHE A  37      -2.137  17.541  -2.564  1.00  4.710          O  
ATOM    526  CB  PHE A  37      -3.088  20.218  -0.238  1.00  6.600          C  
ATOM    527  CG  PHE A  37      -3.921  20.466   0.939  1.00  6.600          C  
ATOM    528  CD1 PHE A  37      -3.345  20.728   2.162  1.00  6.600          C  
ATOM    529  CD2 PHE A  37      -5.304  20.458   0.826  1.00  6.600          C  
ATOM    530  CE1 PHE A  37      -4.129  20.994   3.246  1.00  6.600          C  
ATOM    531  CE2 PHE A  37      -6.090  20.718   1.914  1.00  6.600          C  
ATOM    532  CZ  PHE A  37      -5.501  20.996   3.122  1.00  6.600          C  
ATOM    533  H   PHE A  37      -2.789  17.294   0.869  1.00  5.210          H  
ATOM    534  HA  PHE A  37      -3.961  18.340  -0.650  1.00  5.830          H  
ATOM    535 1HB  PHE A  37      -2.107  20.661  -0.064  1.00  7.920          H  
ATOM    536 2HB  PHE A  37      -3.574  20.760  -1.037  1.00  7.920          H  
ATOM    537  HD1 PHE A  37      -2.255  20.730   2.255  1.00  7.920          H  
ATOM    538  HD2 PHE A  37      -5.765  20.246  -0.140  1.00  7.920          H  
ATOM    539  HE1 PHE A  37      -3.671  21.200   4.215  1.00  7.920          H  
ATOM    540  HE2 PHE A  37      -7.176  20.707   1.827  1.00  7.920          H  
ATOM    541  HZ  PHE A  37      -6.119  21.202   3.994  1.00  7.920          H  
ATOM    542  N   MET A  38      -2.172  19.776  -2.665  1.00  4.720          N  
ATOM    543  CA  MET A  38      -1.775  19.884  -4.052  1.00  4.880          C  
ATOM    544  C   MET A  38      -0.308  19.598  -4.333  1.00  4.770          C  
ATOM    545  O   MET A  38       0.502  20.516  -4.511  1.00  4.840          O  
ATOM    546  CB  MET A  38      -2.195  21.273  -4.501  1.00  6.770          C  
ATOM    547  CG  MET A  38      -3.720  21.453  -4.530  1.00  6.770          C  
ATOM    548  SD  MET A  38      -4.248  23.062  -5.166  1.00  6.770          S  
ATOM    549  CE  MET A  38      -3.886  24.157  -3.792  1.00  6.770          C  
ATOM    550  H   MET A  38      -2.309  20.635  -2.167  1.00  5.660          H  
ATOM    551  HA  MET A  38      -2.353  19.154  -4.623  1.00  5.860          H  
ATOM    552 1HB  MET A  38      -1.788  21.995  -3.805  1.00  8.120          H  
ATOM    553 2HB  MET A  38      -1.800  21.507  -5.443  1.00  8.120          H  
ATOM    554 1HG  MET A  38      -4.156  20.673  -5.155  1.00  8.120          H  
ATOM    555 2HG  MET A  38      -4.123  21.334  -3.530  1.00  8.120          H  
ATOM    556 1HE  MET A  38      -4.173  25.176  -4.056  1.00  8.120          H  
ATOM    557 2HE  MET A  38      -4.451  23.838  -2.915  1.00  8.120          H  
ATOM    558 3HE  MET A  38      -2.822  24.133  -3.566  1.00  8.120          H  
ATOM    559  N   ARG A  39       0.015  18.308  -4.365  1.00  4.880          N  
ATOM    560  CA  ARG A  39       1.373  17.823  -4.573  1.00  4.920          C  
ATOM    561  C   ARG A  39       1.432  16.711  -5.624  1.00  5.050          C  
ATOM    562  O   ARG A  39       0.409  16.113  -5.948  1.00  5.650          O  
ATOM    563  CB  ARG A  39       1.952  17.322  -3.283  1.00  6.870          C  
ATOM    564  CG  ARG A  39       2.070  18.367  -2.171  1.00  6.870          C  
ATOM    565  CD  ARG A  39       3.104  19.390  -2.441  1.00  6.870          C  
ATOM    566  NE  ARG A  39       3.220  20.325  -1.340  1.00  6.870          N  
ATOM    567  CZ  ARG A  39       2.480  21.455  -1.200  1.00  6.870          C  
ATOM    568  NH1 ARG A  39       1.561  21.799  -2.095  1.00  6.870          N  
ATOM    569  NH2 ARG A  39       2.673  22.240  -0.145  1.00  6.870          N  
ATOM    570  H   ARG A  39      -0.744  17.651  -4.163  1.00  5.860          H  
ATOM    571  HA  ARG A  39       1.980  18.647  -4.942  1.00  5.900          H  
ATOM    572 1HB  ARG A  39       1.373  16.478  -2.918  1.00  8.250          H  
ATOM    573 2HB  ARG A  39       2.945  16.980  -3.507  1.00  8.250          H  
ATOM    574 1HG  ARG A  39       1.113  18.861  -2.017  1.00  8.250          H  
ATOM    575 2HG  ARG A  39       2.352  17.872  -1.245  1.00  8.250          H  
ATOM    576 1HD  ARG A  39       4.069  18.891  -2.560  1.00  8.250          H  
ATOM    577 2HD  ARG A  39       2.876  19.949  -3.339  1.00  8.250          H  
ATOM    578  HE  ARG A  39       3.901  20.119  -0.624  1.00  8.250          H  
ATOM    579 1HH1 ARG A  39       1.368  21.226  -2.932  1.00  8.250          H  
ATOM    580 2HH1 ARG A  39       1.029  22.641  -1.965  1.00  8.250          H  
ATOM    581 1HH2 ARG A  39       3.361  22.003   0.554  1.00  8.250          H  
ATOM    582 2HH2 ARG A  39       2.123  23.079  -0.036  1.00  8.250          H  
ATOM    583  N   GLU A  40       2.636  16.468  -6.158  1.00  4.770          N  
ATOM    584  CA  GLU A  40       2.909  15.458  -7.194  1.00  5.010          C  
ATOM    585  C   GLU A  40       4.353  14.999  -7.106  1.00  4.540          C  
ATOM    586  O   GLU A  40       5.189  15.716  -6.550  1.00  4.630          O  
ATOM    587  CB  GLU A  40       2.656  16.061  -8.590  1.00  6.920          C  
ATOM    588  CG  GLU A  40       2.839  15.164  -9.803  1.00  6.920          C  
ATOM    589  CD  GLU A  40       1.975  13.980  -9.769  1.00  6.920          C  
ATOM    590  OE1 GLU A  40       0.911  14.024 -10.305  1.00  6.920          O  
ATOM    591  OE2 GLU A  40       2.377  13.028  -9.153  1.00  6.920          O  
ATOM    592  H   GLU A  40       3.418  17.014  -5.829  1.00  5.720          H  
ATOM    593  HA  GLU A  40       2.258  14.595  -7.037  1.00  6.010          H  
ATOM    594 1HB  GLU A  40       1.648  16.372  -8.646  1.00  8.300          H  
ATOM    595 2HB  GLU A  40       3.287  16.937  -8.727  1.00  8.300          H  
ATOM    596 1HG  GLU A  40       2.557  15.746 -10.673  1.00  8.300          H  
ATOM    597 2HG  GLU A  40       3.879  14.877  -9.931  1.00  8.300          H  
ATOM    598  N   ALA A  41       4.647  13.812  -7.634  1.00  4.400          N  
ATOM    599  CA  ALA A  41       6.025  13.345  -7.696  1.00  4.160          C  
ATOM    600  C   ALA A  41       6.231  12.250  -8.744  1.00  4.310          C  
ATOM    601  O   ALA A  41       5.308  11.543  -9.138  1.00  4.860          O  
ATOM    602  CB  ALA A  41       6.499  12.847  -6.344  1.00  5.920          C  
ATOM    603  H   ALA A  41       3.886  13.272  -8.068  1.00  5.280          H  
ATOM    604  HA  ALA A  41       6.640  14.187  -7.967  1.00  4.990          H  
ATOM    605 1HB  ALA A  41       7.543  12.555  -6.422  1.00  7.100          H  
ATOM    606 2HB  ALA A  41       6.402  13.637  -5.607  1.00  7.100          H  
ATOM    607 3HB  ALA A  41       5.923  12.017  -6.051  1.00  7.100          H  
ATOM    608  N   GLY A  42       7.476  12.119  -9.174  1.00  4.140          N  
ATOM    609  CA  GLY A  42       7.942  11.032 -10.048  1.00  4.260          C  
ATOM    610  C   GLY A  42       9.261  10.561  -9.458  1.00  3.770          C  
ATOM    611  O   GLY A  42       9.354  10.550  -8.248  1.00  3.630          O  
ATOM    612  H   GLY A  42       8.135  12.820  -8.830  1.00  4.970          H  
ATOM    613 1HA  GLY A  42       7.210  10.243 -10.063  1.00  5.110          H  
ATOM    614 2HA  GLY A  42       8.056  11.352 -11.064  1.00  5.110          H  
ATOM    615  N   LEU A  43      10.227  10.097 -10.256  1.00  3.790          N  
ATOM    616  CA  LEU A  43      11.573   9.689  -9.795  1.00  3.550          C  
ATOM    617  C   LEU A  43      12.520   9.800 -10.993  1.00  3.210          C  
ATOM    618  O   LEU A  43      12.339   9.111 -11.999  1.00  3.400          O  
ATOM    619  CB  LEU A  43      11.574   8.287  -9.181  1.00  5.070          C  
ATOM    620  CG  LEU A  43      12.911   7.710  -8.375  1.00  5.070          C  
ATOM    621  CD1 LEU A  43      14.078   7.373  -9.321  1.00  5.070          C  
ATOM    622  CD2 LEU A  43      13.351   8.685  -7.337  1.00  5.070          C  
ATOM    623  H   LEU A  43      10.055  10.078 -11.249  1.00  4.550          H  
ATOM    624  HA  LEU A  43      11.901  10.372  -9.029  1.00  4.260          H  
ATOM    625 1HB  LEU A  43      10.788   8.291  -8.440  1.00  6.080          H  
ATOM    626 2HB  LEU A  43      11.314   7.611  -9.955  1.00  6.080          H  
ATOM    627  HG  LEU A  43      12.629   6.791  -7.867  1.00  6.080          H  
ATOM    628 1HD1 LEU A  43      14.906   6.964  -8.744  1.00  6.080          H  
ATOM    629 2HD1 LEU A  43      13.753   6.645 -10.025  1.00  6.080          H  
ATOM    630 3HD1 LEU A  43      14.427   8.247  -9.841  1.00  6.080          H  
ATOM    631 1HD2 LEU A  43      14.192   8.275  -6.780  1.00  6.080          H  
ATOM    632 2HD2 LEU A  43      13.653   9.632  -7.781  1.00  6.080          H  
ATOM    633 3HD2 LEU A  43      12.533   8.836  -6.676  1.00  6.080          H  
ATOM    634  N   CYS A  44      13.570  10.608 -10.871  1.00  2.970          N  
ATOM    635  CA  CYS A  44      14.498  10.878 -11.975  1.00  3.250          C  
ATOM    636  C   CYS A  44      15.444   9.725 -12.393  1.00  2.730          C  
ATOM    637  O   CYS A  44      16.676   9.837 -12.328  1.00  3.110          O  
ATOM    638  CB  CYS A  44      15.356  12.074 -11.576  1.00  4.440          C  
ATOM    639  SG  CYS A  44      16.409  11.721 -10.188  1.00  4.440          S  
ATOM    640  H   CYS A  44      13.649  11.155 -10.011  1.00  3.560          H  
ATOM    641  HA  CYS A  44      13.892  11.158 -12.829  1.00  3.900          H  
ATOM    642 1HB  CYS A  44      15.987  12.379 -12.405  1.00  5.330          H  
ATOM    643 2HB  CYS A  44      14.718  12.914 -11.322  1.00  5.330          H  
ATOM    644  HG  CYS A  44      17.054  10.720 -10.835  1.00  5.330          H  
ATOM    645  N   LEU A  45      14.869   8.620 -12.849  1.00  2.140          N  
ATOM    646  CA  LEU A  45      15.630   7.445 -13.281  1.00  1.960          C  
ATOM    647  C   LEU A  45      15.995   7.492 -14.761  1.00  1.770          C  
ATOM    648  O   LEU A  45      15.472   6.696 -15.558  1.00  1.820          O  
ATOM    649  CB  LEU A  45      14.865   6.154 -12.963  1.00  2.820          C  
ATOM    650  CG  LEU A  45      15.615   4.770 -13.069  1.00  2.820          C  
ATOM    651  CD1 LEU A  45      16.821   4.736 -12.175  1.00  2.820          C  
ATOM    652  CD2 LEU A  45      14.665   3.678 -12.616  1.00  2.820          C  
ATOM    653  H   LEU A  45      13.849   8.638 -12.871  1.00  2.570          H  
ATOM    654  HA  LEU A  45      16.559   7.452 -12.711  1.00  2.350          H  
ATOM    655 1HB  LEU A  45      14.458   6.229 -11.991  1.00  3.380          H  
ATOM    656 2HB  LEU A  45      14.045   6.108 -13.662  1.00  3.380          H  
ATOM    657  HG  LEU A  45      15.934   4.592 -14.092  1.00  3.380          H  
ATOM    658 1HD1 LEU A  45      17.298   3.760 -12.253  1.00  3.380          H  
ATOM    659 2HD1 LEU A  45      17.532   5.493 -12.475  1.00  3.380          H  
ATOM    660 3HD1 LEU A  45      16.513   4.906 -11.140  1.00  3.380          H  
ATOM    661 1HD2 LEU A  45      15.159   2.710 -12.677  1.00  3.380          H  
ATOM    662 2HD2 LEU A  45      14.362   3.870 -11.593  1.00  3.380          H  
ATOM    663 3HD2 LEU A  45      13.792   3.666 -13.236  1.00  3.380          H  
ATOM    664  N   VAL A  46      16.940   8.362 -15.108  1.00  1.780          N  
ATOM    665  CA  VAL A  46      17.384   8.637 -16.500  1.00  1.820          C  
ATOM    666  C   VAL A  46      17.894   7.420 -17.256  1.00  1.760          C  
ATOM    667  O   VAL A  46      17.951   7.411 -18.482  1.00  1.790          O  
ATOM    668  CB  VAL A  46      18.475   9.721 -16.536  1.00  2.530          C  
ATOM    669  CG1 VAL A  46      17.911  11.001 -16.001  1.00  2.530          C  
ATOM    670  CG2 VAL A  46      19.702   9.279 -15.726  1.00  2.530          C  
ATOM    671  H   VAL A  46      17.277   8.928 -14.316  1.00  2.140          H  
ATOM    672  HA  VAL A  46      16.544   9.020 -17.060  1.00  2.180          H  
ATOM    673  HB  VAL A  46      18.768   9.900 -17.571  1.00  3.040          H  
ATOM    674 1HG1 VAL A  46      18.664  11.778 -16.043  1.00  3.040          H  
ATOM    675 2HG1 VAL A  46      17.051  11.293 -16.604  1.00  3.040          H  
ATOM    676 3HG1 VAL A  46      17.598  10.866 -14.968  1.00  3.040          H  
ATOM    677 1HG2 VAL A  46      20.460  10.062 -15.770  1.00  3.040          H  
ATOM    678 2HG2 VAL A  46      19.419   9.111 -14.690  1.00  3.040          H  
ATOM    679 3HG2 VAL A  46      20.121   8.364 -16.139  1.00  3.040          H  
ATOM    680  N   LEU A  47      18.239   6.381 -16.530  1.00  1.820          N  
ATOM    681  CA  LEU A  47      18.714   5.143 -17.111  1.00  2.010          C  
ATOM    682  C   LEU A  47      17.629   4.502 -17.977  1.00  1.880          C  
ATOM    683  O   LEU A  47      17.921   3.780 -18.935  1.00  2.030          O  
ATOM    684  CB  LEU A  47      19.101   4.174 -15.993  1.00  2.740          C  
ATOM    685  CG  LEU A  47      20.309   4.580 -15.107  1.00  2.740          C  
ATOM    686  CD1 LEU A  47      20.424   3.582 -13.982  1.00  2.740          C  
ATOM    687  CD2 LEU A  47      21.599   4.625 -15.925  1.00  2.740          C  
ATOM    688  H   LEU A  47      18.170   6.477 -15.528  1.00  2.180          H  
ATOM    689  HA  LEU A  47      19.563   5.358 -17.750  1.00  2.410          H  
ATOM    690 1HB  LEU A  47      18.238   4.045 -15.340  1.00  3.290          H  
ATOM    691 2HB  LEU A  47      19.331   3.208 -16.443  1.00  3.290          H  
ATOM    692  HG  LEU A  47      20.127   5.561 -14.671  1.00  3.290          H  
ATOM    693 1HD1 LEU A  47      21.251   3.859 -13.331  1.00  3.290          H  
ATOM    694 2HD1 LEU A  47      19.501   3.579 -13.415  1.00  3.290          H  
ATOM    695 3HD1 LEU A  47      20.602   2.587 -14.389  1.00  3.290          H  
ATOM    696 1HD2 LEU A  47      22.427   4.904 -15.273  1.00  3.290          H  
ATOM    697 2HD2 LEU A  47      21.793   3.641 -16.355  1.00  3.290          H  
ATOM    698 3HD2 LEU A  47      21.523   5.357 -16.722  1.00  3.290          H  
ATOM    699  N   CYS A  48      16.358   4.790 -17.671  1.00  1.730          N  
ATOM    700  CA  CYS A  48      15.239   4.209 -18.399  1.00  1.790          C  
ATOM    701  C   CYS A  48      15.102   4.806 -19.784  1.00  1.630          C  
ATOM    702  O   CYS A  48      14.397   4.256 -20.643  1.00  1.720          O  
ATOM    703  CB  CYS A  48      13.927   4.453 -17.668  1.00  2.480          C  
ATOM    704  SG  CYS A  48      13.803   3.637 -16.103  1.00  2.480          S  
ATOM    705  H   CYS A  48      16.155   5.438 -16.905  1.00  2.080          H  
ATOM    706  HA  CYS A  48      15.405   3.136 -18.489  1.00  2.150          H  
ATOM    707 1HB  CYS A  48      13.807   5.515 -17.503  1.00  2.980          H  
ATOM    708 2HB  CYS A  48      13.094   4.123 -18.290  1.00  2.980          H  
ATOM    709  HG  CYS A  48      14.552   4.519 -15.436  1.00  2.980          H  
ATOM    710  N   LEU A  49      15.794   5.913 -20.030  1.00  1.490          N  
ATOM    711  CA  LEU A  49      15.672   6.524 -21.313  1.00  1.430          C  
ATOM    712  C   LEU A  49      16.513   5.786 -22.330  1.00  1.360          C  
ATOM    713  O   LEU A  49      16.337   5.973 -23.530  1.00  1.320          O  
ATOM    714  CB  LEU A  49      16.055   8.006 -21.256  1.00  2.030          C  
ATOM    715  CG  LEU A  49      15.120   8.944 -20.415  1.00  2.030          C  
ATOM    716  CD1 LEU A  49      15.753  10.308 -20.332  1.00  2.030          C  
ATOM    717  CD2 LEU A  49      13.733   9.067 -21.084  1.00  2.030          C  
ATOM    718  H   LEU A  49      16.418   6.329 -19.334  1.00  1.790          H  
ATOM    719  HA  LEU A  49      14.639   6.443 -21.602  1.00  1.720          H  
ATOM    720 1HB  LEU A  49      17.059   8.081 -20.838  1.00  2.430          H  
ATOM    721 2HB  LEU A  49      16.082   8.393 -22.278  1.00  2.430          H  
ATOM    722  HG  LEU A  49      15.010   8.549 -19.404  1.00  2.430          H  
ATOM    723 1HD1 LEU A  49      15.132  10.976 -19.758  1.00  2.430          H  
ATOM    724 2HD1 LEU A  49      16.731  10.226 -19.851  1.00  2.430          H  
ATOM    725 3HD1 LEU A  49      15.876  10.716 -21.338  1.00  2.430          H  
ATOM    726 1HD2 LEU A  49      13.114   9.728 -20.509  1.00  2.430          H  
ATOM    727 2HD2 LEU A  49      13.850   9.478 -22.091  1.00  2.430          H  
ATOM    728 3HD2 LEU A  49      13.247   8.101 -21.138  1.00  2.430          H  
ATOM    729  N   ALA A  50      17.442   4.919 -21.903  1.00  1.400          N  
ATOM    730  CA  ALA A  50      18.210   4.217 -22.919  1.00  1.440          C  
ATOM    731  C   ALA A  50      17.256   3.392 -23.781  1.00  1.400          C  
ATOM    732  O   ALA A  50      17.404   3.305 -25.005  1.00  1.430          O  
ATOM    733  CB  ALA A  50      19.251   3.326 -22.271  1.00  2.000          C  
ATOM    734  H   ALA A  50      17.610   4.728 -20.906  1.00  1.680          H  
ATOM    735  HA  ALA A  50      18.702   4.952 -23.557  1.00  1.730          H  
ATOM    736 1HB  ALA A  50      19.820   2.810 -23.042  1.00  2.400          H  
ATOM    737 2HB  ALA A  50      19.923   3.933 -21.665  1.00  2.400          H  
ATOM    738 3HB  ALA A  50      18.755   2.594 -21.634  1.00  2.400          H  
ATOM    739  N   PHE A  51      16.261   2.798 -23.113  1.00  1.430          N  
ATOM    740  CA  PHE A  51      15.239   1.981 -23.732  1.00  1.510          C  
ATOM    741  C   PHE A  51      14.327   2.798 -24.618  1.00  1.600          C  
ATOM    742  O   PHE A  51      14.074   2.418 -25.764  1.00  1.650          O  
ATOM    743  CB  PHE A  51      14.429   1.238 -22.678  1.00  2.080          C  
ATOM    744  CG  PHE A  51      13.335   0.380 -23.248  1.00  2.080          C  
ATOM    745  CD1 PHE A  51      13.639  -0.785 -23.939  1.00  2.080          C  
ATOM    746  CD2 PHE A  51      12.003   0.711 -23.070  1.00  2.080          C  
ATOM    747  CE1 PHE A  51      12.640  -1.585 -24.446  1.00  2.080          C  
ATOM    748  CE2 PHE A  51      11.012  -0.095 -23.566  1.00  2.080          C  
ATOM    749  CZ  PHE A  51      11.335  -1.243 -24.258  1.00  2.080          C  
ATOM    750  H   PHE A  51      16.222   2.929 -22.110  1.00  1.720          H  
ATOM    751  HA  PHE A  51      15.735   1.241 -24.358  1.00  1.810          H  
ATOM    752 1HB  PHE A  51      15.090   0.604 -22.094  1.00  2.500          H  
ATOM    753 2HB  PHE A  51      13.978   1.960 -21.993  1.00  2.500          H  
ATOM    754  HD1 PHE A  51      14.683  -1.063 -24.084  1.00  2.500          H  
ATOM    755  HD2 PHE A  51      11.740   1.622 -22.525  1.00  2.500          H  
ATOM    756  HE1 PHE A  51      12.889  -2.492 -24.994  1.00  2.500          H  
ATOM    757  HE2 PHE A  51       9.955   0.180 -23.421  1.00  2.500          H  
ATOM    758  HZ  PHE A  51      10.551  -1.878 -24.656  1.00  2.500          H  
ATOM    759  N   VAL A  52      13.837   3.936 -24.105  1.00  1.690          N  
ATOM    760  CA  VAL A  52      12.862   4.676 -24.895  1.00  1.900          C  
ATOM    761  C   VAL A  52      13.536   5.217 -26.152  1.00  1.930          C  
ATOM    762  O   VAL A  52      12.924   5.228 -27.224  1.00  2.110          O  
ATOM    763  CB  VAL A  52      12.212   5.843 -24.091  1.00  2.580          C  
ATOM    764  CG1 VAL A  52      11.793   5.333 -22.724  1.00  2.580          C  
ATOM    765  CG2 VAL A  52      13.108   7.118 -24.046  1.00  2.580          C  
ATOM    766  H   VAL A  52      14.094   4.206 -23.151  1.00  2.030          H  
ATOM    767  HA  VAL A  52      12.071   3.988 -25.190  1.00  2.280          H  
ATOM    768  HB  VAL A  52      11.311   6.099 -24.557  1.00  3.090          H  
ATOM    769 1HG1 VAL A  52      11.278   6.116 -22.174  1.00  3.090          H  
ATOM    770 2HG1 VAL A  52      11.121   4.479 -22.848  1.00  3.090          H  
ATOM    771 3HG1 VAL A  52      12.651   5.029 -22.160  1.00  3.090          H  
ATOM    772 1HG2 VAL A  52      12.583   7.889 -23.497  1.00  3.090          H  
ATOM    773 2HG2 VAL A  52      14.025   6.916 -23.579  1.00  3.090          H  
ATOM    774 3HG2 VAL A  52      13.305   7.493 -25.044  1.00  3.090          H  
ATOM    775  N   VAL A  53      14.801   5.645 -26.034  1.00  1.850          N  
ATOM    776  CA  VAL A  53      15.515   6.143 -27.187  1.00  2.020          C  
ATOM    777  C   VAL A  53      15.716   5.034 -28.189  1.00  1.880          C  
ATOM    778  O   VAL A  53      15.496   5.235 -29.382  1.00  2.010          O  
ATOM    779  CB  VAL A  53      16.870   6.752 -26.798  1.00  2.760          C  
ATOM    780  CG1 VAL A  53      17.678   7.066 -28.046  1.00  2.760          C  
ATOM    781  CG2 VAL A  53      16.623   8.031 -26.042  1.00  2.760          C  
ATOM    782  H   VAL A  53      15.262   5.631 -25.120  1.00  2.220          H  
ATOM    783  HA  VAL A  53      14.920   6.927 -27.648  1.00  2.420          H  
ATOM    784  HB  VAL A  53      17.427   6.043 -26.176  1.00  3.310          H  
ATOM    785 1HG1 VAL A  53      18.626   7.516 -27.760  1.00  3.310          H  
ATOM    786 2HG1 VAL A  53      17.876   6.164 -28.623  1.00  3.310          H  
ATOM    787 3HG1 VAL A  53      17.108   7.764 -28.651  1.00  3.310          H  
ATOM    788 1HG2 VAL A  53      17.570   8.480 -25.755  1.00  3.310          H  
ATOM    789 2HG2 VAL A  53      16.079   8.714 -26.687  1.00  3.310          H  
ATOM    790 3HG2 VAL A  53      16.039   7.831 -25.149  1.00  3.310          H  
ATOM    791  N   ALA A  54      16.126   3.848 -27.749  1.00  1.730          N  
ATOM    792  CA  ALA A  54      16.314   2.788 -28.711  1.00  1.780          C  
ATOM    793  C   ALA A  54      15.017   2.494 -29.473  1.00  1.800          C  
ATOM    794  O   ALA A  54      15.031   2.378 -30.700  1.00  1.930          O  
ATOM    795  CB  ALA A  54      16.800   1.549 -27.993  1.00  2.470          C  
ATOM    796  H   ALA A  54      16.347   3.685 -26.759  1.00  2.080          H  
ATOM    797  HA  ALA A  54      17.069   3.109 -29.426  1.00  2.140          H  
ATOM    798 1HB  ALA A  54      16.983   0.766 -28.691  1.00  2.970          H  
ATOM    799 2HB  ALA A  54      17.725   1.783 -27.467  1.00  2.970          H  
ATOM    800 3HB  ALA A  54      16.044   1.232 -27.273  1.00  2.970          H  
ATOM    801  N   LEU A  55      13.868   2.499 -28.780  1.00  1.810          N  
ATOM    802  CA  LEU A  55      12.609   2.226 -29.474  1.00  2.060          C  
ATOM    803  C   LEU A  55      12.305   3.292 -30.523  1.00  2.220          C  
ATOM    804  O   LEU A  55      11.789   2.997 -31.603  1.00  2.490          O  
ATOM    805  CB  LEU A  55      11.419   2.265 -28.507  1.00  2.780          C  
ATOM    806  CG  LEU A  55      11.291   1.210 -27.415  1.00  2.780          C  
ATOM    807  CD1 LEU A  55      10.098   1.599 -26.579  1.00  2.780          C  
ATOM    808  CD2 LEU A  55      11.146  -0.164 -27.999  1.00  2.780          C  
ATOM    809  H   LEU A  55      13.889   2.609 -27.760  1.00  2.170          H  
ATOM    810  HA  LEU A  55      12.679   1.267 -29.972  1.00  2.470          H  
ATOM    811 1HB  LEU A  55      11.445   3.229 -28.003  1.00  3.340          H  
ATOM    812 2HB  LEU A  55      10.506   2.230 -29.104  1.00  3.340          H  
ATOM    813  HG  LEU A  55      12.167   1.223 -26.773  1.00  3.340          H  
ATOM    814 1HD1 LEU A  55       9.964   0.902 -25.788  1.00  3.340          H  
ATOM    815 2HD1 LEU A  55      10.244   2.591 -26.155  1.00  3.340          H  
ATOM    816 3HD1 LEU A  55       9.217   1.599 -27.204  1.00  3.340          H  
ATOM    817 1HD2 LEU A  55      11.042  -0.886 -27.194  1.00  3.340          H  
ATOM    818 2HD2 LEU A  55      10.270  -0.201 -28.644  1.00  3.340          H  
ATOM    819 3HD2 LEU A  55      12.028  -0.394 -28.562  1.00  3.340          H  
ATOM    820  N   LEU A  56      12.608   4.541 -30.170  1.00  2.210          N  
ATOM    821  CA  LEU A  56      12.363   5.717 -30.987  1.00  2.570          C  
ATOM    822  C   LEU A  56      13.246   5.788 -32.232  1.00  2.460          C  
ATOM    823  O   LEU A  56      12.765   6.064 -33.334  1.00  2.770          O  
ATOM    824  CB  LEU A  56      12.676   6.943 -30.125  1.00  3.450          C  
ATOM    825  CG  LEU A  56      12.492   8.334 -30.686  1.00  3.450          C  
ATOM    826  CD1 LEU A  56      11.012   8.580 -30.992  1.00  3.450          C  
ATOM    827  CD2 LEU A  56      13.076   9.321 -29.668  1.00  3.450          C  
ATOM    828  H   LEU A  56      12.982   4.686 -29.226  1.00  2.650          H  
ATOM    829  HA  LEU A  56      11.318   5.703 -31.286  1.00  3.080          H  
ATOM    830 1HB  LEU A  56      12.073   6.869 -29.255  1.00  4.140          H  
ATOM    831 2HB  LEU A  56      13.706   6.874 -29.812  1.00  4.140          H  
ATOM    832  HG  LEU A  56      13.030   8.433 -31.621  1.00  4.140          H  
ATOM    833 1HD1 LEU A  56      10.886   9.583 -31.394  1.00  4.140          H  
ATOM    834 2HD1 LEU A  56      10.653   7.859 -31.723  1.00  4.140          H  
ATOM    835 3HD1 LEU A  56      10.435   8.487 -30.078  1.00  4.140          H  
ATOM    836 1HD2 LEU A  56      12.974  10.339 -30.045  1.00  4.140          H  
ATOM    837 2HD2 LEU A  56      12.549   9.227 -28.730  1.00  4.140          H  
ATOM    838 3HD2 LEU A  56      14.137   9.097 -29.511  1.00  4.140          H  
ATOM    839  N   HIS A  57      14.550   5.587 -32.038  1.00  2.170          N  
ATOM    840  CA  HIS A  57      15.536   5.687 -33.104  1.00  2.250          C  
ATOM    841  C   HIS A  57      15.612   4.477 -34.029  1.00  2.440          C  
ATOM    842  O   HIS A  57      15.937   4.624 -35.209  1.00  2.750          O  
ATOM    843  CB  HIS A  57      16.918   5.985 -32.518  1.00  3.120          C  
ATOM    844  CG  HIS A  57      17.045   7.382 -31.974  1.00  3.120          C  
ATOM    845  ND1 HIS A  57      18.165   7.819 -31.306  1.00  3.120          N  
ATOM    846  CD2 HIS A  57      16.191   8.434 -32.002  1.00  3.120          C  
ATOM    847  CE1 HIS A  57      17.998   9.083 -30.949  1.00  3.120          C  
ATOM    848  NE2 HIS A  57      16.809   9.478 -31.359  1.00  3.120          N  
ATOM    849  H   HIS A  57      14.870   5.374 -31.092  1.00  2.600          H  
ATOM    850  HA  HIS A  57      15.273   6.533 -33.734  1.00  2.700          H  
ATOM    851 1HB  HIS A  57      17.111   5.293 -31.697  1.00  3.740          H  
ATOM    852 2HB  HIS A  57      17.683   5.827 -33.275  1.00  3.740          H  
ATOM    853  HD1 HIS A  57      19.027   7.321 -31.207  1.00  3.740          H  
ATOM    854  HD2 HIS A  57      15.197   8.570 -32.415  1.00  3.740          H  
ATOM    855  HE1 HIS A  57      18.779   9.613 -30.404  1.00  3.740          H  
ATOM    856  N   LEU A  58      15.325   3.285 -33.515  1.00  2.670          N  
ATOM    857  CA  LEU A  58      15.410   2.082 -34.314  1.00  3.350          C  
ATOM    858  C   LEU A  58      14.002   1.491 -34.486  1.00  3.990          C  
ATOM    859  O   LEU A  58      13.606   0.645 -33.685  1.00  4.660          O  
ATOM    860  CB  LEU A  58      16.289   1.033 -33.614  1.00  4.420          C  
ATOM    861  CG  LEU A  58      17.803   1.255 -33.555  1.00  4.420          C  
ATOM    862  CD1 LEU A  58      18.167   2.101 -32.315  1.00  4.420          C  
ATOM    863  CD2 LEU A  58      18.485  -0.109 -33.506  1.00  4.420          C  
ATOM    864  H   LEU A  58      15.087   3.193 -32.524  1.00  3.200          H  
ATOM    865  HA  LEU A  58      15.865   2.329 -35.261  1.00  4.020          H  
ATOM    866 1HB  LEU A  58      15.953   0.966 -32.598  1.00  5.300          H  
ATOM    867 2HB  LEU A  58      16.131   0.089 -34.080  1.00  5.300          H  
ATOM    868  HG  LEU A  58      18.130   1.800 -34.441  1.00  5.300          H  
ATOM    869 1HD1 LEU A  58      19.244   2.250 -32.283  1.00  5.300          H  
ATOM    870 2HD1 LEU A  58      17.685   3.058 -32.357  1.00  5.300          H  
ATOM    871 3HD1 LEU A  58      17.844   1.581 -31.415  1.00  5.300          H  
ATOM    872 1HD2 LEU A  58      19.567   0.024 -33.468  1.00  5.300          H  
ATOM    873 2HD2 LEU A  58      18.153  -0.647 -32.615  1.00  5.300          H  
ATOM    874 3HD2 LEU A  58      18.222  -0.683 -34.395  1.00  5.300          H  
ATOM    875  N   PRO A  59      13.254   1.812 -35.563  1.00  4.180          N  
ATOM    876  CA  PRO A  59      11.850   1.460 -35.736  1.00  4.930          C  
ATOM    877  C   PRO A  59      11.618  -0.047 -35.722  1.00  5.590          C  
ATOM    878  O   PRO A  59      10.511  -0.504 -35.421  1.00  6.280          O  
ATOM    879  CB  PRO A  59      11.498   2.101 -37.085  1.00  7.390          C  
ATOM    880  CG  PRO A  59      12.818   2.250 -37.813  1.00  7.390          C  
ATOM    881  CD  PRO A  59      13.846   2.515 -36.725  1.00  7.390          C  
ATOM    882  HA  PRO A  59      11.268   1.936 -34.925  1.00  5.920          H  
ATOM    883 1HB  PRO A  59      10.785   1.460 -37.628  1.00  8.870          H  
ATOM    884 2HB  PRO A  59      10.996   3.066 -36.917  1.00  8.870          H  
ATOM    885 1HG  PRO A  59      13.034   1.346 -38.403  1.00  8.870          H  
ATOM    886 2HG  PRO A  59      12.753   3.083 -38.532  1.00  8.870          H  
ATOM    887 1HD  PRO A  59      14.786   2.058 -37.054  1.00  8.870          H  
ATOM    888 2HD  PRO A  59      13.951   3.596 -36.517  1.00  8.870          H  
ATOM    889  N   VAL A  60      12.678  -0.819 -36.014  1.00  5.660          N  
ATOM    890  CA  VAL A  60      12.651  -2.278 -36.023  1.00  6.620          C  
ATOM    891  C   VAL A  60      12.159  -2.843 -34.688  1.00  7.040          C  
ATOM    892  O   VAL A  60      11.660  -3.958 -34.613  1.00  7.960          O  
ATOM    893  CB  VAL A  60      14.053  -2.837 -36.336  1.00  8.880          C  
ATOM    894  CG1 VAL A  60      14.992  -2.655 -35.121  1.00  8.880          C  
ATOM    895  CG2 VAL A  60      13.933  -4.298 -36.764  1.00  8.880          C  
ATOM    896  H   VAL A  60      13.544  -0.370 -36.263  1.00  6.790          H  
ATOM    897  HA  VAL A  60      11.968  -2.603 -36.810  1.00  7.940          H  
ATOM    898  HB  VAL A  60      14.481  -2.260 -37.153  1.00 10.660          H  
ATOM    899 1HG1 VAL A  60      15.988  -3.017 -35.373  1.00 10.660          H  
ATOM    900 2HG1 VAL A  60      15.040  -1.613 -34.876  1.00 10.660          H  
ATOM    901 3HG1 VAL A  60      14.631  -3.207 -34.260  1.00 10.660          H  
ATOM    902 1HG2 VAL A  60      14.914  -4.691 -37.013  1.00 10.660          H  
ATOM    903 2HG2 VAL A  60      13.505  -4.890 -35.982  1.00 10.660          H  
ATOM    904 3HG2 VAL A  60      13.286  -4.365 -37.642  1.00 10.660          H  
ATOM    905  N   TYR A  61      12.240  -2.077 -33.599  1.00  6.470          N  
ATOM    906  CA  TYR A  61      11.780  -2.627 -32.334  1.00  7.180          C  
ATOM    907  C   TYR A  61      10.311  -3.001 -32.382  1.00  7.520          C  
ATOM    908  O   TYR A  61       9.904  -3.946 -31.689  1.00  8.480          O  
ATOM    909  CB  TYR A  61      12.030  -1.676 -31.173  1.00  9.770          C  
ATOM    910  CG  TYR A  61      13.410  -1.762 -30.574  1.00  9.770          C  
ATOM    911  CD1 TYR A  61      14.389  -0.865 -30.904  1.00  9.770          C  
ATOM    912  CD2 TYR A  61      13.672  -2.755 -29.639  1.00  9.770          C  
ATOM    913  CE1 TYR A  61      15.623  -0.950 -30.337  1.00  9.770          C  
ATOM    914  CE2 TYR A  61      14.912  -2.834 -29.055  1.00  9.770          C  
ATOM    915  CZ  TYR A  61      15.889  -1.935 -29.404  1.00  9.770          C  
ATOM    916  OH  TYR A  61      17.133  -2.007 -28.821  1.00  9.770          O  
ATOM    917  H   TYR A  61      12.637  -1.131 -33.657  1.00  7.760          H  
ATOM    918  HA  TYR A  61      12.346  -3.535 -32.140  1.00  8.620          H  
ATOM    919 1HB  TYR A  61      11.869  -0.644 -31.506  1.00 11.720          H  
ATOM    920 2HB  TYR A  61      11.306  -1.881 -30.390  1.00 11.720          H  
ATOM    921  HD1 TYR A  61      14.189  -0.087 -31.608  1.00 11.720          H  
ATOM    922  HD2 TYR A  61      12.891  -3.468 -29.363  1.00 11.720          H  
ATOM    923  HE1 TYR A  61      16.391  -0.232 -30.612  1.00 11.720          H  
ATOM    924  HE2 TYR A  61      15.120  -3.610 -28.316  1.00 11.720          H  
ATOM    925  HH  TYR A  61      17.151  -2.728 -28.189  1.00 11.720          H  
ATOM    926  N   SER A  62       9.543  -2.322 -33.248  1.00  6.930          N  
ATOM    927  CA  SER A  62       8.114  -2.532 -33.424  1.00  7.470          C  
ATOM    928  C   SER A  62       7.785  -3.939 -33.914  1.00  8.180          C  
ATOM    929  O   SER A  62       6.636  -4.377 -33.814  1.00  8.870          O  
ATOM    930  CB  SER A  62       7.552  -1.503 -34.387  1.00 10.240          C  
ATOM    931  OG  SER A  62       8.062  -1.681 -35.681  1.00 10.240          O  
ATOM    932  H   SER A  62       9.962  -1.582 -33.815  1.00  8.320          H  
ATOM    933  HA  SER A  62       7.634  -2.384 -32.463  1.00  8.960          H  
ATOM    934 1HB  SER A  62       6.468  -1.593 -34.407  1.00 12.290          H  
ATOM    935 2HB  SER A  62       7.791  -0.498 -34.033  1.00 12.290          H  
ATOM    936  HG  SER A  62       8.933  -1.230 -35.691  1.00 12.290          H  
ATOM    937  N   GLU A  63       8.781  -4.657 -34.450  1.00  8.200          N  
ATOM    938  CA  GLU A  63       8.571  -6.019 -34.900  1.00  9.140          C  
ATOM    939  C   GLU A  63       8.307  -6.945 -33.706  1.00 10.040          C  
ATOM    940  O   GLU A  63       7.619  -7.958 -33.850  1.00 10.910          O  
ATOM    941  CB  GLU A  63       9.765  -6.529 -35.723  1.00 12.420          C  
ATOM    942  CG  GLU A  63       9.943  -5.816 -37.077  1.00 12.420          C  
ATOM    943  CD  GLU A  63      11.062  -6.375 -37.938  1.00 12.420          C  
ATOM    944  OE1 GLU A  63      11.601  -7.400 -37.603  1.00 12.420          O  
ATOM    945  OE2 GLU A  63      11.374  -5.760 -38.933  1.00 12.420          O  
ATOM    946  H   GLU A  63       9.721  -4.259 -34.514  1.00  9.840          H  
ATOM    947  HA  GLU A  63       7.690  -6.036 -35.540  1.00 10.970          H  
ATOM    948 1HB  GLU A  63      10.680  -6.386 -35.155  1.00 14.900          H  
ATOM    949 2HB  GLU A  63       9.657  -7.598 -35.903  1.00 14.900          H  
ATOM    950 1HG  GLU A  63       9.008  -5.877 -37.630  1.00 14.900          H  
ATOM    951 2HG  GLU A  63      10.145  -4.761 -36.877  1.00 14.900          H  
ATOM    952  N   TRP A  64       8.879  -6.626 -32.527  1.00  9.960          N  
ATOM    953  CA  TRP A  64       8.714  -7.474 -31.354  1.00 10.940          C  
ATOM    954  C   TRP A  64       7.969  -6.792 -30.201  1.00 11.320          C  
ATOM    955  O   TRP A  64       7.454  -7.467 -29.307  1.00 12.370          O  
ATOM    956  CB  TRP A  64      10.081  -7.890 -30.817  1.00 14.920          C  
ATOM    957  CG  TRP A  64      10.932  -8.584 -31.814  1.00 14.920          C  
ATOM    958  CD1 TRP A  64      10.938  -9.907 -32.129  1.00 14.920          C  
ATOM    959  CD2 TRP A  64      11.952  -7.968 -32.633  1.00 14.920          C  
ATOM    960  NE1 TRP A  64      11.883 -10.155 -33.095  1.00 14.920          N  
ATOM    961  CE2 TRP A  64      12.511  -8.975 -33.412  1.00 14.920          C  
ATOM    962  CE3 TRP A  64      12.430  -6.661 -32.757  1.00 14.920          C  
ATOM    963  CZ2 TRP A  64      13.524  -8.717 -34.319  1.00 14.920          C  
ATOM    964  CZ3 TRP A  64      13.442  -6.404 -33.651  1.00 14.920          C  
ATOM    965  CH2 TRP A  64      13.977  -7.400 -34.417  1.00 14.920          C  
ATOM    966  H   TRP A  64       9.442  -5.783 -32.430  1.00 11.950          H  
ATOM    967  HA  TRP A  64       8.155  -8.362 -31.645  1.00 13.130          H  
ATOM    968 1HB  TRP A  64      10.609  -7.006 -30.463  1.00 17.910          H  
ATOM    969 2HB  TRP A  64       9.947  -8.551 -29.963  1.00 17.910          H  
ATOM    970  HD1 TRP A  64      10.288 -10.657 -31.683  1.00 17.910          H  
ATOM    971  HE1 TRP A  64      12.086 -11.058 -33.502  1.00 17.910          H  
ATOM    972  HE3 TRP A  64      12.009  -5.861 -32.160  1.00 17.910          H  
ATOM    973  HZ2 TRP A  64      13.964  -9.500 -34.936  1.00 17.910          H  
ATOM    974  HZ3 TRP A  64      13.795  -5.383 -33.732  1.00 17.910          H  
ATOM    975  HH2 TRP A  64      14.772  -7.158 -35.121  1.00 17.910          H  
ATOM    976  N   PHE A  65       7.937  -5.457 -30.194  1.00 10.570          N  
ATOM    977  CA  PHE A  65       7.389  -4.710 -29.064  1.00 11.010          C  
ATOM    978  C   PHE A  65       6.478  -3.544 -29.479  1.00 11.190          C  
ATOM    979  O   PHE A  65       6.883  -2.657 -30.230  1.00 11.690          O  
ATOM    980  CB  PHE A  65       8.594  -4.179 -28.268  1.00 15.240          C  
ATOM    981  CG  PHE A  65       8.303  -3.414 -27.043  1.00 15.240          C  
ATOM    982  CD1 PHE A  65       8.050  -4.054 -25.847  1.00 15.240          C  
ATOM    983  CD2 PHE A  65       8.283  -2.046 -27.078  1.00 15.240          C  
ATOM    984  CE1 PHE A  65       7.778  -3.326 -24.715  1.00 15.240          C  
ATOM    985  CE2 PHE A  65       8.009  -1.325 -25.958  1.00 15.240          C  
ATOM    986  CZ  PHE A  65       7.755  -1.952 -24.778  1.00 15.240          C  
ATOM    987  H   PHE A  65       8.374  -4.937 -30.954  1.00 12.680          H  
ATOM    988  HA  PHE A  65       6.811  -5.393 -28.443  1.00 13.210          H  
ATOM    989 1HB  PHE A  65       9.223  -5.021 -27.991  1.00 18.290          H  
ATOM    990 2HB  PHE A  65       9.191  -3.544 -28.926  1.00 18.290          H  
ATOM    991  HD1 PHE A  65       8.065  -5.144 -25.809  1.00 18.290          H  
ATOM    992  HD2 PHE A  65       8.462  -1.532 -28.021  1.00 18.290          H  
ATOM    993  HE1 PHE A  65       7.573  -3.832 -23.773  1.00 18.290          H  
ATOM    994  HE2 PHE A  65       7.971  -0.246 -26.001  1.00 18.290          H  
ATOM    995  HZ  PHE A  65       7.530  -1.350 -23.893  1.00 18.290          H  
ATOM    996  N   GLY A  66       5.243  -3.529 -28.969  1.00 10.960          N  
ATOM    997  CA  GLY A  66       4.330  -2.432 -29.294  1.00 11.300          C  
ATOM    998  C   GLY A  66       4.639  -1.299 -28.343  1.00 11.170          C  
ATOM    999  O   GLY A  66       5.484  -1.460 -27.481  1.00 11.580          O  
ATOM   1000  H   GLY A  66       4.946  -4.273 -28.354  1.00 13.150          H  
ATOM   1001 1HA  GLY A  66       4.473  -2.112 -30.326  1.00 13.560          H  
ATOM   1002 2HA  GLY A  66       3.296  -2.753 -29.177  1.00 13.560          H  
ATOM   1003  N   VAL A  67       3.950  -0.169 -28.435  1.00 10.800          N  
ATOM   1004  CA  VAL A  67       4.315   0.903 -27.510  1.00 10.650          C  
ATOM   1005  C   VAL A  67       3.189   1.453 -26.654  1.00 10.650          C  
ATOM   1006  O   VAL A  67       2.047   1.615 -27.092  1.00 10.690          O  
ATOM   1007  CB  VAL A  67       5.063   2.028 -28.256  1.00 14.970          C  
ATOM   1008  CG1 VAL A  67       6.423   1.470 -28.732  1.00 14.970          C  
ATOM   1009  CG2 VAL A  67       4.252   2.552 -29.439  1.00 14.970          C  
ATOM   1010  H   VAL A  67       3.220  -0.055 -29.124  1.00 12.960          H  
ATOM   1011  HA  VAL A  67       5.045   0.502 -26.804  1.00 12.780          H  
ATOM   1012  HB  VAL A  67       5.242   2.835 -27.577  1.00 17.960          H  
ATOM   1013 1HG1 VAL A  67       6.995   2.224 -29.231  1.00 17.960          H  
ATOM   1014 2HG1 VAL A  67       6.976   1.110 -27.870  1.00 17.960          H  
ATOM   1015 3HG1 VAL A  67       6.273   0.648 -29.424  1.00 17.960          H  
ATOM   1016 1HG2 VAL A  67       4.811   3.350 -29.935  1.00 17.960          H  
ATOM   1017 2HG2 VAL A  67       4.072   1.749 -30.147  1.00 17.960          H  
ATOM   1018 3HG2 VAL A  67       3.299   2.945 -29.084  1.00 17.960          H  
ATOM   1019  N   GLU A  68       3.583   1.746 -25.420  1.00 10.820          N  
ATOM   1020  CA  GLU A  68       2.781   2.279 -24.327  1.00 11.040          C  
ATOM   1021  C   GLU A  68       3.075   3.745 -24.037  1.00 10.580          C  
ATOM   1022  O   GLU A  68       3.926   4.379 -24.655  1.00 10.570          O  
ATOM   1023  CB  GLU A  68       3.010   1.471 -23.038  1.00 15.370          C  
ATOM   1024  CG  GLU A  68       2.616   0.011 -23.119  1.00 15.370          C  
ATOM   1025  CD  GLU A  68       2.780  -0.713 -21.799  1.00 15.370          C  
ATOM   1026  OE1 GLU A  68       3.152  -0.084 -20.829  1.00 15.370          O  
ATOM   1027  OE2 GLU A  68       2.530  -1.895 -21.761  1.00 15.370          O  
ATOM   1028  H   GLU A  68       4.574   1.545 -25.212  1.00 12.980          H  
ATOM   1029  HA  GLU A  68       1.730   2.194 -24.605  1.00 13.250          H  
ATOM   1030 1HB  GLU A  68       4.073   1.510 -22.778  1.00 18.440          H  
ATOM   1031 2HB  GLU A  68       2.458   1.908 -22.214  1.00 18.440          H  
ATOM   1032 1HG  GLU A  68       1.577  -0.058 -23.438  1.00 18.440          H  
ATOM   1033 2HG  GLU A  68       3.233  -0.475 -23.876  1.00 18.440          H  
ATOM   1034  N   VAL A  69       2.387   4.272 -23.036  1.00 10.370          N  
ATOM   1035  CA  VAL A  69       2.530   5.653 -22.598  1.00 10.060          C  
ATOM   1036  C   VAL A  69       3.982   6.050 -22.324  1.00  9.480          C  
ATOM   1037  O   VAL A  69       4.385   7.162 -22.624  1.00  9.400          O  
ATOM   1038  CB  VAL A  69       1.720   5.857 -21.297  1.00 14.210          C  
ATOM   1039  CG1 VAL A  69       2.033   7.194 -20.686  1.00 14.210          C  
ATOM   1040  CG2 VAL A  69       0.226   5.767 -21.594  1.00 14.210          C  
ATOM   1041  H   VAL A  69       1.712   3.681 -22.573  1.00 12.440          H  
ATOM   1042  HA  VAL A  69       2.133   6.303 -23.380  1.00 12.070          H  
ATOM   1043  HB  VAL A  69       1.998   5.089 -20.580  1.00 17.050          H  
ATOM   1044 1HG1 VAL A  69       1.463   7.310 -19.783  1.00 17.050          H  
ATOM   1045 2HG1 VAL A  69       3.089   7.281 -20.437  1.00 17.050          H  
ATOM   1046 3HG1 VAL A  69       1.764   7.975 -21.395  1.00 17.050          H  
ATOM   1047 1HG2 VAL A  69      -0.338   5.904 -20.668  1.00 17.050          H  
ATOM   1048 2HG2 VAL A  69      -0.048   6.548 -22.304  1.00 17.050          H  
ATOM   1049 3HG2 VAL A  69      -0.013   4.798 -22.018  1.00 17.050          H  
ATOM   1050  N   LEU A  70       4.751   5.162 -21.720  1.00  9.320          N  
ATOM   1051  CA  LEU A  70       6.129   5.446 -21.342  1.00  8.700          C  
ATOM   1052  C   LEU A  70       7.180   5.232 -22.433  1.00  8.240          C  
ATOM   1053  O   LEU A  70       8.376   5.353 -22.166  1.00  7.900          O  
ATOM   1054  CB  LEU A  70       6.475   4.537 -20.177  1.00 12.430          C  
ATOM   1055  CG  LEU A  70       5.685   4.746 -18.884  1.00 12.430          C  
ATOM   1056  CD1 LEU A  70       6.044   3.608 -17.956  1.00 12.430          C  
ATOM   1057  CD2 LEU A  70       6.041   6.133 -18.265  1.00 12.430          C  
ATOM   1058  H   LEU A  70       4.369   4.252 -21.497  1.00 11.180          H  
ATOM   1059  HA  LEU A  70       6.178   6.487 -21.048  1.00 10.440          H  
ATOM   1060 1HB  LEU A  70       6.325   3.504 -20.500  1.00 14.910          H  
ATOM   1061 2HB  LEU A  70       7.534   4.669 -19.946  1.00 14.910          H  
ATOM   1062  HG  LEU A  70       4.612   4.706 -19.073  1.00 14.910          H  
ATOM   1063 1HD1 LEU A  70       5.527   3.699 -17.029  1.00 14.910          H  
ATOM   1064 2HD1 LEU A  70       5.764   2.662 -18.424  1.00 14.910          H  
ATOM   1065 3HD1 LEU A  70       7.088   3.607 -17.781  1.00 14.910          H  
ATOM   1066 1HD2 LEU A  70       5.513   6.279 -17.332  1.00 14.910          H  
ATOM   1067 2HD2 LEU A  70       7.105   6.181 -18.076  1.00 14.910          H  
ATOM   1068 3HD2 LEU A  70       5.767   6.932 -18.942  1.00 14.910          H  
ATOM   1069  N   ASP A  71       6.753   4.847 -23.622  1.00  8.460          N  
ATOM   1070  CA  ASP A  71       7.640   4.574 -24.737  1.00  8.440          C  
ATOM   1071  C   ASP A  71       7.753   5.804 -25.647  1.00  7.710          C  
ATOM   1072  O   ASP A  71       6.745   6.285 -26.172  1.00  7.580          O  
ATOM   1073  CB  ASP A  71       7.109   3.364 -25.472  1.00 11.820          C  
ATOM   1074  CG  ASP A  71       7.207   2.070 -24.625  1.00 11.820          C  
ATOM   1075  OD1 ASP A  71       8.157   1.894 -23.893  1.00 11.820          O  
ATOM   1076  OD2 ASP A  71       6.289   1.279 -24.718  1.00 11.820          O  
ATOM   1077  H   ASP A  71       5.747   4.763 -23.788  1.00 10.150          H  
ATOM   1078  HA  ASP A  71       8.632   4.342 -24.347  1.00 10.130          H  
ATOM   1079 1HB  ASP A  71       6.067   3.546 -25.687  1.00 14.190          H  
ATOM   1080 2HB  ASP A  71       7.629   3.239 -26.413  1.00 14.190          H  
ATOM   1081  N   ALA A  72       8.979   6.273 -25.893  1.00  7.460          N  
ATOM   1082  CA  ALA A  72       9.222   7.508 -26.663  1.00  6.970          C  
ATOM   1083  C   ALA A  72       8.612   7.482 -28.057  1.00  6.300          C  
ATOM   1084  O   ALA A  72       8.267   8.520 -28.607  1.00  5.960          O  
ATOM   1085  CB  ALA A  72      10.687   7.823 -26.784  1.00  9.950          C  
ATOM   1086  H   ALA A  72       9.753   5.786 -25.468  1.00  8.950          H  
ATOM   1087  HA  ALA A  72       8.762   8.308 -26.111  1.00  8.360          H  
ATOM   1088 1HB  ALA A  72      10.793   8.762 -27.317  1.00 11.940          H  
ATOM   1089 2HB  ALA A  72      11.112   7.924 -25.820  1.00 11.940          H  
ATOM   1090 3HB  ALA A  72      11.175   7.039 -27.314  1.00 11.940          H  
ATOM   1091  N   GLU A  73       8.496   6.320 -28.672  1.00  6.350          N  
ATOM   1092  CA  GLU A  73       7.869   6.286 -29.979  1.00  6.120          C  
ATOM   1093  C   GLU A  73       6.446   6.877 -29.901  1.00  5.500          C  
ATOM   1094  O   GLU A  73       5.980   7.507 -30.851  1.00  5.620          O  
ATOM   1095  CB  GLU A  73       7.817   4.864 -30.513  1.00  8.660          C  
ATOM   1096  CG  GLU A  73       7.261   4.741 -31.926  1.00  8.660          C  
ATOM   1097  CD  GLU A  73       7.310   3.339 -32.458  1.00  8.660          C  
ATOM   1098  OE1 GLU A  73       7.783   2.480 -31.760  1.00  8.660          O  
ATOM   1099  OE2 GLU A  73       6.872   3.126 -33.566  1.00  8.660          O  
ATOM   1100  H   GLU A  73       8.852   5.474 -28.259  1.00  7.620          H  
ATOM   1101  HA  GLU A  73       8.458   6.893 -30.663  1.00  7.340          H  
ATOM   1102 1HB  GLU A  73       8.816   4.418 -30.489  1.00 10.390          H  
ATOM   1103 2HB  GLU A  73       7.183   4.292 -29.867  1.00 10.390          H  
ATOM   1104 1HG  GLU A  73       6.222   5.073 -31.930  1.00 10.390          H  
ATOM   1105 2HG  GLU A  73       7.828   5.397 -32.584  1.00 10.390          H  
ATOM   1106  N   ALA A  74       5.727   6.617 -28.790  1.00  5.200          N  
ATOM   1107  CA  ALA A  74       4.365   7.106 -28.597  1.00  4.930          C  
ATOM   1108  C   ALA A  74       4.378   8.545 -28.071  1.00  4.230          C  
ATOM   1109  O   ALA A  74       3.517   9.359 -28.418  1.00  4.050          O  
ATOM   1110  CB  ALA A  74       3.620   6.201 -27.624  1.00  7.010          C  
ATOM   1111  H   ALA A  74       6.148   6.109 -28.013  1.00  6.240          H  
ATOM   1112  HA  ALA A  74       3.860   7.099 -29.561  1.00  5.920          H  
ATOM   1113 1HB  ALA A  74       2.602   6.557 -27.493  1.00  8.410          H  
ATOM   1114 2HB  ALA A  74       3.602   5.187 -28.009  1.00  8.410          H  
ATOM   1115 3HB  ALA A  74       4.132   6.206 -26.655  1.00  8.410          H  
ATOM   1116  N   VAL A  75       5.357   8.838 -27.217  1.00  4.160          N  
ATOM   1117  CA  VAL A  75       5.512  10.146 -26.593  1.00  3.830          C  
ATOM   1118  C   VAL A  75       6.837  10.787 -26.986  1.00  3.190          C  
ATOM   1119  O   VAL A  75       7.870  10.310 -26.548  1.00  3.250          O  
ATOM   1120  CB  VAL A  75       5.501  10.024 -25.063  1.00  5.490          C  
ATOM   1121  CG1 VAL A  75       5.734  11.393 -24.434  1.00  5.490          C  
ATOM   1122  CG2 VAL A  75       4.179   9.467 -24.610  1.00  5.490          C  
ATOM   1123  H   VAL A  75       6.009   8.083 -26.980  1.00  4.990          H  
ATOM   1124  HA  VAL A  75       4.666  10.755 -26.878  1.00  4.600          H  
ATOM   1125  HB  VAL A  75       6.308   9.360 -24.743  1.00  6.590          H  
ATOM   1126 1HG1 VAL A  75       5.736  11.286 -23.370  1.00  6.590          H  
ATOM   1127 2HG1 VAL A  75       6.690  11.797 -24.739  1.00  6.590          H  
ATOM   1128 3HG1 VAL A  75       4.944  12.087 -24.730  1.00  6.590          H  
ATOM   1129 1HG2 VAL A  75       4.179   9.390 -23.528  1.00  6.590          H  
ATOM   1130 2HG2 VAL A  75       3.378  10.130 -24.928  1.00  6.590          H  
ATOM   1131 3HG2 VAL A  75       4.026   8.477 -25.042  1.00  6.590          H  
ATOM   1132  N   PRO A  76       6.868  11.974 -27.603  1.00  3.140          N  
ATOM   1133  CA  PRO A  76       8.094  12.605 -28.046  1.00  2.890          C  
ATOM   1134  C   PRO A  76       9.098  12.613 -26.905  1.00  2.440          C  
ATOM   1135  O   PRO A  76       8.766  12.989 -25.774  1.00  2.360          O  
ATOM   1136  CB  PRO A  76       7.609  14.015 -28.401  1.00  4.330          C  
ATOM   1137  CG  PRO A  76       6.170  13.806 -28.843  1.00  4.330          C  
ATOM   1138  CD  PRO A  76       5.637  12.720 -27.924  1.00  4.330          C  
ATOM   1139  HA  PRO A  76       8.488  12.068 -28.922  1.00  3.470          H  
ATOM   1140 1HB  PRO A  76       7.683  14.675 -27.521  1.00  5.200          H  
ATOM   1141 2HB  PRO A  76       8.243  14.450 -29.185  1.00  5.200          H  
ATOM   1142 1HG  PRO A  76       5.605  14.751 -28.726  1.00  5.200          H  
ATOM   1143 2HG  PRO A  76       6.121  13.535 -29.907  1.00  5.200          H  
ATOM   1144 1HD  PRO A  76       5.187  13.143 -27.019  1.00  5.200          H  
ATOM   1145 2HD  PRO A  76       4.934  12.103 -28.509  1.00  5.200          H  
ATOM   1146  N   HIS A  77      10.338  12.258 -27.241  1.00  2.580          N  
ATOM   1147  CA  HIS A  77      11.434  12.106 -26.286  1.00  2.700          C  
ATOM   1148  C   HIS A  77      11.456  13.085 -25.137  1.00  2.800          C  
ATOM   1149  O   HIS A  77      11.678  12.671 -24.005  1.00  2.570          O  
ATOM   1150  CB  HIS A  77      12.801  12.176 -26.955  1.00  3.730          C  
ATOM   1151  CG  HIS A  77      13.912  11.983 -25.960  1.00  3.730          C  
ATOM   1152  ND1 HIS A  77      14.542  13.038 -25.307  1.00  3.730          N  
ATOM   1153  CD2 HIS A  77      14.468  10.852 -25.474  1.00  3.730          C  
ATOM   1154  CE1 HIS A  77      15.451  12.550 -24.480  1.00  3.730          C  
ATOM   1155  NE2 HIS A  77      15.433  11.226 -24.565  1.00  3.730          N  
ATOM   1156  H   HIS A  77      10.504  12.029 -28.212  1.00  3.100          H  
ATOM   1157  HA  HIS A  77      11.354  11.114 -25.840  1.00  3.240          H  
ATOM   1158 1HB  HIS A  77      12.881  11.418 -27.716  1.00  4.480          H  
ATOM   1159 2HB  HIS A  77      12.935  13.149 -27.430  1.00  4.480          H  
ATOM   1160  HD1 HIS A  77      14.378  14.060 -25.435  1.00  4.480          H  
ATOM   1161  HD2 HIS A  77      14.279   9.801 -25.676  1.00  4.480          H  
ATOM   1162  HE1 HIS A  77      16.060  13.221 -23.875  1.00  4.480          H  
ATOM   1163  N   ASP A  78      11.321  14.375 -25.418  1.00  3.280          N  
ATOM   1164  CA  ASP A  78      11.481  15.384 -24.385  1.00  3.640          C  
ATOM   1165  C   ASP A  78      10.284  15.491 -23.444  1.00  3.200          C  
ATOM   1166  O   ASP A  78      10.441  15.900 -22.285  1.00  3.350          O  
ATOM   1167  CB  ASP A  78      11.750  16.726 -25.037  1.00  4.950          C  
ATOM   1168  CG  ASP A  78      13.106  16.771 -25.773  1.00  4.950          C  
ATOM   1169  OD1 ASP A  78      13.986  15.943 -25.542  1.00  4.950          O  
ATOM   1170  OD2 ASP A  78      13.235  17.641 -26.589  1.00  4.950          O  
ATOM   1171  H   ASP A  78      11.134  14.655 -26.369  1.00  3.940          H  
ATOM   1172  HA  ASP A  78      12.354  15.117 -23.789  1.00  4.370          H  
ATOM   1173 1HB  ASP A  78      10.954  16.947 -25.749  1.00  5.940          H  
ATOM   1174 2HB  ASP A  78      11.736  17.510 -24.278  1.00  5.940          H  
ATOM   1175  N   GLU A  79       9.080  15.166 -23.938  1.00  2.800          N  
ATOM   1176  CA  GLU A  79       7.884  15.237 -23.111  1.00  2.700          C  
ATOM   1177  C   GLU A  79       8.009  14.146 -22.069  1.00  2.010          C  
ATOM   1178  O   GLU A  79       7.629  14.300 -20.908  1.00  2.140          O  
ATOM   1179  CB  GLU A  79       6.617  15.051 -23.950  1.00  3.820          C  
ATOM   1180  CG  GLU A  79       6.318  16.195 -24.908  1.00  3.820          C  
ATOM   1181  CD  GLU A  79       5.068  15.970 -25.725  1.00  3.820          C  
ATOM   1182  OE1 GLU A  79       4.482  14.921 -25.608  1.00  3.820          O  
ATOM   1183  OE2 GLU A  79       4.710  16.843 -26.476  1.00  3.820          O  
ATOM   1184  H   GLU A  79       8.987  14.794 -24.883  1.00  3.360          H  
ATOM   1185  HA  GLU A  79       7.847  16.203 -22.607  1.00  3.240          H  
ATOM   1186 1HB  GLU A  79       6.722  14.158 -24.557  1.00  4.580          H  
ATOM   1187 2HB  GLU A  79       5.758  14.904 -23.296  1.00  4.580          H  
ATOM   1188 1HG  GLU A  79       6.209  17.114 -24.336  1.00  4.580          H  
ATOM   1189 2HG  GLU A  79       7.167  16.316 -25.579  1.00  4.580          H  
ATOM   1190  N   LEU A  80       8.582  13.037 -22.520  1.00  1.530          N  
ATOM   1191  CA  LEU A  80       8.829  11.873 -21.702  1.00  1.240          C  
ATOM   1192  C   LEU A  80      10.074  12.089 -20.824  1.00  1.170          C  
ATOM   1193  O   LEU A  80      10.065  11.756 -19.636  1.00  1.230          O  
ATOM   1194  CB  LEU A  80       8.989  10.664 -22.624  1.00  1.850          C  
ATOM   1195  CG  LEU A  80       9.176   9.292 -22.016  1.00  1.850          C  
ATOM   1196  CD1 LEU A  80       7.972   8.902 -21.117  1.00  1.850          C  
ATOM   1197  CD2 LEU A  80       9.306   8.332 -23.164  1.00  1.850          C  
ATOM   1198  H   LEU A  80       8.813  13.013 -23.521  1.00  1.840          H  
ATOM   1199  HA  LEU A  80       7.970  11.729 -21.058  1.00  1.490          H  
ATOM   1200 1HB  LEU A  80       8.133  10.609 -23.269  1.00  2.220          H  
ATOM   1201 2HB  LEU A  80       9.858  10.849 -23.261  1.00  2.220          H  
ATOM   1202  HG  LEU A  80      10.086   9.272 -21.415  1.00  2.220          H  
ATOM   1203 1HD1 LEU A  80       8.141   7.898 -20.718  1.00  2.220          H  
ATOM   1204 2HD1 LEU A  80       7.876   9.597 -20.288  1.00  2.220          H  
ATOM   1205 3HD1 LEU A  80       7.049   8.909 -21.709  1.00  2.220          H  
ATOM   1206 1HD2 LEU A  80       9.459   7.346 -22.796  1.00  2.220          H  
ATOM   1207 2HD2 LEU A  80       8.395   8.356 -23.763  1.00  2.220          H  
ATOM   1208 3HD2 LEU A  80      10.151   8.625 -23.773  1.00  2.220          H  
ATOM   1209  N   GLY A  81      11.133  12.683 -21.405  1.00  1.180          N  
ATOM   1210  CA  GLY A  81      12.421  12.941 -20.760  1.00  1.250          C  
ATOM   1211  C   GLY A  81      12.225  13.757 -19.500  1.00  1.230          C  
ATOM   1212  O   GLY A  81      12.804  13.457 -18.454  1.00  1.280          O  
ATOM   1213  H   GLY A  81      11.068  12.926 -22.382  1.00  1.420          H  
ATOM   1214 1HA  GLY A  81      12.916  12.003 -20.528  1.00  1.500          H  
ATOM   1215 2HA  GLY A  81      13.063  13.480 -21.459  1.00  1.500          H  
ATOM   1216  N   PHE A  82      11.282  14.698 -19.524  1.00  1.300          N  
ATOM   1217  CA  PHE A  82      10.968  15.461 -18.323  1.00  1.460          C  
ATOM   1218  C   PHE A  82      10.847  14.593 -17.087  1.00  1.420          C  
ATOM   1219  O   PHE A  82      11.373  14.932 -16.022  1.00  1.540          O  
ATOM   1220  CB  PHE A  82       9.649  16.219 -18.446  1.00  1.980          C  
ATOM   1221  CG  PHE A  82       9.204  16.769 -17.090  1.00  1.980          C  
ATOM   1222  CD1 PHE A  82       9.773  17.893 -16.516  1.00  1.980          C  
ATOM   1223  CD2 PHE A  82       8.213  16.103 -16.379  1.00  1.980          C  
ATOM   1224  CE1 PHE A  82       9.356  18.319 -15.264  1.00  1.980          C  
ATOM   1225  CE2 PHE A  82       7.805  16.515 -15.156  1.00  1.980          C  
ATOM   1226  CZ  PHE A  82       8.373  17.623 -14.586  1.00  1.980          C  
ATOM   1227  H   PHE A  82      10.844  14.948 -20.420  1.00  1.560          H  
ATOM   1228  HA  PHE A  82      11.770  16.180 -18.162  1.00  1.750          H  
ATOM   1229 1HB  PHE A  82       9.754  17.044 -19.147  1.00  2.380          H  
ATOM   1230 2HB  PHE A  82       8.869  15.551 -18.828  1.00  2.380          H  
ATOM   1231  HD1 PHE A  82      10.556  18.432 -17.048  1.00  2.380          H  
ATOM   1232  HD2 PHE A  82       7.765  15.230 -16.813  1.00  2.380          H  
ATOM   1233  HE1 PHE A  82       9.808  19.201 -14.810  1.00  2.380          H  
ATOM   1234  HE2 PHE A  82       7.026  15.960 -14.631  1.00  2.380          H  
ATOM   1235  HZ  PHE A  82       8.049  17.953 -13.602  1.00  2.380          H  
ATOM   1236  N   PHE A  83      10.189  13.448 -17.214  1.00  1.350          N  
ATOM   1237  CA  PHE A  83       9.898  12.623 -16.069  1.00  1.430          C  
ATOM   1238  C   PHE A  83      11.097  11.883 -15.533  1.00  1.440          C  
ATOM   1239  O   PHE A  83      11.040  11.283 -14.467  1.00  1.680          O  
ATOM   1240  CB  PHE A  83       8.813  11.630 -16.435  1.00  1.970          C  
ATOM   1241  CG  PHE A  83       7.582  12.308 -16.605  1.00  1.970          C  
ATOM   1242  CD1 PHE A  83       7.191  12.741 -17.849  1.00  1.970          C  
ATOM   1243  CD2 PHE A  83       6.798  12.560 -15.522  1.00  1.970          C  
ATOM   1244  CE1 PHE A  83       6.034  13.423 -18.002  1.00  1.970          C  
ATOM   1245  CE2 PHE A  83       5.656  13.230 -15.665  1.00  1.970          C  
ATOM   1246  CZ  PHE A  83       5.262  13.671 -16.920  1.00  1.970          C  
ATOM   1247  H   PHE A  83       9.864  13.130 -18.128  1.00  1.620          H  
ATOM   1248  HA  PHE A  83       9.514  13.285 -15.307  1.00  1.720          H  
ATOM   1249 1HB  PHE A  83       9.068  11.111 -17.358  1.00  2.360          H  
ATOM   1250 2HB  PHE A  83       8.694  10.905 -15.652  1.00  2.360          H  
ATOM   1251  HD1 PHE A  83       7.818  12.547 -18.718  1.00  2.360          H  
ATOM   1252  HD2 PHE A  83       7.111  12.218 -14.535  1.00  2.360          H  
ATOM   1253  HE1 PHE A  83       5.733  13.771 -18.995  1.00  2.360          H  
ATOM   1254  HE2 PHE A  83       5.052  13.419 -14.794  1.00  2.360          H  
ATOM   1255  HZ  PHE A  83       4.346  14.209 -17.052  1.00  2.360          H  
ATOM   1256  N   HIS A  84      12.186  11.920 -16.256  1.00  1.320          N  
ATOM   1257  CA  HIS A  84      13.366  11.241 -15.827  1.00  1.410          C  
ATOM   1258  C   HIS A  84      14.434  12.271 -15.428  1.00  1.490          C  
ATOM   1259  O   HIS A  84      15.358  11.950 -14.691  1.00  1.750          O  
ATOM   1260  CB  HIS A  84      13.819  10.332 -16.944  1.00  1.940          C  
ATOM   1261  CG  HIS A  84      12.754   9.325 -17.339  1.00  1.940          C  
ATOM   1262  ND1 HIS A  84      11.744   9.631 -18.240  1.00  1.940          N  
ATOM   1263  CD2 HIS A  84      12.533   8.048 -16.954  1.00  1.940          C  
ATOM   1264  CE1 HIS A  84      10.959   8.589 -18.400  1.00  1.940          C  
ATOM   1265  NE2 HIS A  84      11.395   7.609 -17.632  1.00  1.940          N  
ATOM   1266  H   HIS A  84      12.200  12.445 -17.119  1.00  1.580          H  
ATOM   1267  HA  HIS A  84      13.145  10.619 -14.964  1.00  1.690          H  
ATOM   1268 1HB  HIS A  84      14.090  10.926 -17.801  1.00  2.330          H  
ATOM   1269 2HB  HIS A  84      14.663   9.801 -16.611  1.00  2.330          H  
ATOM   1270  HD1 HIS A  84      11.502  10.550 -18.596  1.00  2.330          H  
ATOM   1271  HD2 HIS A  84      13.049   7.385 -16.259  1.00  2.330          H  
ATOM   1272  HE1 HIS A  84      10.108   8.647 -19.070  1.00  2.330          H  
ATOM   1273  N   HIS A  85      14.290  13.527 -15.876  1.00  1.400          N  
ATOM   1274  CA  HIS A  85      15.294  14.552 -15.567  1.00  1.540          C  
ATOM   1275  C   HIS A  85      14.851  15.642 -14.566  1.00  1.530          C  
ATOM   1276  O   HIS A  85      15.690  16.233 -13.875  1.00  1.670          O  
ATOM   1277  CB  HIS A  85      15.737  15.265 -16.854  1.00  2.100          C  
ATOM   1278  CG  HIS A  85      16.468  14.409 -17.847  1.00  2.100          C  
ATOM   1279  ND1 HIS A  85      17.771  13.995 -17.658  1.00  2.100          N  
ATOM   1280  CD2 HIS A  85      16.086  13.908 -19.041  1.00  2.100          C  
ATOM   1281  CE1 HIS A  85      18.151  13.270 -18.694  1.00  2.100          C  
ATOM   1282  NE2 HIS A  85      17.148  13.203 -19.545  1.00  2.100          N  
ATOM   1283  H   HIS A  85      13.524  13.743 -16.516  1.00  1.680          H  
ATOM   1284  HA  HIS A  85      16.170  14.065 -15.143  1.00  1.850          H  
ATOM   1285 1HB  HIS A  85      14.851  15.665 -17.352  1.00  2.520          H  
ATOM   1286 2HB  HIS A  85      16.372  16.108 -16.597  1.00  2.520          H  
ATOM   1287  HD1 HIS A  85      18.395  14.323 -16.947  1.00  2.520          H  
ATOM   1288  HD2 HIS A  85      15.163  13.971 -19.606  1.00  2.520          H  
ATOM   1289  HE1 HIS A  85      19.155  12.844 -18.736  1.00  2.520          H  
ATOM   1290  N   GLY A  86      13.546  15.899 -14.436  1.00  1.420          N  
ATOM   1291  CA  GLY A  86      13.020  16.986 -13.601  1.00  1.440          C  
ATOM   1292  C   GLY A  86      13.046  16.693 -12.100  1.00  1.430          C  
ATOM   1293  O   GLY A  86      11.992  16.690 -11.449  1.00  1.570          O  
ATOM   1294  H   GLY A  86      12.871  15.379 -14.999  1.00  1.700          H  
ATOM   1295 1HA  GLY A  86      13.587  17.895 -13.803  1.00  1.730          H  
ATOM   1296 2HA  GLY A  86      11.993  17.186 -13.906  1.00  1.730          H  
ATOM   1297  N   TRP A  87      14.256  16.569 -11.552  1.00  1.440          N  
ATOM   1298  CA  TRP A  87      14.562  16.240 -10.149  1.00  1.550          C  
ATOM   1299  C   TRP A  87      13.782  17.054  -9.115  1.00  1.520          C  
ATOM   1300  O   TRP A  87      13.663  16.633  -7.962  1.00  1.730          O  
ATOM   1301  CB  TRP A  87      16.051  16.444  -9.865  1.00  2.130          C  
ATOM   1302  CG  TRP A  87      16.490  17.887  -9.862  1.00  2.130          C  
ATOM   1303  CD1 TRP A  87      16.959  18.604 -10.916  1.00  2.130          C  
ATOM   1304  CD2 TRP A  87      16.521  18.791  -8.719  1.00  2.130          C  
ATOM   1305  NE1 TRP A  87      17.272  19.885 -10.514  1.00  2.130          N  
ATOM   1306  CE2 TRP A  87      17.009  20.010  -9.176  1.00  2.130          C  
ATOM   1307  CE3 TRP A  87      16.176  18.657  -7.366  1.00  2.130          C  
ATOM   1308  CZ2 TRP A  87      17.163  21.098  -8.333  1.00  2.130          C  
ATOM   1309  CZ3 TRP A  87      16.321  19.738  -6.527  1.00  2.130          C  
ATOM   1310  CH2 TRP A  87      16.802  20.932  -6.994  1.00  2.130          C  
ATOM   1311  H   TRP A  87      15.028  16.630 -12.219  1.00  1.730          H  
ATOM   1312  HA  TRP A  87      14.333  15.185  -9.993  1.00  1.860          H  
ATOM   1313 1HB  TRP A  87      16.302  16.004  -8.902  1.00  2.550          H  
ATOM   1314 2HB  TRP A  87      16.631  15.917 -10.624  1.00  2.550          H  
ATOM   1315  HD1 TRP A  87      17.071  18.221 -11.932  1.00  2.550          H  
ATOM   1316  HE1 TRP A  87      17.638  20.616 -11.108  1.00  2.550          H  
ATOM   1317  HE3 TRP A  87      15.797  17.720  -6.989  1.00  2.550          H  
ATOM   1318  HZ2 TRP A  87      17.544  22.056  -8.688  1.00  2.550          H  
ATOM   1319  HZ3 TRP A  87      16.044  19.617  -5.481  1.00  2.550          H  
ATOM   1320  HH2 TRP A  87      16.906  21.768  -6.304  1.00  2.550          H  
ATOM   1321  N   THR A  88      13.277  18.231  -9.503  1.00  1.480          N  
ATOM   1322  CA  THR A  88      12.550  19.124  -8.604  1.00  1.680          C  
ATOM   1323  C   THR A  88      11.170  18.575  -8.229  1.00  1.790          C  
ATOM   1324  O   THR A  88      10.548  19.044  -7.274  1.00  2.170          O  
ATOM   1325  CB  THR A  88      12.361  20.509  -9.243  1.00  2.270          C  
ATOM   1326  OG1 THR A  88      11.610  20.379 -10.464  1.00  2.270          O  
ATOM   1327  CG2 THR A  88      13.700  21.116  -9.547  1.00  2.270          C  
ATOM   1328  H   THR A  88      13.398  18.512 -10.467  1.00  1.780          H  
ATOM   1329  HA  THR A  88      13.135  19.242  -7.694  1.00  2.020          H  
ATOM   1330  HB  THR A  88      11.815  21.152  -8.554  1.00  2.730          H  
ATOM   1331  HG1 THR A  88      11.307  21.251 -10.746  1.00  2.730          H  
ATOM   1332 1HG2 THR A  88      13.564  22.098  -9.994  1.00  2.730          H  
ATOM   1333 2HG2 THR A  88      14.255  21.215  -8.622  1.00  2.730          H  
ATOM   1334 3HG2 THR A  88      14.247  20.480 -10.235  1.00  2.730          H  
ATOM   1335  N   THR A  89      10.677  17.610  -9.005  1.00  1.630          N  
ATOM   1336  CA  THR A  89       9.397  16.956  -8.754  1.00  1.830          C  
ATOM   1337  C   THR A  89       9.652  15.454  -8.729  1.00  1.780          C  
ATOM   1338  O   THR A  89       8.998  14.669  -8.028  1.00  1.880          O  
ATOM   1339  CB  THR A  89       8.348  17.330  -9.840  1.00  2.480          C  
ATOM   1340  OG1 THR A  89       8.170  18.751  -9.859  1.00  2.480          O  
ATOM   1341  CG2 THR A  89       6.981  16.673  -9.553  1.00  2.480          C  
ATOM   1342  H   THR A  89      11.242  17.301  -9.797  1.00  1.960          H  
ATOM   1343  HA  THR A  89       9.021  17.261  -7.778  1.00  2.200          H  
ATOM   1344  HB  THR A  89       8.709  17.003 -10.817  1.00  2.980          H  
ATOM   1345  HG1 THR A  89       8.999  19.167 -10.119  1.00  2.980          H  
ATOM   1346 1HG2 THR A  89       6.272  16.962 -10.325  1.00  2.980          H  
ATOM   1347 2HG2 THR A  89       7.076  15.615  -9.548  1.00  2.980          H  
ATOM   1348 3HG2 THR A  89       6.612  17.004  -8.581  1.00  2.980          H  
ATOM   1349  N   MET A  90      10.663  15.047  -9.476  1.00  1.700          N  
ATOM   1350  CA  MET A  90      10.933  13.634  -9.677  1.00  1.740          C  
ATOM   1351  C   MET A  90      11.740  12.974  -8.517  1.00  1.740          C  
ATOM   1352  O   MET A  90      12.893  12.552  -8.690  1.00  2.130          O  
ATOM   1353  CB  MET A  90      11.624  13.481 -11.031  1.00  2.420          C  
ATOM   1354  CG  MET A  90      10.810  13.960 -12.277  1.00  2.420          C  
ATOM   1355  SD  MET A  90       9.323  13.086 -12.596  1.00  2.420          S  
ATOM   1356  CE  MET A  90       8.027  14.135 -12.014  1.00  2.420          C  
ATOM   1357  H   MET A  90      11.203  15.740 -10.000  1.00  2.040          H  
ATOM   1358  HA  MET A  90       9.985  13.135  -9.739  1.00  2.090          H  
ATOM   1359 1HB  MET A  90      12.567  13.997 -11.026  1.00  2.900          H  
ATOM   1360 2HB  MET A  90      11.811  12.464 -11.215  1.00  2.900          H  
ATOM   1361 1HG  MET A  90      10.535  14.992 -12.162  1.00  2.900          H  
ATOM   1362 2HG  MET A  90      11.444  13.879 -13.164  1.00  2.900          H  
ATOM   1363 1HE  MET A  90       7.060  13.658 -12.188  1.00  2.900          H  
ATOM   1364 2HE  MET A  90       8.157  14.300 -10.965  1.00  2.900          H  
ATOM   1365 3HE  MET A  90       8.064  15.087 -12.539  1.00  2.900          H  
ATOM   1366  N   LEU A  91      11.063  12.815  -7.361  1.00  1.510          N  
ATOM   1367  CA  LEU A  91      11.601  12.234  -6.099  1.00  1.630          C  
ATOM   1368  C   LEU A  91      11.099  10.841  -5.607  1.00  1.390          C  
ATOM   1369  O   LEU A  91      11.802  10.180  -4.844  1.00  1.580          O  
ATOM   1370  CB  LEU A  91      11.330  13.207  -4.916  1.00  2.230          C  
ATOM   1371  CG  LEU A  91      11.789  12.715  -3.428  1.00  2.230          C  
ATOM   1372  CD1 LEU A  91      13.309  12.515  -3.376  1.00  2.230          C  
ATOM   1373  CD2 LEU A  91      11.349  13.719  -2.376  1.00  2.230          C  
ATOM   1374  H   LEU A  91      10.136  13.235  -7.360  1.00  1.810          H  
ATOM   1375  HA  LEU A  91      12.676  12.155  -6.241  1.00  1.960          H  
ATOM   1376 1HB  LEU A  91      11.849  14.137  -5.126  1.00  2.680          H  
ATOM   1377 2HB  LEU A  91      10.263  13.422  -4.887  1.00  2.680          H  
ATOM   1378  HG  LEU A  91      11.311  11.778  -3.192  1.00  2.680          H  
ATOM   1379 1HD1 LEU A  91      13.601  12.178  -2.378  1.00  2.680          H  
ATOM   1380 2HD1 LEU A  91      13.622  11.771  -4.101  1.00  2.680          H  
ATOM   1381 3HD1 LEU A  91      13.799  13.449  -3.590  1.00  2.680          H  
ATOM   1382 1HD2 LEU A  91      11.641  13.365  -1.386  1.00  2.680          H  
ATOM   1383 2HD2 LEU A  91      11.829  14.643  -2.566  1.00  2.680          H  
ATOM   1384 3HD2 LEU A  91      10.265  13.841  -2.415  1.00  2.680          H  
ATOM   1385  N   VAL A  92       9.867  10.450  -5.915  1.00  1.230          N  
ATOM   1386  CA  VAL A  92       9.221   9.299  -5.270  1.00  1.250          C  
ATOM   1387  C   VAL A  92       8.778   8.050  -6.070  1.00  1.160          C  
ATOM   1388  O   VAL A  92       8.886   6.932  -5.563  1.00  1.180          O  
ATOM   1389  CB  VAL A  92       7.964   9.824  -4.548  1.00  1.740          C  
ATOM   1390  CG1 VAL A  92       7.174   8.679  -3.897  1.00  1.740          C  
ATOM   1391  CG2 VAL A  92       8.384  10.874  -3.515  1.00  1.740          C  
ATOM   1392  H   VAL A  92       9.369  10.969  -6.629  1.00  1.480          H  
ATOM   1393  HA  VAL A  92       9.917   8.955  -4.511  1.00  1.500          H  
ATOM   1394  HB  VAL A  92       7.309  10.274  -5.279  1.00  2.090          H  
ATOM   1395 1HG1 VAL A  92       6.291   9.080  -3.430  1.00  2.090          H  
ATOM   1396 2HG1 VAL A  92       6.857   7.959  -4.633  1.00  2.090          H  
ATOM   1397 3HG1 VAL A  92       7.794   8.179  -3.147  1.00  2.090          H  
ATOM   1398 1HG2 VAL A  92       7.519  11.271  -3.032  1.00  2.090          H  
ATOM   1399 2HG2 VAL A  92       9.044  10.418  -2.774  1.00  2.090          H  
ATOM   1400 3HG2 VAL A  92       8.898  11.683  -4.002  1.00  2.090          H  
ATOM   1401  N   VAL A  93       8.171   8.230  -7.227  1.00  1.160          N  
ATOM   1402  CA  VAL A  93       7.409   7.136  -7.857  1.00  1.210          C  
ATOM   1403  C   VAL A  93       8.174   5.851  -8.192  1.00  1.070          C  
ATOM   1404  O   VAL A  93       7.611   4.769  -8.014  1.00  1.050          O  
ATOM   1405  CB  VAL A  93       6.660   7.651  -9.069  1.00  1.670          C  
ATOM   1406  CG1 VAL A  93       6.035   6.555  -9.819  1.00  1.670          C  
ATOM   1407  CG2 VAL A  93       5.578   8.598  -8.568  1.00  1.670          C  
ATOM   1408  H   VAL A  93       8.230   9.162  -7.619  1.00  1.390          H  
ATOM   1409  HA  VAL A  93       6.636   6.854  -7.148  1.00  1.450          H  
ATOM   1410  HB  VAL A  93       7.341   8.130  -9.715  1.00  2.010          H  
ATOM   1411 1HG1 VAL A  93       5.500   6.944 -10.655  1.00  2.010          H  
ATOM   1412 2HG1 VAL A  93       6.749   5.827 -10.174  1.00  2.010          H  
ATOM   1413 3HG1 VAL A  93       5.351   6.095  -9.158  1.00  2.010          H  
ATOM   1414 1HG2 VAL A  93       5.014   9.004  -9.407  1.00  2.010          H  
ATOM   1415 2HG2 VAL A  93       4.900   8.056  -7.911  1.00  2.010          H  
ATOM   1416 3HG2 VAL A  93       6.032   9.410  -8.011  1.00  2.010          H  
ATOM   1417  N   PHE A  94       9.391   5.905  -8.722  1.00  1.050          N  
ATOM   1418  CA  PHE A  94      10.099   4.637  -8.902  1.00  1.080          C  
ATOM   1419  C   PHE A  94      10.525   4.045  -7.575  1.00  0.960          C  
ATOM   1420  O   PHE A  94      10.899   2.872  -7.533  1.00  0.930          O  
ATOM   1421  CB  PHE A  94      11.350   4.643  -9.775  1.00  1.500          C  
ATOM   1422  CG  PHE A  94      11.203   4.517 -11.235  1.00  1.500          C  
ATOM   1423  CD1 PHE A  94      11.503   5.531 -12.111  1.00  1.500          C  
ATOM   1424  CD2 PHE A  94      10.806   3.295 -11.745  1.00  1.500          C  
ATOM   1425  CE1 PHE A  94      11.418   5.312 -13.452  1.00  1.500          C  
ATOM   1426  CE2 PHE A  94      10.715   3.087 -13.080  1.00  1.500          C  
ATOM   1427  CZ  PHE A  94      11.028   4.093 -13.932  1.00  1.500          C  
ATOM   1428  H   PHE A  94       9.825   6.787  -8.935  1.00  1.260          H  
ATOM   1429  HA  PHE A  94       9.406   3.940  -9.370  1.00  1.300          H  
ATOM   1430 1HB  PHE A  94      11.888   5.496  -9.590  1.00  1.800          H  
ATOM   1431 2HB  PHE A  94      11.982   3.822  -9.453  1.00  1.800          H  
ATOM   1432  HD1 PHE A  94      11.830   6.502 -11.756  1.00  1.800          H  
ATOM   1433  HD2 PHE A  94      10.573   2.477 -11.061  1.00  1.800          H  
ATOM   1434  HE1 PHE A  94      11.663   6.113 -14.151  1.00  1.800          H  
ATOM   1435  HE2 PHE A  94      10.398   2.111 -13.463  1.00  1.800          H  
ATOM   1436  HZ  PHE A  94      10.964   3.934 -15.004  1.00  1.800          H  
ATOM   1437  N   LEU A  95      10.541   4.830  -6.480  1.00  0.960          N  
ATOM   1438  CA  LEU A  95      10.964   4.225  -5.238  1.00  0.980          C  
ATOM   1439  C   LEU A  95       9.840   3.254  -4.960  1.00  0.900          C  
ATOM   1440  O   LEU A  95      10.069   2.088  -4.653  1.00  0.900          O  
ATOM   1441  CB  LEU A  95      11.036   5.227  -4.078  1.00  1.360          C  
ATOM   1442  CG  LEU A  95      12.015   6.432  -4.212  1.00  1.360          C  
ATOM   1443  CD1 LEU A  95      11.856   7.311  -2.956  1.00  1.360          C  
ATOM   1444  CD2 LEU A  95      13.437   5.993  -4.455  1.00  1.360          C  
ATOM   1445  H   LEU A  95      10.197   5.788  -6.486  1.00  1.150          H  
ATOM   1446  HA  LEU A  95      11.892   3.672  -5.358  1.00  1.180          H  
ATOM   1447 1HB  LEU A  95      10.047   5.631  -3.913  1.00  1.640          H  
ATOM   1448 2HB  LEU A  95      11.318   4.674  -3.183  1.00  1.640          H  
ATOM   1449  HG  LEU A  95      11.704   7.039  -5.060  1.00  1.640          H  
ATOM   1450 1HD1 LEU A  95      12.489   8.197  -3.050  1.00  1.640          H  
ATOM   1451 2HD1 LEU A  95      10.817   7.620  -2.860  1.00  1.640          H  
ATOM   1452 3HD1 LEU A  95      12.146   6.748  -2.076  1.00  1.640          H  
ATOM   1453 1HD2 LEU A  95      14.061   6.877  -4.558  1.00  1.640          H  
ATOM   1454 2HD2 LEU A  95      13.802   5.404  -3.654  1.00  1.640          H  
ATOM   1455 3HD2 LEU A  95      13.482   5.422  -5.367  1.00  1.640          H  
ATOM   1456  N   ILE A  96       8.606   3.732  -5.203  1.00  0.900          N  
ATOM   1457  CA  ILE A  96       7.418   2.923  -4.985  1.00  0.870          C  
ATOM   1458  C   ILE A  96       7.421   1.742  -5.943  1.00  0.790          C  
ATOM   1459  O   ILE A  96       7.218   0.614  -5.511  1.00  0.770          O  
ATOM   1460  CB  ILE A  96       6.115   3.731  -5.181  1.00  1.230          C  
ATOM   1461  CG1 ILE A  96       5.992   4.801  -4.069  1.00  1.230          C  
ATOM   1462  CG2 ILE A  96       4.880   2.744  -5.151  1.00  1.230          C  
ATOM   1463  CD1 ILE A  96       4.914   5.847  -4.334  1.00  1.230          C  
ATOM   1464  H   ILE A  96       8.539   4.720  -5.462  1.00  1.080          H  
ATOM   1465  HA  ILE A  96       7.423   2.547  -3.975  1.00  1.040          H  
ATOM   1466  HB  ILE A  96       6.146   4.249  -6.123  1.00  1.480          H  
ATOM   1467 1HG1 ILE A  96       5.775   4.309  -3.127  1.00  1.480          H  
ATOM   1468 2HG1 ILE A  96       6.950   5.319  -3.976  1.00  1.480          H  
ATOM   1469 1HG2 ILE A  96       3.957   3.289  -5.291  1.00  1.480          H  
ATOM   1470 2HG2 ILE A  96       4.957   2.001  -5.948  1.00  1.480          H  
ATOM   1471 3HG2 ILE A  96       4.852   2.226  -4.192  1.00  1.480          H  
ATOM   1472 1HD1 ILE A  96       4.900   6.565  -3.511  1.00  1.480          H  
ATOM   1473 2HD1 ILE A  96       5.129   6.367  -5.265  1.00  1.480          H  
ATOM   1474 3HD1 ILE A  96       3.939   5.379  -4.405  1.00  1.480          H  
ATOM   1475  N   GLU A  97       7.660   1.954  -7.234  1.00  0.810          N  
ATOM   1476  CA  GLU A  97       7.646   0.802  -8.135  1.00  0.830          C  
ATOM   1477  C   GLU A  97       8.678  -0.275  -7.728  1.00  0.830          C  
ATOM   1478  O   GLU A  97       8.357  -1.471  -7.763  1.00  0.860          O  
ATOM   1479  CB  GLU A  97       7.843   1.231  -9.588  1.00  1.150          C  
ATOM   1480  CG  GLU A  97       7.753   0.075 -10.574  1.00  1.150          C  
ATOM   1481  CD  GLU A  97       7.797   0.490 -12.020  1.00  1.150          C  
ATOM   1482  OE1 GLU A  97       6.908   1.198 -12.475  1.00  1.150          O  
ATOM   1483  OE2 GLU A  97       8.734   0.116 -12.678  1.00  1.150          O  
ATOM   1484  H   GLU A  97       7.795   2.909  -7.577  1.00  0.970          H  
ATOM   1485  HA  GLU A  97       6.657   0.348  -8.067  1.00  1.000          H  
ATOM   1486 1HB  GLU A  97       7.103   1.987  -9.856  1.00  1.380          H  
ATOM   1487 2HB  GLU A  97       8.823   1.679  -9.693  1.00  1.380          H  
ATOM   1488 1HG  GLU A  97       8.583  -0.608 -10.392  1.00  1.380          H  
ATOM   1489 2HG  GLU A  97       6.834  -0.468 -10.377  1.00  1.380          H  
ATOM   1490  N   SER A  98       9.902   0.134  -7.329  1.00  0.850          N  
ATOM   1491  CA  SER A  98      10.935  -0.809  -6.883  1.00  0.920          C  
ATOM   1492  C   SER A  98      10.443  -1.578  -5.662  1.00  0.890          C  
ATOM   1493  O   SER A  98      10.571  -2.809  -5.582  1.00  0.950          O  
ATOM   1494  CB  SER A  98      12.220  -0.093  -6.542  1.00  1.260          C  
ATOM   1495  OG  SER A  98      13.199  -1.006  -6.111  1.00  1.260          O  
ATOM   1496  H   SER A  98      10.141   1.130  -7.351  1.00  1.020          H  
ATOM   1497  HA  SER A  98      11.126  -1.520  -7.688  1.00  1.100          H  
ATOM   1498 1HB  SER A  98      12.573   0.446  -7.416  1.00  1.510          H  
ATOM   1499 2HB  SER A  98      12.032   0.644  -5.760  1.00  1.510          H  
ATOM   1500  HG  SER A  98      13.966  -0.482  -5.879  1.00  1.510          H  
ATOM   1501  N   ILE A  99       9.843  -0.838  -4.727  1.00  0.820          N  
ATOM   1502  CA  ILE A  99       9.262  -1.388  -3.526  1.00  0.870          C  
ATOM   1503  C   ILE A  99       8.183  -2.383  -3.825  1.00  0.820          C  
ATOM   1504  O   ILE A  99       8.155  -3.434  -3.201  1.00  0.850          O  
ATOM   1505  CB  ILE A  99       8.677  -0.279  -2.664  1.00  1.200          C  
ATOM   1506  CG1 ILE A  99       9.788   0.572  -2.051  1.00  1.200          C  
ATOM   1507  CG2 ILE A  99       7.746  -0.848  -1.677  1.00  1.200          C  
ATOM   1508  CD1 ILE A  99       9.295   1.897  -1.500  1.00  1.200          C  
ATOM   1509  H   ILE A  99       9.806   0.179  -4.854  1.00  0.980          H  
ATOM   1510  HA  ILE A  99      10.053  -1.891  -2.967  1.00  1.040          H  
ATOM   1511  HB  ILE A  99       8.120   0.383  -3.292  1.00  1.440          H  
ATOM   1512 1HG1 ILE A  99      10.230   0.013  -1.236  1.00  1.440          H  
ATOM   1513 2HG1 ILE A  99      10.559   0.748  -2.780  1.00  1.440          H  
ATOM   1514 1HG2 ILE A  99       7.319  -0.055  -1.137  1.00  1.440          H  
ATOM   1515 2HG2 ILE A  99       6.942  -1.377  -2.144  1.00  1.440          H  
ATOM   1516 3HG2 ILE A  99       8.290  -1.526  -1.024  1.00  1.440          H  
ATOM   1517 1HD1 ILE A  99      10.099   2.436  -1.083  1.00  1.440          H  
ATOM   1518 2HD1 ILE A  99       8.876   2.479  -2.292  1.00  1.440          H  
ATOM   1519 3HD1 ILE A  99       8.553   1.759  -0.752  1.00  1.440          H  
ATOM   1520  N   THR A 100       7.270  -2.056  -4.736  1.00  0.810          N  
ATOM   1521  CA  THR A 100       6.190  -2.953  -5.075  1.00  0.860          C  
ATOM   1522  C   THR A 100       6.775  -4.254  -5.559  1.00  0.880          C  
ATOM   1523  O   THR A 100       6.352  -5.329  -5.138  1.00  0.930          O  
ATOM   1524  CB  THR A 100       5.281  -2.366  -6.147  1.00  1.180          C  
ATOM   1525  OG1 THR A 100       4.723  -1.147  -5.664  1.00  1.180          O  
ATOM   1526  CG2 THR A 100       4.145  -3.370  -6.440  1.00  1.180          C  
ATOM   1527  H   THR A 100       7.300  -1.136  -5.174  1.00  0.970          H  
ATOM   1528  HA  THR A 100       5.598  -3.144  -4.184  1.00  1.030          H  
ATOM   1529  HB  THR A 100       5.863  -2.156  -7.033  1.00  1.420          H  
ATOM   1530  HG1 THR A 100       4.344  -0.624  -6.410  1.00  1.420          H  
ATOM   1531 1HG2 THR A 100       3.482  -2.954  -7.192  1.00  1.420          H  
ATOM   1532 2HG2 THR A 100       4.547  -4.310  -6.807  1.00  1.420          H  
ATOM   1533 3HG2 THR A 100       3.582  -3.558  -5.528  1.00  1.420          H  
ATOM   1534  N   VAL A 101       7.789  -4.201  -6.417  1.00  0.910          N  
ATOM   1535  CA  VAL A 101       8.354  -5.457  -6.870  1.00  1.010          C  
ATOM   1536  C   VAL A 101       8.882  -6.247  -5.668  1.00  1.010          C  
ATOM   1537  O   VAL A 101       8.653  -7.457  -5.579  1.00  1.070          O  
ATOM   1538  CB  VAL A 101       9.466  -5.231  -7.906  1.00  1.370          C  
ATOM   1539  CG1 VAL A 101      10.196  -6.567  -8.213  1.00  1.370          C  
ATOM   1540  CG2 VAL A 101       8.839  -4.641  -9.174  1.00  1.370          C  
ATOM   1541  H   VAL A 101       8.110  -3.293  -6.777  1.00  1.090          H  
ATOM   1542  HA  VAL A 101       7.564  -6.038  -7.345  1.00  1.210          H  
ATOM   1543  HB  VAL A 101      10.200  -4.529  -7.503  1.00  1.650          H  
ATOM   1544 1HG1 VAL A 101      10.979  -6.388  -8.947  1.00  1.650          H  
ATOM   1545 2HG1 VAL A 101      10.648  -6.973  -7.308  1.00  1.650          H  
ATOM   1546 3HG1 VAL A 101       9.482  -7.289  -8.612  1.00  1.650          H  
ATOM   1547 1HG2 VAL A 101       9.615  -4.460  -9.917  1.00  1.650          H  
ATOM   1548 2HG2 VAL A 101       8.106  -5.340  -9.576  1.00  1.650          H  
ATOM   1549 3HG2 VAL A 101       8.344  -3.702  -8.937  1.00  1.650          H  
ATOM   1550  N   LEU A 102       9.602  -5.598  -4.739  1.00  0.960          N  
ATOM   1551  CA  LEU A 102      10.075  -6.352  -3.580  1.00  0.980          C  
ATOM   1552  C   LEU A 102       8.912  -6.875  -2.716  1.00  0.930          C  
ATOM   1553  O   LEU A 102       8.920  -8.035  -2.322  1.00  0.990          O  
ATOM   1554  CB  LEU A 102      10.950  -5.489  -2.653  1.00  1.360          C  
ATOM   1555  CG  LEU A 102      12.337  -5.000  -3.127  1.00  1.360          C  
ATOM   1556  CD1 LEU A 102      12.899  -4.020  -2.053  1.00  1.360          C  
ATOM   1557  CD2 LEU A 102      13.279  -6.171  -3.312  1.00  1.360          C  
ATOM   1558  H   LEU A 102       9.828  -4.603  -4.869  1.00  1.150          H  
ATOM   1559  HA  LEU A 102      10.640  -7.210  -3.934  1.00  1.180          H  
ATOM   1560 1HB  LEU A 102      10.374  -4.606  -2.394  1.00  1.640          H  
ATOM   1561 2HB  LEU A 102      11.122  -6.067  -1.754  1.00  1.640          H  
ATOM   1562  HG  LEU A 102      12.232  -4.459  -4.073  1.00  1.640          H  
ATOM   1563 1HD1 LEU A 102      13.877  -3.649  -2.369  1.00  1.640          H  
ATOM   1564 2HD1 LEU A 102      12.218  -3.176  -1.931  1.00  1.640          H  
ATOM   1565 3HD1 LEU A 102      13.002  -4.543  -1.098  1.00  1.640          H  
ATOM   1566 1HD2 LEU A 102      14.253  -5.801  -3.633  1.00  1.640          H  
ATOM   1567 2HD2 LEU A 102      13.384  -6.687  -2.378  1.00  1.640          H  
ATOM   1568 3HD2 LEU A 102      12.890  -6.851  -4.063  1.00  1.640          H  
ATOM   1569  N   LEU A 103       7.873  -6.058  -2.481  1.00  0.850          N  
ATOM   1570  CA  LEU A 103       6.732  -6.456  -1.644  1.00  0.840          C  
ATOM   1571  C   LEU A 103       5.973  -7.623  -2.246  1.00  0.910          C  
ATOM   1572  O   LEU A 103       5.519  -8.515  -1.526  1.00  0.970          O  
ATOM   1573  CB  LEU A 103       5.726  -5.299  -1.460  1.00  1.180          C  
ATOM   1574  CG  LEU A 103       6.100  -4.065  -0.591  1.00  1.180          C  
ATOM   1575  CD1 LEU A 103       5.058  -2.988  -0.774  1.00  1.180          C  
ATOM   1576  CD2 LEU A 103       6.102  -4.440   0.847  1.00  1.180          C  
ATOM   1577  H   LEU A 103       7.903  -5.120  -2.860  1.00  1.020          H  
ATOM   1578  HA  LEU A 103       7.109  -6.771  -0.677  1.00  1.010          H  
ATOM   1579 1HB  LEU A 103       5.428  -4.944  -2.447  1.00  1.420          H  
ATOM   1580 2HB  LEU A 103       4.888  -5.723  -0.987  1.00  1.420          H  
ATOM   1581  HG  LEU A 103       7.074  -3.693  -0.885  1.00  1.420          H  
ATOM   1582 1HD1 LEU A 103       5.321  -2.130  -0.164  1.00  1.420          H  
ATOM   1583 2HD1 LEU A 103       5.013  -2.691  -1.817  1.00  1.420          H  
ATOM   1584 3HD1 LEU A 103       4.089  -3.363  -0.461  1.00  1.420          H  
ATOM   1585 1HD2 LEU A 103       6.356  -3.570   1.461  1.00  1.420          H  
ATOM   1586 2HD2 LEU A 103       5.119  -4.810   1.135  1.00  1.420          H  
ATOM   1587 3HD2 LEU A 103       6.822  -5.198   0.976  1.00  1.420          H  
ATOM   1588  N   LYS A 104       5.847  -7.624  -3.568  1.00  0.960          N  
ATOM   1589  CA  LYS A 104       5.151  -8.668  -4.287  1.00  1.080          C  
ATOM   1590  C   LYS A 104       5.956  -9.964  -4.304  1.00  1.180          C  
ATOM   1591  O   LYS A 104       5.463 -11.007  -3.875  1.00  1.250          O  
ATOM   1592  CB  LYS A 104       4.848  -8.178  -5.703  1.00  1.460          C  
ATOM   1593  CG  LYS A 104       4.062  -9.130  -6.588  1.00  1.460          C  
ATOM   1594  CD  LYS A 104       3.778  -8.476  -7.944  1.00  1.460          C  
ATOM   1595  CE  LYS A 104       3.014  -9.409  -8.874  1.00  1.460          C  
ATOM   1596  NZ  LYS A 104       2.755  -8.778 -10.201  1.00  1.460          N  
ATOM   1597  H   LYS A 104       6.207  -6.822  -4.089  1.00  1.150          H  
ATOM   1598  HA  LYS A 104       4.220  -8.879  -3.777  1.00  1.300          H  
ATOM   1599 1HB  LYS A 104       4.297  -7.240  -5.639  1.00  1.760          H  
ATOM   1600 2HB  LYS A 104       5.791  -7.951  -6.206  1.00  1.760          H  
ATOM   1601 1HG  LYS A 104       4.635 -10.046  -6.744  1.00  1.760          H  
ATOM   1602 2HG  LYS A 104       3.121  -9.385  -6.103  1.00  1.760          H  
ATOM   1603 1HD  LYS A 104       3.191  -7.565  -7.793  1.00  1.760          H  
ATOM   1604 2HD  LYS A 104       4.724  -8.200  -8.413  1.00  1.760          H  
ATOM   1605 1HE  LYS A 104       3.593 -10.320  -9.022  1.00  1.760          H  
ATOM   1606 2HE  LYS A 104       2.060  -9.667  -8.415  1.00  1.760          H  
ATOM   1607 1HZ  LYS A 104       2.247  -9.424 -10.789  1.00  1.760          H  
ATOM   1608 2HZ  LYS A 104       2.208  -7.936 -10.076  1.00  1.760          H  
ATOM   1609 3HZ  LYS A 104       3.634  -8.545 -10.642  1.00  1.760          H  
ATOM   1610  N   VAL A 105       7.211  -9.924  -4.744  1.00  1.220          N  
ATOM   1611  CA  VAL A 105       8.000 -11.156  -4.824  1.00  1.370          C  
ATOM   1612  C   VAL A 105       8.210 -11.742  -3.422  1.00  1.370          C  
ATOM   1613  O   VAL A 105       8.065 -12.959  -3.189  1.00  1.510          O  
ATOM   1614  CB  VAL A 105       9.352 -10.906  -5.524  1.00  1.860          C  
ATOM   1615  CG1 VAL A 105      10.231 -12.170  -5.450  1.00  1.860          C  
ATOM   1616  CG2 VAL A 105       9.099 -10.505  -6.981  1.00  1.860          C  
ATOM   1617  H   VAL A 105       7.601  -9.034  -5.065  1.00  1.460          H  
ATOM   1618  HA  VAL A 105       7.443 -11.878  -5.419  1.00  1.640          H  
ATOM   1619  HB  VAL A 105       9.878 -10.095  -5.010  1.00  2.230          H  
ATOM   1620 1HG1 VAL A 105      11.181 -11.981  -5.942  1.00  2.230          H  
ATOM   1621 2HG1 VAL A 105      10.412 -12.440  -4.432  1.00  2.230          H  
ATOM   1622 3HG1 VAL A 105       9.721 -12.991  -5.949  1.00  2.230          H  
ATOM   1623 1HG2 VAL A 105      10.050 -10.313  -7.478  1.00  2.230          H  
ATOM   1624 2HG2 VAL A 105       8.577 -11.311  -7.493  1.00  2.230          H  
ATOM   1625 3HG2 VAL A 105       8.489  -9.602  -7.011  1.00  2.230          H  
ATOM   1626  N   TRP A 106       8.507 -10.865  -2.468  1.00  1.260          N  
ATOM   1627  CA  TRP A 106       8.750 -11.299  -1.121  1.00  1.330          C  
ATOM   1628  C   TRP A 106       7.503 -11.836  -0.443  1.00  1.250          C  
ATOM   1629  O   TRP A 106       7.608 -12.479   0.604  1.00  1.250          O  
ATOM   1630  CB  TRP A 106       9.335 -10.184  -0.246  1.00  1.830          C  
ATOM   1631  CG  TRP A 106      10.735  -9.714  -0.612  1.00  1.830          C  
ATOM   1632  CD1 TRP A 106      11.441  -9.953  -1.758  1.00  1.830          C  
ATOM   1633  CD2 TRP A 106      11.600  -8.918   0.219  1.00  1.830          C  
ATOM   1634  NE1 TRP A 106      12.668  -9.377  -1.683  1.00  1.830          N  
ATOM   1635  CE2 TRP A 106      12.787  -8.740  -0.481  1.00  1.830          C  
ATOM   1636  CE3 TRP A 106      11.469  -8.353   1.477  1.00  1.830          C  
ATOM   1637  CZ2 TRP A 106      13.841  -8.026   0.042  1.00  1.830          C  
ATOM   1638  CZ3 TRP A 106      12.529  -7.622   1.980  1.00  1.830          C  
ATOM   1639  CH2 TRP A 106      13.677  -7.469   1.291  1.00  1.830          C  
ATOM   1640  H   TRP A 106       8.629  -9.872  -2.681  1.00  1.510          H  
ATOM   1641  HA  TRP A 106       9.461 -12.092  -1.169  1.00  1.600          H  
ATOM   1642 1HB  TRP A 106       8.658  -9.326  -0.242  1.00  2.200          H  
ATOM   1643 2HB  TRP A 106       9.389 -10.549   0.760  1.00  2.200          H  
ATOM   1644  HD1 TRP A 106      11.092 -10.509  -2.610  1.00  2.200          H  
ATOM   1645  HE1 TRP A 106      13.377  -9.409  -2.403  1.00  2.200          H  
ATOM   1646  HE3 TRP A 106      10.552  -8.470   2.050  1.00  2.200          H  
ATOM   1647  HZ2 TRP A 106      14.778  -7.896  -0.503  1.00  2.200          H  
ATOM   1648  HZ3 TRP A 106      12.418  -7.167   2.953  1.00  2.200          H  
ATOM   1649  HH2 TRP A 106      14.483  -6.897   1.730  1.00  2.200          H  
ATOM   1650  N   SER A 107       6.320 -11.716  -1.075  1.00  1.300          N  
ATOM   1651  CA  SER A 107       5.115 -12.205  -0.446  1.00  1.320          C  
ATOM   1652  C   SER A 107       5.225 -13.697  -0.196  1.00  1.280          C  
ATOM   1653  O   SER A 107       4.588 -14.202   0.734  1.00  1.490          O  
ATOM   1654  CB  SER A 107       3.888 -11.903  -1.291  1.00  1.840          C  
ATOM   1655  OG  SER A 107       3.880 -12.643  -2.482  1.00  1.840          O  
ATOM   1656  H   SER A 107       6.235 -11.279  -1.989  1.00  1.560          H  
ATOM   1657  HA  SER A 107       5.000 -11.700   0.509  1.00  1.580          H  
ATOM   1658 1HB  SER A 107       2.994 -12.133  -0.715  1.00  2.210          H  
ATOM   1659 2HB  SER A 107       3.865 -10.837  -1.525  1.00  2.210          H  
ATOM   1660  HG  SER A 107       4.469 -12.163  -3.099  1.00  2.210          H  
ATOM   1661  N   THR A 108       6.062 -14.424  -0.973  1.00  1.260          N  
ATOM   1662  CA  THR A 108       6.228 -15.819  -0.633  1.00  1.440          C  
ATOM   1663  C   THR A 108       7.624 -16.019  -0.038  1.00  1.440          C  
ATOM   1664  O   THR A 108       7.795 -16.889   0.808  1.00  1.890          O  
ATOM   1665  CB  THR A 108       5.980 -16.784  -1.808  1.00  1.940          C  
ATOM   1666  OG1 THR A 108       6.924 -16.578  -2.851  1.00  1.940          O  
ATOM   1667  CG2 THR A 108       4.594 -16.542  -2.343  1.00  1.940          C  
ATOM   1668  H   THR A 108       6.543 -14.022  -1.783  1.00  1.510          H  
ATOM   1669  HA  THR A 108       5.505 -16.084   0.135  1.00  1.730          H  
ATOM   1670  HB  THR A 108       6.060 -17.814  -1.456  1.00  2.330          H  
ATOM   1671  HG1 THR A 108       6.906 -17.388  -3.440  1.00  2.330          H  
ATOM   1672 1HG2 THR A 108       4.403 -17.233  -3.166  1.00  2.330          H  
ATOM   1673 2HG2 THR A 108       3.867 -16.710  -1.548  1.00  2.330          H  
ATOM   1674 3HG2 THR A 108       4.510 -15.516  -2.700  1.00  2.330          H  
ATOM   1675  N   TRP A 109       8.608 -15.140  -0.317  1.00  1.380          N  
ATOM   1676  CA  TRP A 109       9.936 -15.364   0.303  1.00  1.620          C  
ATOM   1677  C   TRP A 109       9.872 -15.374   1.832  1.00  1.590          C  
ATOM   1678  O   TRP A 109      10.572 -16.144   2.488  1.00  1.910          O  
ATOM   1679  CB  TRP A 109      10.965 -14.260   0.060  1.00  2.170          C  
ATOM   1680  CG  TRP A 109      11.868 -14.238  -1.166  1.00  2.170          C  
ATOM   1681  CD1 TRP A 109      11.864 -13.379  -2.198  1.00  2.170          C  
ATOM   1682  CD2 TRP A 109      12.994 -15.095  -1.377  1.00  2.170          C  
ATOM   1683  NE1 TRP A 109      12.918 -13.636  -3.037  1.00  2.170          N  
ATOM   1684  CE2 TRP A 109      13.618 -14.686  -2.542  1.00  2.170          C  
ATOM   1685  CE3 TRP A 109      13.518 -16.118  -0.674  1.00  2.170          C  
ATOM   1686  CZ2 TRP A 109      14.762 -15.305  -3.020  1.00  2.170          C  
ATOM   1687  CZ3 TRP A 109      14.665 -16.748  -1.128  1.00  2.170          C  
ATOM   1688  CH2 TRP A 109      15.272 -16.349  -2.276  1.00  2.170          C  
ATOM   1689  H   TRP A 109       8.445 -14.405  -1.012  1.00  1.660          H  
ATOM   1690  HA  TRP A 109      10.324 -16.319  -0.043  1.00  1.940          H  
ATOM   1691 1HB  TRP A 109      10.509 -13.306   0.184  1.00  2.610          H  
ATOM   1692 2HB  TRP A 109      11.626 -14.341   0.886  1.00  2.610          H  
ATOM   1693  HD1 TRP A 109      11.168 -12.603  -2.337  1.00  2.610          H  
ATOM   1694  HE1 TRP A 109      13.152 -13.129  -3.870  1.00  2.610          H  
ATOM   1695  HE3 TRP A 109      13.034 -16.404   0.241  1.00  2.610          H  
ATOM   1696  HZ2 TRP A 109      15.261 -14.991  -3.933  1.00  2.610          H  
ATOM   1697  HZ3 TRP A 109      15.071 -17.564  -0.530  1.00  2.610          H  
ATOM   1698  HH2 TRP A 109      16.174 -16.858  -2.609  1.00  2.610          H  
ATOM   1699  N   HIS A 110       9.065 -14.468   2.390  1.00  1.990          N  
ATOM   1700  CA  HIS A 110       8.935 -14.290   3.839  1.00  2.410          C  
ATOM   1701  C   HIS A 110       7.692 -14.970   4.431  1.00  2.420          C  
ATOM   1702  O   HIS A 110       7.279 -14.644   5.548  1.00  2.950          O  
ATOM   1703  CB  HIS A 110       8.930 -12.801   4.238  1.00  3.210          C  
ATOM   1704  CG  HIS A 110       7.777 -11.988   3.702  1.00  3.210          C  
ATOM   1705  ND1 HIS A 110       6.467 -12.394   3.826  1.00  3.210          N  
ATOM   1706  CD2 HIS A 110       7.741 -10.777   3.092  1.00  3.210          C  
ATOM   1707  CE1 HIS A 110       5.680 -11.496   3.266  1.00  3.210          C  
ATOM   1708  NE2 HIS A 110       6.428 -10.497   2.820  1.00  3.210          N  
ATOM   1709  H   HIS A 110       8.520 -13.853   1.771  1.00  2.390          H  
ATOM   1710  HA  HIS A 110       9.799 -14.741   4.324  1.00  2.890          H  
ATOM   1711 1HB  HIS A 110       8.936 -12.721   5.308  1.00  3.850          H  
ATOM   1712 2HB  HIS A 110       9.853 -12.340   3.889  1.00  3.850          H  
ATOM   1713  HD1 HIS A 110       6.153 -12.939   4.619  1.00  3.850          H  
ATOM   1714  HD2 HIS A 110       8.514 -10.071   2.812  1.00  3.850          H  
ATOM   1715  HE1 HIS A 110       4.600 -11.643   3.253  1.00  3.850          H  
ATOM   1716  N   ASP A 111       7.036 -15.861   3.677  1.00  2.520          N  
ATOM   1717  CA  ASP A 111       5.815 -16.513   4.157  1.00  3.030          C  
ATOM   1718  C   ASP A 111       6.049 -17.065   5.571  1.00  3.520          C  
ATOM   1719  O   ASP A 111       7.078 -17.706   5.801  1.00  3.750          O  
ATOM   1720  CB  ASP A 111       5.426 -17.684   3.240  1.00  4.040          C  
ATOM   1721  CG  ASP A 111       4.058 -18.377   3.548  1.00  4.040          C  
ATOM   1722  OD1 ASP A 111       3.914 -18.972   4.617  1.00  4.040          O  
ATOM   1723  OD2 ASP A 111       3.178 -18.344   2.711  1.00  4.040          O  
ATOM   1724  H   ASP A 111       7.397 -16.113   2.749  1.00  3.020          H  
ATOM   1725  HA  ASP A 111       5.019 -15.780   4.122  1.00  3.640          H  
ATOM   1726 1HB  ASP A 111       5.426 -17.345   2.204  1.00  4.850          H  
ATOM   1727 2HB  ASP A 111       6.180 -18.432   3.326  1.00  4.850          H  
ATOM   1728  N   PRO A 112       5.138 -16.848   6.543  1.00  3.950          N  
ATOM   1729  CA  PRO A 112       5.229 -17.317   7.919  1.00  4.580          C  
ATOM   1730  C   PRO A 112       5.600 -18.800   8.062  1.00  5.140          C  
ATOM   1731  O   PRO A 112       6.241 -19.174   9.040  1.00  5.630          O  
ATOM   1732  CB  PRO A 112       3.811 -17.058   8.442  1.00  6.870          C  
ATOM   1733  CG  PRO A 112       3.333 -15.861   7.657  1.00  6.870          C  
ATOM   1734  CD  PRO A 112       3.908 -16.047   6.273  1.00  6.870          C  
ATOM   1735  HA  PRO A 112       5.944 -16.682   8.457  1.00  5.500          H  
ATOM   1736 1HB  PRO A 112       3.184 -17.953   8.286  1.00  8.240          H  
ATOM   1737 2HB  PRO A 112       3.841 -16.875   9.525  1.00  8.240          H  
ATOM   1738 1HG  PRO A 112       2.232 -15.823   7.658  1.00  8.240          H  
ATOM   1739 2HG  PRO A 112       3.683 -14.931   8.131  1.00  8.240          H  
ATOM   1740 1HD  PRO A 112       3.204 -16.595   5.624  1.00  8.240          H  
ATOM   1741 2HD  PRO A 112       4.153 -15.043   5.895  1.00  8.240          H  
ATOM   1742  N   ARG A 113       5.214 -19.642   7.089  1.00  5.210          N  
ATOM   1743  CA  ARG A 113       5.490 -21.084   7.126  1.00  5.920          C  
ATOM   1744  C   ARG A 113       6.898 -21.442   6.635  1.00  6.000          C  
ATOM   1745  O   ARG A 113       7.297 -22.608   6.643  1.00  6.340          O  
ATOM   1746  CB  ARG A 113       4.456 -21.795   6.277  1.00  8.000          C  
ATOM   1747  CG  ARG A 113       3.035 -21.680   6.825  1.00  8.000          C  
ATOM   1748  CD  ARG A 113       2.010 -22.155   5.866  1.00  8.000          C  
ATOM   1749  NE  ARG A 113       1.920 -21.259   4.701  1.00  8.000          N  
ATOM   1750  CZ  ARG A 113       1.130 -21.444   3.619  1.00  8.000          C  
ATOM   1751  NH1 ARG A 113       0.331 -22.500   3.531  1.00  8.000          N  
ATOM   1752  NH2 ARG A 113       1.164 -20.546   2.644  1.00  8.000          N  
ATOM   1753  H   ARG A 113       4.689 -19.306   6.264  1.00  6.250          H  
ATOM   1754  HA  ARG A 113       5.393 -21.424   8.158  1.00  7.100          H  
ATOM   1755 1HB  ARG A 113       4.473 -21.385   5.268  1.00  9.600          H  
ATOM   1756 2HB  ARG A 113       4.705 -22.852   6.208  1.00  9.600          H  
ATOM   1757 1HG  ARG A 113       2.953 -22.262   7.741  1.00  9.600          H  
ATOM   1758 2HG  ARG A 113       2.822 -20.631   7.042  1.00  9.600          H  
ATOM   1759 1HD  ARG A 113       2.276 -23.152   5.518  1.00  9.600          H  
ATOM   1760 2HD  ARG A 113       1.039 -22.181   6.358  1.00  9.600          H  
ATOM   1761  HE  ARG A 113       2.519 -20.410   4.701  1.00  9.600          H  
ATOM   1762 1HH1 ARG A 113       0.304 -23.182   4.273  1.00  9.600          H  
ATOM   1763 2HH1 ARG A 113      -0.255 -22.624   2.717  1.00  9.600          H  
ATOM   1764 1HH2 ARG A 113       1.802 -19.722   2.722  1.00  9.600          H  
ATOM   1765 2HH2 ARG A 113       0.590 -20.653   1.828  1.00  9.600          H  
ATOM   1766  N   LEU A 114       7.610 -20.446   6.118  1.00  5.870          N  
ATOM   1767  CA  LEU A 114       8.952 -20.594   5.590  1.00  6.220          C  
ATOM   1768  C   LEU A 114       9.848 -19.815   6.511  1.00  6.080          C  
ATOM   1769  O   LEU A 114      11.015 -20.150   6.717  1.00  6.460          O  
ATOM   1770  CB  LEU A 114       9.014 -20.049   4.167  1.00  8.570          C  
ATOM   1771  CG  LEU A 114       8.070 -20.739   3.157  1.00  8.570          C  
ATOM   1772  CD1 LEU A 114       8.130 -20.016   1.871  1.00  8.570          C  
ATOM   1773  CD2 LEU A 114       8.479 -22.194   2.932  1.00  8.570          C  
ATOM   1774  H   LEU A 114       7.230 -19.502   6.148  1.00  7.040          H  
ATOM   1775  HA  LEU A 114       9.254 -21.637   5.624  1.00  7.460          H  
ATOM   1776 1HB  LEU A 114       8.761 -18.983   4.191  1.00 10.280          H  
ATOM   1777 2HB  LEU A 114      10.033 -20.145   3.802  1.00 10.280          H  
ATOM   1778  HG  LEU A 114       7.048 -20.694   3.533  1.00 10.280          H  
ATOM   1779 1HD1 LEU A 114       7.450 -20.487   1.193  1.00 10.280          H  
ATOM   1780 2HD1 LEU A 114       7.849 -18.991   2.007  1.00 10.280          H  
ATOM   1781 3HD1 LEU A 114       9.114 -20.053   1.487  1.00 10.280          H  
ATOM   1782 1HD2 LEU A 114       7.800 -22.650   2.212  1.00 10.280          H  
ATOM   1783 2HD2 LEU A 114       9.501 -22.234   2.544  1.00 10.280          H  
ATOM   1784 3HD2 LEU A 114       8.424 -22.750   3.864  1.00 10.280          H  
ATOM   1785  N   ALA A 115       9.237 -18.808   7.144  1.00  5.690          N  
ATOM   1786  CA  ALA A 115       9.878 -17.851   8.039  1.00  5.660          C  
ATOM   1787  C   ALA A 115      10.513 -18.513   9.242  1.00  6.140          C  
ATOM   1788  O   ALA A 115      11.360 -17.897   9.916  1.00  6.330          O  
ATOM   1789  CB  ALA A 115       8.891 -16.794   8.504  1.00  7.940          C  
ATOM   1790  H   ALA A 115       8.270 -18.612   6.871  1.00  6.830          H  
ATOM   1791  HA  ALA A 115      10.667 -17.408   7.473  1.00  6.790          H  
ATOM   1792 1HB  ALA A 115       9.395 -16.061   9.134  1.00  9.520          H  
ATOM   1793 2HB  ALA A 115       8.460 -16.288   7.634  1.00  9.520          H  
ATOM   1794 3HB  ALA A 115       8.106 -17.274   9.074  1.00  9.520          H  
ATOM   1795  N   GLU A 116      10.073 -19.754   9.484  1.00  6.480          N  
ATOM   1796  CA  GLU A 116      10.463 -20.684  10.530  1.00  7.090          C  
ATOM   1797  C   GLU A 116      11.944 -20.980  10.434  1.00  7.470          C  
ATOM   1798  O   GLU A 116      12.626 -21.176  11.444  1.00  7.860          O  
ATOM   1799  CB  GLU A 116       9.675 -21.987  10.402  1.00  9.680          C  
ATOM   1800  CG  GLU A 116       8.185 -21.863  10.714  1.00  9.680          C  
ATOM   1801  CD  GLU A 116       7.447 -23.171  10.566  1.00  9.680          C  
ATOM   1802  OE1 GLU A 116       8.063 -24.129  10.166  1.00  9.680          O  
ATOM   1803  OE2 GLU A 116       6.273 -23.212  10.857  1.00  9.680          O  
ATOM   1804  H   GLU A 116       9.383 -20.095   8.824  1.00  7.780          H  
ATOM   1805  HA  GLU A 116      10.243 -20.258  11.488  1.00  8.510          H  
ATOM   1806 1HB  GLU A 116       9.768 -22.362   9.380  1.00 11.620          H  
ATOM   1807 2HB  GLU A 116      10.100 -22.737  11.068  1.00 11.620          H  
ATOM   1808 1HG  GLU A 116       8.065 -21.500  11.733  1.00 11.620          H  
ATOM   1809 2HG  GLU A 116       7.744 -21.126  10.040  1.00 11.620          H  
ATOM   1810  N   ASN A 117      12.484 -20.899   9.210  1.00  7.540          N  
ATOM   1811  CA  ASN A 117      13.893 -21.162   8.993  1.00  8.160          C  
ATOM   1812  C   ASN A 117      14.735 -20.199   9.837  1.00  8.150          C  
ATOM   1813  O   ASN A 117      15.845 -20.541  10.261  1.00  8.700          O  
ATOM   1814  CB  ASN A 117      14.222 -21.055   7.505  1.00 11.180          C  
ATOM   1815  CG  ASN A 117      13.654 -22.246   6.712  1.00 11.180          C  
ATOM   1816  OD1 ASN A 117      13.311 -23.269   7.322  1.00 11.180          O  
ATOM   1817  ND2 ASN A 117      13.551 -22.155   5.392  1.00 11.180          N  
ATOM   1818  H   ASN A 117      11.893 -20.702   8.394  1.00  9.050          H  
ATOM   1819  HA  ASN A 117      14.116 -22.174   9.331  1.00  9.790          H  
ATOM   1820 1HB  ASN A 117      13.796 -20.131   7.105  1.00 13.410          H  
ATOM   1821 2HB  ASN A 117      15.300 -21.011   7.366  1.00 13.410          H  
ATOM   1822 1HD2 ASN A 117      13.185 -22.925   4.875  1.00 13.410          H  
ATOM   1823 2HD2 ASN A 117      13.840 -21.329   4.860  1.00 13.410          H  
ATOM   1824  N   VAL A 118      14.197 -19.006  10.114  1.00  7.670          N  
ATOM   1825  CA  VAL A 118      14.863 -18.025  10.933  1.00  7.660          C  
ATOM   1826  C   VAL A 118      14.205 -17.988  12.309  1.00  7.460          C  
ATOM   1827  O   VAL A 118      14.904 -17.927  13.318  1.00  7.780          O  
ATOM   1828  CB  VAL A 118      14.817 -16.639  10.306  1.00 10.730          C  
ATOM   1829  CG1 VAL A 118      15.418 -15.664  11.234  1.00 10.730          C  
ATOM   1830  CG2 VAL A 118      15.550 -16.634   9.015  1.00 10.730          C  
ATOM   1831  H   VAL A 118      13.271 -18.762   9.762  1.00  9.200          H  
ATOM   1832  HA  VAL A 118      15.905 -18.318  11.057  1.00  9.190          H  
ATOM   1833  HB  VAL A 118      13.796 -16.364  10.149  1.00 12.870          H  
ATOM   1834 1HG1 VAL A 118      15.362 -14.680  10.800  1.00 12.870          H  
ATOM   1835 2HG1 VAL A 118      14.876 -15.679  12.147  1.00 12.870          H  
ATOM   1836 3HG1 VAL A 118      16.463 -15.926  11.423  1.00 12.870          H  
ATOM   1837 1HG2 VAL A 118      15.508 -15.639   8.593  1.00 12.870          H  
ATOM   1838 2HG2 VAL A 118      16.589 -16.915   9.185  1.00 12.870          H  
ATOM   1839 3HG2 VAL A 118      15.090 -17.347   8.332  1.00 12.870          H  
ATOM   1840  N   ALA A 119      12.859 -18.020  12.345  1.00  7.100          N  
ATOM   1841  CA  ALA A 119      12.086 -17.875  13.581  1.00  7.070          C  
ATOM   1842  C   ALA A 119      12.417 -18.930  14.627  1.00  7.720          C  
ATOM   1843  O   ALA A 119      12.177 -18.705  15.811  1.00  7.840          O  
ATOM   1844  CB  ALA A 119      10.600 -17.872  13.301  1.00  9.910          C  
ATOM   1845  H   ALA A 119      12.339 -18.060  11.471  1.00  8.520          H  
ATOM   1846  HA  ALA A 119      12.346 -16.930  14.002  1.00  8.480          H  
ATOM   1847 1HB  ALA A 119      10.067 -17.697  14.234  1.00 11.890          H  
ATOM   1848 2HB  ALA A 119      10.366 -17.077  12.592  1.00 11.890          H  
ATOM   1849 3HB  ALA A 119      10.307 -18.789  12.912  1.00 11.890          H  
ATOM   1850  N   GLN A 120      12.976 -20.072  14.227  1.00  8.280          N  
ATOM   1851  CA  GLN A 120      13.416 -21.076  15.189  1.00  9.040          C  
ATOM   1852  C   GLN A 120      14.489 -20.508  16.167  1.00  9.270          C  
ATOM   1853  O   GLN A 120      14.763 -21.116  17.204  1.00  9.760          O  
ATOM   1854  CB  GLN A 120      13.970 -22.305  14.453  1.00 12.350          C  
ATOM   1855  CG  GLN A 120      15.288 -22.063  13.702  1.00 12.350          C  
ATOM   1856  CD  GLN A 120      15.767 -23.291  12.943  1.00 12.350          C  
ATOM   1857  OE1 GLN A 120      15.831 -24.383  13.521  1.00 12.350          O  
ATOM   1858  NE2 GLN A 120      16.112 -23.136  11.662  1.00 12.350          N  
ATOM   1859  H   GLN A 120      13.047 -20.290  13.229  1.00  9.940          H  
ATOM   1860  HA  GLN A 120      12.554 -21.383  15.779  1.00 10.850          H  
ATOM   1861 1HB  GLN A 120      14.127 -23.114  15.164  1.00 14.820          H  
ATOM   1862 2HB  GLN A 120      13.237 -22.645  13.718  1.00 14.820          H  
ATOM   1863 1HG  GLN A 120      15.157 -21.241  12.990  1.00 14.820          H  
ATOM   1864 2HG  GLN A 120      16.045 -21.815  14.424  1.00 14.820          H  
ATOM   1865 1HE2 GLN A 120      16.430 -23.919  11.130  1.00 14.820          H  
ATOM   1866 2HE2 GLN A 120      16.048 -22.217  11.206  1.00 14.820          H  
ATOM   1867  N   GLN A 121      15.137 -19.384  15.803  1.00  9.070          N  
ATOM   1868  CA  GLN A 121      16.152 -18.706  16.614  1.00  9.480          C  
ATOM   1869  C   GLN A 121      15.558 -17.497  17.335  1.00  9.000          C  
ATOM   1870  O   GLN A 121      14.413 -17.130  17.116  1.00  9.430          O  
ATOM   1871  CB  GLN A 121      17.330 -18.249  15.742  1.00 13.110          C  
ATOM   1872  CG  GLN A 121      18.088 -19.370  15.096  1.00 13.110          C  
ATOM   1873  CD  GLN A 121      18.748 -20.217  16.150  1.00 13.110          C  
ATOM   1874  OE1 GLN A 121      19.500 -19.682  16.967  1.00 13.110          O  
ATOM   1875  NE2 GLN A 121      18.479 -21.507  16.163  1.00 13.110          N  
ATOM   1876  H   GLN A 121      14.875 -18.939  14.919  1.00 10.880          H  
ATOM   1877  HA  GLN A 121      16.514 -19.398  17.373  1.00 11.380          H  
ATOM   1878 1HB  GLN A 121      16.954 -17.601  14.945  1.00 15.730          H  
ATOM   1879 2HB  GLN A 121      18.029 -17.663  16.333  1.00 15.730          H  
ATOM   1880 1HG  GLN A 121      17.406 -19.979  14.523  1.00 15.730          H  
ATOM   1881 2HG  GLN A 121      18.861 -18.957  14.448  1.00 15.730          H  
ATOM   1882 1HE2 GLN A 121      18.894 -22.098  16.856  1.00 15.730          H  
ATOM   1883 2HE2 GLN A 121      17.857 -21.901  15.488  1.00 15.730          H  
ATOM   1884  N   LEU A 122      16.339 -16.830  18.183  1.00  8.240          N  
ATOM   1885  CA  LEU A 122      15.802 -15.658  18.882  1.00  7.910          C  
ATOM   1886  C   LEU A 122      16.085 -14.357  18.133  1.00  7.490          C  
ATOM   1887  O   LEU A 122      15.703 -13.270  18.570  1.00  7.430          O  
ATOM   1888  CB  LEU A 122      16.400 -15.580  20.290  1.00 11.210          C  
ATOM   1889  CG  LEU A 122      16.120 -16.792  21.234  1.00 11.210          C  
ATOM   1890  CD1 LEU A 122      16.870 -16.570  22.540  1.00 11.210          C  
ATOM   1891  CD2 LEU A 122      14.616 -16.949  21.491  1.00 11.210          C  
ATOM   1892  H   LEU A 122      17.291 -17.122  18.359  1.00  9.890          H  
ATOM   1893  HA  LEU A 122      14.721 -15.756  18.947  1.00  9.490          H  
ATOM   1894 1HB  LEU A 122      17.479 -15.472  20.196  1.00 13.450          H  
ATOM   1895 2HB  LEU A 122      16.011 -14.686  20.777  1.00 13.450          H  
ATOM   1896  HG  LEU A 122      16.499 -17.706  20.778  1.00 13.450          H  
ATOM   1897 1HD1 LEU A 122      16.702 -17.416  23.206  1.00 13.450          H  
ATOM   1898 2HD1 LEU A 122      17.937 -16.477  22.336  1.00 13.450          H  
ATOM   1899 3HD1 LEU A 122      16.512 -15.657  23.016  1.00 13.450          H  
ATOM   1900 1HD2 LEU A 122      14.453 -17.796  22.158  1.00 13.450          H  
ATOM   1901 2HD2 LEU A 122      14.226 -16.043  21.956  1.00 13.450          H  
ATOM   1902 3HD2 LEU A 122      14.088 -17.133  20.558  1.00 13.450          H  
ATOM   1903  N   SER A 123      16.762 -14.482  17.000  1.00  7.480          N  
ATOM   1904  CA  SER A 123      17.172 -13.365  16.157  1.00  7.400          C  
ATOM   1905  C   SER A 123      16.932 -13.571  14.644  1.00  6.990          C  
ATOM   1906  O   SER A 123      17.831 -13.281  13.860  1.00  7.310          O  
ATOM   1907  CB  SER A 123      18.646 -13.114  16.381  1.00 10.390          C  
ATOM   1908  OG  SER A 123      19.398 -14.280  16.118  1.00 10.390          O  
ATOM   1909  H   SER A 123      17.023 -15.410  16.706  1.00  8.980          H  
ATOM   1910  HA  SER A 123      16.614 -12.482  16.471  1.00  8.880          H  
ATOM   1911 1HB  SER A 123      18.982 -12.304  15.735  1.00 12.470          H  
ATOM   1912 2HB  SER A 123      18.804 -12.798  17.411  1.00 12.470          H  
ATOM   1913  HG  SER A 123      20.318 -14.013  16.168  1.00 12.470          H  
ATOM   1914  N   GLY A 124      15.786 -14.126  14.201  1.00  6.620          N  
ATOM   1915  CA  GLY A 124      14.614 -14.469  15.000  1.00  6.380          C  
ATOM   1916  C   GLY A 124      13.286 -14.366  14.244  1.00  5.730          C  
ATOM   1917  O   GLY A 124      12.269 -14.808  14.770  1.00  5.760          O  
ATOM   1918  H   GLY A 124      15.733 -14.341  13.221  1.00  7.940          H  
ATOM   1919 1HA  GLY A 124      14.726 -15.487  15.364  1.00  7.660          H  
ATOM   1920 2HA  GLY A 124      14.548 -13.816  15.864  1.00  7.660          H  
ATOM   1921  N   ASN A 125      13.251 -13.783  13.033  1.00  5.400          N  
ATOM   1922  CA  ASN A 125      12.007 -13.828  12.253  1.00  5.090          C  
ATOM   1923  C   ASN A 125      12.174 -13.422  10.777  1.00  4.580          C  
ATOM   1924  O   ASN A 125      12.323 -12.231  10.493  1.00  4.730          O  
ATOM   1925  CB  ASN A 125      10.895 -12.983  12.860  1.00  7.250          C  
ATOM   1926  CG  ASN A 125       9.589 -13.240  12.136  1.00  7.250          C  
ATOM   1927  OD1 ASN A 125       9.572 -14.025  11.166  1.00  7.250          O  
ATOM   1928  ND2 ASN A 125       8.524 -12.617  12.564  1.00  7.250          N  
ATOM   1929  H   ASN A 125      14.064 -13.312  12.660  1.00  6.480          H  
ATOM   1930  HA  ASN A 125      11.664 -14.863  12.249  1.00  6.110          H  
ATOM   1931 1HB  ASN A 125      10.750 -13.193  13.913  1.00  8.700          H  
ATOM   1932 2HB  ASN A 125      11.145 -11.927  12.768  1.00  8.700          H  
ATOM   1933 1HD2 ASN A 125       7.644 -12.771  12.101  1.00  8.700          H  
ATOM   1934 2HD2 ASN A 125       8.586 -11.996  13.345  1.00  8.700          H  
ATOM   1935  N   LEU A 126      12.084 -14.371   9.818  1.00  4.340          N  
ATOM   1936  CA  LEU A 126      12.288 -14.022   8.396  1.00  4.050          C  
ATOM   1937  C   LEU A 126      11.237 -13.023   7.912  1.00  3.420          C  
ATOM   1938  O   LEU A 126      11.388 -12.416   6.858  1.00  3.470          O  
ATOM   1939  CB  LEU A 126      12.156 -15.239   7.493  1.00  5.790          C  
ATOM   1940  CG  LEU A 126      12.682 -15.166   6.019  1.00  5.790          C  
ATOM   1941  CD1 LEU A 126      14.198 -14.946   5.989  1.00  5.790          C  
ATOM   1942  CD2 LEU A 126      12.298 -16.468   5.293  1.00  5.790          C  
ATOM   1943  H   LEU A 126      11.903 -15.356  10.047  1.00  5.210          H  
ATOM   1944  HA  LEU A 126      13.265 -13.577   8.289  1.00  4.860          H  
ATOM   1945 1HB  LEU A 126      12.579 -16.109   7.986  1.00  6.940          H  
ATOM   1946 2HB  LEU A 126      11.100 -15.360   7.382  1.00  6.940          H  
ATOM   1947  HG  LEU A 126      12.215 -14.327   5.510  1.00  6.940          H  
ATOM   1948 1HD1 LEU A 126      14.539 -14.889   4.969  1.00  6.940          H  
ATOM   1949 2HD1 LEU A 126      14.465 -14.042   6.488  1.00  6.940          H  
ATOM   1950 3HD1 LEU A 126      14.681 -15.775   6.469  1.00  6.940          H  
ATOM   1951 1HD2 LEU A 126      12.640 -16.425   4.257  1.00  6.940          H  
ATOM   1952 2HD2 LEU A 126      12.762 -17.324   5.791  1.00  6.940          H  
ATOM   1953 3HD2 LEU A 126      11.214 -16.590   5.301  1.00  6.940          H  
ATOM   1954  N   GLY A 127      10.126 -12.936   8.638  1.00  3.320          N  
ATOM   1955  CA  GLY A 127       8.994 -12.078   8.339  1.00  3.220          C  
ATOM   1956  C   GLY A 127       9.363 -10.595   8.187  1.00  2.950          C  
ATOM   1957  O   GLY A 127       8.612  -9.844   7.555  1.00  3.390          O  
ATOM   1958  H   GLY A 127      10.073 -13.489   9.486  1.00  3.980          H  
ATOM   1959 1HA  GLY A 127       8.491 -12.431   7.446  1.00  3.860          H  
ATOM   1960 2HA  GLY A 127       8.276 -12.181   9.146  1.00  3.860          H  
ATOM   1961  N   VAL A 128      10.464 -10.131   8.800  1.00  2.430          N  
ATOM   1962  CA  VAL A 128      10.826  -8.722   8.621  1.00  2.420          C  
ATOM   1963  C   VAL A 128      12.238  -8.573   8.063  1.00  2.190          C  
ATOM   1964  O   VAL A 128      13.228  -8.864   8.747  1.00  2.340          O  
ATOM   1965  CB  VAL A 128      10.686  -7.924   9.926  1.00  3.390          C  
ATOM   1966  CG1 VAL A 128      11.096  -6.494   9.654  1.00  3.390          C  
ATOM   1967  CG2 VAL A 128       9.240  -7.982  10.434  1.00  3.390          C  
ATOM   1968  H   VAL A 128      11.071 -10.774   9.325  1.00  2.920          H  
ATOM   1969  HA  VAL A 128      10.145  -8.279   7.894  1.00  2.900          H  
ATOM   1970  HB  VAL A 128      11.344  -8.335  10.684  1.00  4.070          H  
ATOM   1971 1HG1 VAL A 128      11.004  -5.909  10.547  1.00  4.070          H  
ATOM   1972 2HG1 VAL A 128      12.111  -6.463   9.319  1.00  4.070          H  
ATOM   1973 3HG1 VAL A 128      10.474  -6.101   8.896  1.00  4.070          H  
ATOM   1974 1HG2 VAL A 128       9.159  -7.405  11.351  1.00  4.070          H  
ATOM   1975 2HG2 VAL A 128       8.575  -7.572   9.685  1.00  4.070          H  
ATOM   1976 3HG2 VAL A 128       8.967  -9.016  10.631  1.00  4.070          H  
ATOM   1977  N   LEU A 129      12.306  -8.077   6.818  1.00  1.960          N  
ATOM   1978  CA  LEU A 129      13.566  -7.985   6.068  1.00  1.710          C  
ATOM   1979  C   LEU A 129      13.847  -6.649   5.400  1.00  1.560          C  
ATOM   1980  O   LEU A 129      12.913  -5.927   5.036  1.00  1.690          O  
ATOM   1981  CB  LEU A 129      13.553  -9.038   4.973  1.00  2.490          C  
ATOM   1982  CG  LEU A 129      13.434 -10.442   5.403  1.00  2.490          C  
ATOM   1983  CD1 LEU A 129      13.183 -11.280   4.199  1.00  2.490          C  
ATOM   1984  CD2 LEU A 129      14.672 -10.869   6.105  1.00  2.490          C  
ATOM   1985  H   LEU A 129      11.424  -7.784   6.376  1.00  2.350          H  
ATOM   1986  HA  LEU A 129      14.372  -8.166   6.765  1.00  2.050          H  
ATOM   1987 1HB  LEU A 129      12.687  -8.860   4.379  1.00  2.990          H  
ATOM   1988 2HB  LEU A 129      14.445  -8.926   4.353  1.00  2.990          H  
ATOM   1989  HG  LEU A 129      12.594 -10.544   6.068  1.00  2.990          H  
ATOM   1990 1HD1 LEU A 129      13.078 -12.317   4.502  1.00  2.990          H  
ATOM   1991 2HD1 LEU A 129      12.268 -10.956   3.705  1.00  2.990          H  
ATOM   1992 3HD1 LEU A 129      14.017 -11.174   3.520  1.00  2.990          H  
ATOM   1993 1HD2 LEU A 129      14.568 -11.883   6.413  1.00  2.990          H  
ATOM   1994 2HD2 LEU A 129      15.497 -10.776   5.463  1.00  2.990          H  
ATOM   1995 3HD2 LEU A 129      14.832 -10.263   6.965  1.00  2.990          H  
ATOM   1996  N   ILE A 130      15.130  -6.344   5.156  1.00  1.380          N  
ATOM   1997  CA  ILE A 130      15.428  -5.127   4.410  1.00  1.230          C  
ATOM   1998  C   ILE A 130      16.320  -5.393   3.184  1.00  1.200          C  
ATOM   1999  O   ILE A 130      17.084  -6.374   3.129  1.00  1.270          O  
ATOM   2000  CB  ILE A 130      16.144  -4.086   5.318  1.00  1.780          C  
ATOM   2001  CG1 ILE A 130      17.530  -4.527   5.727  1.00  1.780          C  
ATOM   2002  CG2 ILE A 130      15.361  -4.026   6.585  1.00  1.780          C  
ATOM   2003  CD1 ILE A 130      18.389  -3.493   6.428  1.00  1.780          C  
ATOM   2004  H   ILE A 130      15.867  -6.940   5.529  1.00  1.660          H  
ATOM   2005  HA  ILE A 130      14.497  -4.701   4.053  1.00  1.480          H  
ATOM   2006  HB  ILE A 130      16.177  -3.114   4.829  1.00  2.140          H  
ATOM   2007 1HG1 ILE A 130      17.425  -5.369   6.393  1.00  2.140          H  
ATOM   2008 2HG1 ILE A 130      18.073  -4.830   4.842  1.00  2.140          H  
ATOM   2009 1HG2 ILE A 130      15.771  -3.309   7.272  1.00  2.140          H  
ATOM   2010 2HG2 ILE A 130      14.393  -3.759   6.348  1.00  2.140          H  
ATOM   2011 3HG2 ILE A 130      15.355  -4.998   7.061  1.00  2.140          H  
ATOM   2012 1HD1 ILE A 130      19.357  -3.939   6.659  1.00  2.140          H  
ATOM   2013 2HD1 ILE A 130      18.533  -2.637   5.768  1.00  2.140          H  
ATOM   2014 3HD1 ILE A 130      17.936  -3.160   7.351  1.00  2.140          H  
ATOM   2015  N   ALA A 131      16.253  -4.461   2.219  1.00  1.210          N  
ATOM   2016  CA  ALA A 131      17.097  -4.497   1.013  1.00  1.300          C  
ATOM   2017  C   ALA A 131      17.238  -3.116   0.365  1.00  1.110          C  
ATOM   2018  O   ALA A 131      16.329  -2.284   0.455  1.00  0.960          O  
ATOM   2019  CB  ALA A 131      16.526  -5.473  -0.001  1.00  1.780          C  
ATOM   2020  H   ALA A 131      15.564  -3.712   2.349  1.00  1.450          H  
ATOM   2021  HA  ALA A 131      18.092  -4.822   1.308  1.00  1.560          H  
ATOM   2022 1HB  ALA A 131      17.176  -5.502  -0.874  1.00  2.140          H  
ATOM   2023 2HB  ALA A 131      16.473  -6.465   0.447  1.00  2.140          H  
ATOM   2024 3HB  ALA A 131      15.532  -5.148  -0.301  1.00  2.140          H  
ATOM   2025  N   GLU A 132      18.374  -2.888  -0.308  1.00  1.230          N  
ATOM   2026  CA  GLU A 132      18.677  -1.636  -1.016  1.00  1.100          C  
ATOM   2027  C   GLU A 132      18.077  -1.454  -2.410  1.00  1.060          C  
ATOM   2028  O   GLU A 132      17.806  -2.418  -3.132  1.00  1.240          O  
ATOM   2029  CB  GLU A 132      20.199  -1.446  -1.110  1.00  1.590          C  
ATOM   2030  CG  GLU A 132      20.947  -2.360  -2.113  1.00  1.590          C  
ATOM   2031  CD  GLU A 132      21.263  -3.727  -1.559  1.00  1.590          C  
ATOM   2032  OE1 GLU A 132      20.711  -4.071  -0.537  1.00  1.590          O  
ATOM   2033  OE2 GLU A 132      22.053  -4.422  -2.149  1.00  1.590          O  
ATOM   2034  H   GLU A 132      19.095  -3.616  -0.327  1.00  1.480          H  
ATOM   2035  HA  GLU A 132      18.295  -0.831  -0.416  1.00  1.320          H  
ATOM   2036 1HB  GLU A 132      20.408  -0.414  -1.394  1.00  1.910          H  
ATOM   2037 2HB  GLU A 132      20.640  -1.604  -0.127  1.00  1.910          H  
ATOM   2038 1HG  GLU A 132      20.365  -2.475  -3.023  1.00  1.910          H  
ATOM   2039 2HG  GLU A 132      21.880  -1.870  -2.385  1.00  1.910          H  
ATOM   2040  N   TYR A 133      17.946  -0.185  -2.823  1.00  0.940          N  
ATOM   2041  CA  TYR A 133      17.548   0.142  -4.190  1.00  1.120          C  
ATOM   2042  C   TYR A 133      18.676   0.856  -4.938  1.00  1.260          C  
ATOM   2043  O   TYR A 133      18.921   2.048  -4.756  1.00  1.270          O  
ATOM   2044  CB  TYR A 133      16.257   0.977  -4.194  1.00  1.500          C  
ATOM   2045  CG  TYR A 133      15.719   1.457  -5.599  1.00  1.500          C  
ATOM   2046  CD1 TYR A 133      16.146   0.880  -6.797  1.00  1.500          C  
ATOM   2047  CD2 TYR A 133      14.787   2.506  -5.661  1.00  1.500          C  
ATOM   2048  CE1 TYR A 133      15.681   1.354  -8.002  1.00  1.500          C  
ATOM   2049  CE2 TYR A 133      14.327   2.964  -6.888  1.00  1.500          C  
ATOM   2050  CZ  TYR A 133      14.779   2.395  -8.042  1.00  1.500          C  
ATOM   2051  OH  TYR A 133      14.334   2.849  -9.249  1.00  1.500          O  
ATOM   2052  H   TYR A 133      18.144   0.586  -2.171  1.00  1.130          H  
ATOM   2053  HA  TYR A 133      17.348  -0.791  -4.715  1.00  1.340          H  
ATOM   2054 1HB  TYR A 133      15.474   0.381  -3.732  1.00  1.800          H  
ATOM   2055 2HB  TYR A 133      16.408   1.858  -3.568  1.00  1.800          H  
ATOM   2056  HD1 TYR A 133      16.853   0.065  -6.812  1.00  1.800          H  
ATOM   2057  HD2 TYR A 133      14.425   2.969  -4.742  1.00  1.800          H  
ATOM   2058  HE1 TYR A 133      16.033   0.901  -8.928  1.00  1.800          H  
ATOM   2059  HE2 TYR A 133      13.612   3.779  -6.944  1.00  1.800          H  
ATOM   2060  HH  TYR A 133      14.773   2.362  -9.953  1.00  1.800          H  
ATOM   2061  N   LEU A 134      19.346   0.116  -5.811  1.00  1.610          N  
ATOM   2062  CA  LEU A 134      20.476   0.657  -6.547  1.00  1.890          C  
ATOM   2063  C   LEU A 134      20.040   1.862  -7.352  1.00  1.830          C  
ATOM   2064  O   LEU A 134      19.045   1.771  -8.066  1.00  2.360          O  
ATOM   2065  CB  LEU A 134      21.033  -0.406  -7.509  1.00  2.530          C  
ATOM   2066  CG  LEU A 134      22.300  -0.029  -8.351  1.00  2.530          C  
ATOM   2067  CD1 LEU A 134      23.515   0.132  -7.447  1.00  2.530          C  
ATOM   2068  CD2 LEU A 134      22.539  -1.117  -9.392  1.00  2.530          C  
ATOM   2069  H   LEU A 134      19.087  -0.855  -5.933  1.00  1.930          H  
ATOM   2070  HA  LEU A 134      21.238   0.966  -5.833  1.00  2.270          H  
ATOM   2071 1HB  LEU A 134      21.274  -1.294  -6.928  1.00  3.040          H  
ATOM   2072 2HB  LEU A 134      20.244  -0.666  -8.215  1.00  3.040          H  
ATOM   2073  HG  LEU A 134      22.134   0.918  -8.863  1.00  3.040          H  
ATOM   2074 1HD1 LEU A 134      24.384   0.392  -8.055  1.00  3.040          H  
ATOM   2075 2HD1 LEU A 134      23.347   0.917  -6.721  1.00  3.040          H  
ATOM   2076 3HD1 LEU A 134      23.706  -0.807  -6.928  1.00  3.040          H  
ATOM   2077 1HD2 LEU A 134      23.411  -0.862  -9.996  1.00  3.040          H  
ATOM   2078 2HD2 LEU A 134      22.710  -2.071  -8.893  1.00  3.040          H  
ATOM   2079 3HD2 LEU A 134      21.663  -1.196 -10.037  1.00  3.040          H  
ATOM   2080  N   VAL A 135      20.828   2.955  -7.256  1.00  1.400          N  
ATOM   2081  CA  VAL A 135      20.648   4.258  -7.928  1.00  1.440          C  
ATOM   2082  C   VAL A 135      20.260   5.361  -6.955  1.00  1.290          C  
ATOM   2083  O   VAL A 135      20.590   6.527  -7.182  1.00  1.340          O  
ATOM   2084  CB  VAL A 135      19.650   4.253  -9.131  1.00  2.000          C  
ATOM   2085  CG1 VAL A 135      19.435   5.693  -9.669  1.00  2.000          C  
ATOM   2086  CG2 VAL A 135      20.241   3.397 -10.283  1.00  2.000          C  
ATOM   2087  H   VAL A 135      21.592   2.891  -6.598  1.00  1.680          H  
ATOM   2088  HA  VAL A 135      21.614   4.533  -8.352  1.00  1.730          H  
ATOM   2089  HB  VAL A 135      18.676   3.892  -8.819  1.00  2.400          H  
ATOM   2090 1HG1 VAL A 135      18.767   5.665 -10.496  1.00  2.400          H  
ATOM   2091 2HG1 VAL A 135      19.000   6.336  -8.913  1.00  2.400          H  
ATOM   2092 3HG1 VAL A 135      20.389   6.108  -9.994  1.00  2.400          H  
ATOM   2093 1HG2 VAL A 135      19.552   3.414 -11.108  1.00  2.400          H  
ATOM   2094 2HG2 VAL A 135      21.191   3.822 -10.593  1.00  2.400          H  
ATOM   2095 3HG2 VAL A 135      20.399   2.372  -9.988  1.00  2.400          H  
ATOM   2096  N   VAL A 136      19.518   5.023  -5.915  1.00  1.220          N  
ATOM   2097  CA  VAL A 136      19.024   6.043  -5.006  1.00  1.200          C  
ATOM   2098  C   VAL A 136      19.679   5.939  -3.632  1.00  1.140          C  
ATOM   2099  O   VAL A 136      20.502   5.054  -3.385  1.00  1.500          O  
ATOM   2100  CB  VAL A 136      17.492   5.964  -4.898  1.00  1.690          C  
ATOM   2101  CG1 VAL A 136      16.840   6.212  -6.280  1.00  1.690          C  
ATOM   2102  CG2 VAL A 136      17.112   4.619  -4.413  1.00  1.690          C  
ATOM   2103  H   VAL A 136      19.323   4.032  -5.722  1.00  1.460          H  
ATOM   2104  HA  VAL A 136      19.272   7.020  -5.418  1.00  1.440          H  
ATOM   2105  HB  VAL A 136      17.148   6.720  -4.202  1.00  2.030          H  
ATOM   2106 1HG1 VAL A 136      15.762   6.154  -6.199  1.00  2.030          H  
ATOM   2107 2HG1 VAL A 136      17.123   7.199  -6.644  1.00  2.030          H  
ATOM   2108 3HG1 VAL A 136      17.184   5.454  -6.985  1.00  2.030          H  
ATOM   2109 1HG2 VAL A 136      16.045   4.571  -4.306  1.00  2.030          H  
ATOM   2110 2HG2 VAL A 136      17.435   3.885  -5.128  1.00  2.030          H  
ATOM   2111 3HG2 VAL A 136      17.582   4.410  -3.465  1.00  2.030          H  
ATOM   2112  N   GLY A 137      19.396   6.925  -2.773  1.00  1.130          N  
ATOM   2113  CA  GLY A 137      19.999   6.992  -1.446  1.00  1.140          C  
ATOM   2114  C   GLY A 137      19.296   6.205  -0.338  1.00  1.160          C  
ATOM   2115  O   GLY A 137      19.774   6.400   0.784  1.00  1.540          O  
ATOM   2116  H   GLY A 137      18.733   7.633  -3.047  1.00  1.360          H  
ATOM   2117 1HA  GLY A 137      21.031   6.646  -1.520  1.00  1.370          H  
ATOM   2118 2HA  GLY A 137      20.055   8.037  -1.146  1.00  1.370          H  
ATOM   2119  N   ALA A 138      18.981   4.955  -0.695  1.00  0.990          N  
ATOM   2120  CA  ALA A 138      17.798   4.448  -0.030  1.00  1.010          C  
ATOM   2121  C   ALA A 138      17.728   2.930   0.015  1.00  0.990          C  
ATOM   2122  O   ALA A 138      18.208   2.216  -0.884  1.00  1.050          O  
ATOM   2123  CB  ALA A 138      16.531   4.959  -0.685  1.00  1.410          C  
ATOM   2124  H   ALA A 138      19.747   4.295  -0.671  1.00  1.190          H  
ATOM   2125  HA  ALA A 138      17.847   4.808   0.986  1.00  1.210          H  
ATOM   2126 1HB  ALA A 138      15.683   4.594  -0.107  1.00  1.690          H  
ATOM   2127 2HB  ALA A 138      16.534   6.039  -0.696  1.00  1.690          H  
ATOM   2128 3HB  ALA A 138      16.446   4.599  -1.674  1.00  1.690          H  
ATOM   2129  N   THR A 139      17.086   2.458   1.084  1.00  1.000          N  
ATOM   2130  CA  THR A 139      16.770   1.048   1.286  1.00  1.020          C  
ATOM   2131  C   THR A 139      15.342   0.955   1.773  1.00  1.010          C  
ATOM   2132  O   THR A 139      14.764   1.959   2.213  1.00  1.090          O  
ATOM   2133  CB  THR A 139      17.685   0.355   2.337  1.00  1.420          C  
ATOM   2134  OG1 THR A 139      17.369   0.825   3.647  1.00  1.420          O  
ATOM   2135  CG2 THR A 139      19.148   0.690   2.068  1.00  1.420          C  
ATOM   2136  H   THR A 139      16.774   3.145   1.780  1.00  1.200          H  
ATOM   2137  HA  THR A 139      16.815   0.526   0.338  1.00  1.220          H  
ATOM   2138  HB  THR A 139      17.540  -0.723   2.293  1.00  1.700          H  
ATOM   2139  HG1 THR A 139      16.531   0.434   3.927  1.00  1.700          H  
ATOM   2140 1HG2 THR A 139      19.766   0.199   2.816  1.00  1.700          H  
ATOM   2141 2HG2 THR A 139      19.441   0.356   1.091  1.00  1.700          H  
ATOM   2142 3HG2 THR A 139      19.295   1.765   2.135  1.00  1.700          H  
ATOM   2143  N   TYR A 140      14.768  -0.250   1.740  1.00  1.000          N  
ATOM   2144  CA  TYR A 140      13.407  -0.401   2.229  1.00  1.070          C  
ATOM   2145  C   TYR A 140      13.249  -1.550   3.207  1.00  1.040          C  
ATOM   2146  O   TYR A 140      13.879  -2.606   3.060  1.00  1.120          O  
ATOM   2147  CB  TYR A 140      12.469  -0.541   1.014  1.00  1.470          C  
ATOM   2148  CG  TYR A 140      12.678   0.665   0.159  1.00  1.470          C  
ATOM   2149  CD1 TYR A 140      13.468   0.643  -0.998  1.00  1.470          C  
ATOM   2150  CD2 TYR A 140      12.197   1.821   0.613  1.00  1.470          C  
ATOM   2151  CE1 TYR A 140      13.720   1.839  -1.647  1.00  1.470          C  
ATOM   2152  CE2 TYR A 140      12.483   2.980  -0.025  1.00  1.470          C  
ATOM   2153  CZ  TYR A 140      13.220   2.997  -1.127  1.00  1.470          C  
ATOM   2154  OH  TYR A 140      13.486   4.176  -1.699  1.00  1.470          O  
ATOM   2155  H   TYR A 140      15.277  -1.044   1.342  1.00  1.200          H  
ATOM   2156  HA  TYR A 140      13.141   0.501   2.770  1.00  1.280          H  
ATOM   2157 1HB  TYR A 140      12.703  -1.437   0.440  1.00  1.760          H  
ATOM   2158 2HB  TYR A 140      11.421  -0.583   1.334  1.00  1.760          H  
ATOM   2159  HD1 TYR A 140      13.889  -0.291  -1.368  1.00  1.760          H  
ATOM   2160  HD2 TYR A 140      11.606   1.812   1.517  1.00  1.760          H  
ATOM   2161  HE1 TYR A 140      14.320   1.875  -2.528  1.00  1.760          H  
ATOM   2162  HE2 TYR A 140      12.128   3.889   0.369  1.00  1.760          H  
ATOM   2163  HH  TYR A 140      13.161   4.877  -1.129  1.00  1.760          H  
ATOM   2164  N   VAL A 141      12.373  -1.350   4.198  1.00  0.960          N  
ATOM   2165  CA  VAL A 141      12.087  -2.404   5.172  1.00  0.910          C  
ATOM   2166  C   VAL A 141      10.708  -2.950   4.923  1.00  0.910          C  
ATOM   2167  O   VAL A 141       9.727  -2.211   4.968  1.00  1.030          O  
ATOM   2168  CB  VAL A 141      12.068  -1.875   6.622  1.00  1.290          C  
ATOM   2169  CG1 VAL A 141      11.818  -3.041   7.644  1.00  1.290          C  
ATOM   2170  CG2 VAL A 141      13.321  -1.020   6.897  1.00  1.290          C  
ATOM   2171  H   VAL A 141      11.931  -0.424   4.269  1.00  1.150          H  
ATOM   2172  HA  VAL A 141      12.795  -3.213   5.048  1.00  1.090          H  
ATOM   2173  HB  VAL A 141      11.215  -1.287   6.727  1.00  1.550          H  
ATOM   2174 1HG1 VAL A 141      11.743  -2.631   8.650  1.00  1.550          H  
ATOM   2175 2HG1 VAL A 141      10.889  -3.552   7.406  1.00  1.550          H  
ATOM   2176 3HG1 VAL A 141      12.618  -3.758   7.621  1.00  1.550          H  
ATOM   2177 1HG2 VAL A 141      13.266  -0.611   7.903  1.00  1.550          H  
ATOM   2178 2HG2 VAL A 141      14.208  -1.591   6.803  1.00  1.550          H  
ATOM   2179 3HG2 VAL A 141      13.357  -0.199   6.178  1.00  1.550          H  
ATOM   2180  N   ILE A 142      10.619  -4.244   4.691  1.00  0.860          N  
ATOM   2181  CA  ILE A 142       9.342  -4.866   4.426  1.00  0.880          C  
ATOM   2182  C   ILE A 142       8.853  -5.726   5.551  1.00  0.820          C  
ATOM   2183  O   ILE A 142       9.503  -6.697   5.964  1.00  0.770          O  
ATOM   2184  CB  ILE A 142       9.378  -5.652   3.110  1.00  1.220          C  
ATOM   2185  CG1 ILE A 142       9.610  -4.607   1.960  1.00  1.220          C  
ATOM   2186  CG2 ILE A 142       8.105  -6.586   2.957  1.00  1.220          C  
ATOM   2187  CD1 ILE A 142       9.891  -5.166   0.605  1.00  1.220          C  
ATOM   2188  H   ILE A 142      11.474  -4.806   4.711  1.00  1.030          H  
ATOM   2189  HA  ILE A 142       8.607  -4.074   4.294  1.00  1.060          H  
ATOM   2190  HB  ILE A 142      10.253  -6.272   3.113  1.00  1.470          H  
ATOM   2191 1HG1 ILE A 142       8.732  -3.977   1.900  1.00  1.470          H  
ATOM   2192 2HG1 ILE A 142      10.457  -3.980   2.227  1.00  1.470          H  
ATOM   2193 1HG2 ILE A 142       8.158  -7.145   2.024  1.00  1.470          H  
ATOM   2194 2HG2 ILE A 142       8.060  -7.302   3.782  1.00  1.470          H  
ATOM   2195 3HG2 ILE A 142       7.203  -5.988   2.976  1.00  1.470          H  
ATOM   2196 1HD1 ILE A 142      10.028  -4.339  -0.086  1.00  1.470          H  
ATOM   2197 2HD1 ILE A 142      10.793  -5.759   0.632  1.00  1.470          H  
ATOM   2198 3HD1 ILE A 142       9.072  -5.779   0.267  1.00  1.470          H  
ATOM   2199  N   LEU A 143       7.660  -5.376   6.023  1.00  0.900          N  
ATOM   2200  CA  LEU A 143       7.079  -6.143   7.109  1.00  0.940          C  
ATOM   2201  C   LEU A 143       6.106  -7.127   6.485  1.00  1.010          C  
ATOM   2202  O   LEU A 143       5.053  -6.724   5.988  1.00  1.200          O  
ATOM   2203  CB  LEU A 143       6.320  -5.243   8.103  1.00  1.300          C  
ATOM   2204  CG  LEU A 143       7.059  -3.987   8.645  1.00  1.300          C  
ATOM   2205  CD1 LEU A 143       6.200  -3.353   9.721  1.00  1.300          C  
ATOM   2206  CD2 LEU A 143       8.408  -4.326   9.126  1.00  1.300          C  
ATOM   2207  H   LEU A 143       7.212  -4.537   5.627  1.00  1.080          H  
ATOM   2208  HA  LEU A 143       7.858  -6.708   7.620  1.00  1.130          H  
ATOM   2209 1HB  LEU A 143       5.409  -4.892   7.621  1.00  1.560          H  
ATOM   2210 2HB  LEU A 143       6.039  -5.854   8.960  1.00  1.560          H  
ATOM   2211  HG  LEU A 143       7.163  -3.253   7.837  1.00  1.560          H  
ATOM   2212 1HD1 LEU A 143       6.703  -2.464  10.088  1.00  1.560          H  
ATOM   2213 2HD1 LEU A 143       5.225  -3.089   9.308  1.00  1.560          H  
ATOM   2214 3HD1 LEU A 143       6.065  -4.054  10.541  1.00  1.560          H  
ATOM   2215 1HD2 LEU A 143       8.911  -3.430   9.482  1.00  1.560          H  
ATOM   2216 2HD2 LEU A 143       8.347  -5.057   9.921  1.00  1.560          H  
ATOM   2217 3HD2 LEU A 143       8.963  -4.727   8.305  1.00  1.560          H  
ATOM   2218  N   GLY A 144       6.374  -8.420   6.578  1.00  1.110          N  
ATOM   2219  CA  GLY A 144       5.561  -9.423   5.900  1.00  1.390          C  
ATOM   2220  C   GLY A 144       4.177  -9.646   6.487  1.00  1.740          C  
ATOM   2221  O   GLY A 144       3.384 -10.431   5.963  1.00  2.140          O  
ATOM   2222  H   GLY A 144       7.234  -8.751   7.026  1.00  1.330          H  
ATOM   2223 1HA  GLY A 144       5.455  -9.121   4.862  1.00  1.670          H  
ATOM   2224 2HA  GLY A 144       6.110 -10.362   5.907  1.00  1.670          H  
ATOM   2225  N   TYR A 145       3.878  -8.933   7.558  1.00  1.760          N  
ATOM   2226  CA  TYR A 145       2.604  -9.036   8.223  1.00  2.160          C  
ATOM   2227  C   TYR A 145       1.687  -7.862   7.884  1.00  2.180          C  
ATOM   2228  O   TYR A 145       0.479  -7.944   8.106  1.00  2.460          O  
ATOM   2229  CB  TYR A 145       2.871  -9.093   9.713  1.00  2.860          C  
ATOM   2230  CG  TYR A 145       3.784 -10.229  10.021  1.00  2.860          C  
ATOM   2231  CD1 TYR A 145       5.132  -9.966  10.243  1.00  2.860          C  
ATOM   2232  CD2 TYR A 145       3.309 -11.528  10.048  1.00  2.860          C  
ATOM   2233  CE1 TYR A 145       5.990 -10.994  10.493  1.00  2.860          C  
ATOM   2234  CE2 TYR A 145       4.176 -12.562  10.301  1.00  2.860          C  
ATOM   2235  CZ  TYR A 145       5.509 -12.300  10.522  1.00  2.860          C  
ATOM   2236  OH  TYR A 145       6.372 -13.327  10.775  1.00  2.860          O  
ATOM   2237  H   TYR A 145       4.596  -8.339   7.943  1.00  2.110          H  
ATOM   2238  HA  TYR A 145       2.111  -9.954   7.902  1.00  2.590          H  
ATOM   2239 1HB  TYR A 145       3.331  -8.163  10.050  1.00  3.440          H  
ATOM   2240 2HB  TYR A 145       1.938  -9.231  10.258  1.00  3.440          H  
ATOM   2241  HD1 TYR A 145       5.505  -8.942  10.213  1.00  3.440          H  
ATOM   2242  HD2 TYR A 145       2.253 -11.730   9.865  1.00  3.440          H  
ATOM   2243  HE1 TYR A 145       7.044 -10.787  10.666  1.00  3.440          H  
ATOM   2244  HE2 TYR A 145       3.809 -13.589  10.323  1.00  3.440          H  
ATOM   2245  HH  TYR A 145       5.887 -14.158  10.807  1.00  3.440          H  
ATOM   2246  N   ASN A 146       2.261  -6.744   7.401  1.00  2.000          N  
ATOM   2247  CA  ASN A 146       1.463  -5.555   7.113  1.00  2.210          C  
ATOM   2248  C   ASN A 146       1.736  -5.025   5.709  1.00  2.120          C  
ATOM   2249  O   ASN A 146       0.989  -4.180   5.198  1.00  2.620          O  
ATOM   2250  CB  ASN A 146       1.694  -4.496   8.165  1.00  3.010          C  
ATOM   2251  CG  ASN A 146       1.210  -4.943   9.526  1.00  3.010          C  
ATOM   2252  OD1 ASN A 146       0.005  -5.105   9.742  1.00  3.010          O  
ATOM   2253  ND2 ASN A 146       2.116  -5.132  10.454  1.00  3.010          N  
ATOM   2254  H   ASN A 146       3.253  -6.725   7.176  1.00  2.400          H  
ATOM   2255  HA  ASN A 146       0.408  -5.833   7.141  1.00  2.650          H  
ATOM   2256 1HB  ASN A 146       2.758  -4.264   8.224  1.00  3.610          H  
ATOM   2257 2HB  ASN A 146       1.174  -3.576   7.882  1.00  3.610          H  
ATOM   2258 1HD2 ASN A 146       1.834  -5.418  11.372  1.00  3.610          H  
ATOM   2259 2HD2 ASN A 146       3.081  -4.964  10.269  1.00  3.610          H  
ATOM   2260  N   LEU A 147       2.817  -5.527   5.112  1.00  1.870          N  
ATOM   2261  CA  LEU A 147       3.321  -5.167   3.799  1.00  1.610          C  
ATOM   2262  C   LEU A 147       3.608  -3.690   3.583  1.00  1.520          C  
ATOM   2263  O   LEU A 147       3.299  -3.157   2.520  1.00  1.730          O  
ATOM   2264  CB  LEU A 147       2.343  -5.696   2.739  1.00  2.360          C  
ATOM   2265  CG  LEU A 147       2.106  -7.252   2.763  1.00  2.360          C  
ATOM   2266  CD1 LEU A 147       0.973  -7.617   1.793  1.00  2.360          C  
ATOM   2267  CD2 LEU A 147       3.423  -8.003   2.368  1.00  2.360          C  
ATOM   2268  H   LEU A 147       3.381  -6.212   5.597  1.00  2.240          H  
ATOM   2269  HA  LEU A 147       4.273  -5.676   3.674  1.00  1.930          H  
ATOM   2270 1HB  LEU A 147       1.380  -5.216   2.880  1.00  2.830          H  
ATOM   2271 2HB  LEU A 147       2.718  -5.425   1.759  1.00  2.830          H  
ATOM   2272  HG  LEU A 147       1.801  -7.555   3.766  1.00  2.830          H  
ATOM   2273 1HD1 LEU A 147       0.805  -8.691   1.835  1.00  2.830          H  
ATOM   2274 2HD1 LEU A 147       0.062  -7.094   2.094  1.00  2.830          H  
ATOM   2275 3HD1 LEU A 147       1.211  -7.344   0.805  1.00  2.830          H  
ATOM   2276 1HD2 LEU A 147       3.246  -9.079   2.393  1.00  2.830          H  
ATOM   2277 2HD2 LEU A 147       3.734  -7.714   1.364  1.00  2.830          H  
ATOM   2278 3HD2 LEU A 147       4.223  -7.776   3.064  1.00  2.830          H  
ATOM   2279  N   MET A 148       4.199  -3.014   4.578  1.00  1.330          N  
ATOM   2280  CA  MET A 148       4.554  -1.629   4.346  1.00  1.380          C  
ATOM   2281  C   MET A 148       6.050  -1.556   4.097  1.00  1.280          C  
ATOM   2282  O   MET A 148       6.797  -2.365   4.656  1.00  1.340          O  
ATOM   2283  CB  MET A 148       4.295  -0.673   5.515  1.00  1.910          C  
ATOM   2284  CG  MET A 148       5.131  -0.868   6.821  1.00  1.910          C  
ATOM   2285  SD  MET A 148       4.803   0.508   7.987  1.00  1.910          S  
ATOM   2286  CE  MET A 148       5.663   0.218   9.499  1.00  1.910          C  
ATOM   2287  H   MET A 148       4.398  -3.464   5.455  1.00  1.600          H  
ATOM   2288  HA  MET A 148       3.975  -1.291   3.499  1.00  1.660          H  
ATOM   2289 1HB  MET A 148       4.442   0.354   5.195  1.00  2.290          H  
ATOM   2290 2HB  MET A 148       3.268  -0.772   5.785  1.00  2.290          H  
ATOM   2291 1HG  MET A 148       4.848  -1.802   7.292  1.00  2.290          H  
ATOM   2292 2HG  MET A 148       6.203  -0.891   6.611  1.00  2.290          H  
ATOM   2293 1HE  MET A 148       5.484   1.060  10.182  1.00  2.290          H  
ATOM   2294 2HE  MET A 148       5.295  -0.686   9.951  1.00  2.290          H  
ATOM   2295 3HE  MET A 148       6.723   0.125   9.309  1.00  2.290          H  
ATOM   2296  N   PRO A 149       6.494  -0.651   3.213  1.00  1.370          N  
ATOM   2297  CA  PRO A 149       7.856  -0.255   2.918  1.00  1.490          C  
ATOM   2298  C   PRO A 149       8.413   0.837   3.791  1.00  1.470          C  
ATOM   2299  O   PRO A 149       8.166   2.010   3.504  1.00  1.950          O  
ATOM   2300  CB  PRO A 149       7.758   0.280   1.533  1.00  2.230          C  
ATOM   2301  CG  PRO A 149       6.359   0.869   1.438  1.00  2.230          C  
ATOM   2302  CD  PRO A 149       5.507   0.012   2.314  1.00  2.230          C  
ATOM   2303  HA  PRO A 149       8.505  -1.142   2.953  1.00  1.790          H  
ATOM   2304 1HB  PRO A 149       8.563   1.012   1.373  1.00  2.680          H  
ATOM   2305 2HB  PRO A 149       7.947  -0.542   0.903  1.00  2.680          H  
ATOM   2306 1HG  PRO A 149       6.371   1.911   1.774  1.00  2.680          H  
ATOM   2307 2HG  PRO A 149       6.000   0.888   0.405  1.00  2.680          H  
ATOM   2308 1HD  PRO A 149       4.827   0.669   2.873  1.00  2.680          H  
ATOM   2309 2HD  PRO A 149       4.976  -0.723   1.686  1.00  2.680          H  
ATOM   2310  N   VAL A 150       9.104   0.534   4.855  1.00  1.290          N  
ATOM   2311  CA  VAL A 150       9.600   1.689   5.568  1.00  1.270          C  
ATOM   2312  C   VAL A 150      10.669   2.260   4.675  1.00  1.250          C  
ATOM   2313  O   VAL A 150      11.624   1.565   4.323  1.00  1.680          O  
ATOM   2314  CB  VAL A 150      10.223   1.356   6.930  1.00  1.790          C  
ATOM   2315  CG1 VAL A 150      10.792   2.628   7.594  1.00  1.790          C  
ATOM   2316  CG2 VAL A 150       9.178   0.656   7.797  1.00  1.790          C  
ATOM   2317  H   VAL A 150       9.297  -0.439   5.098  1.00  1.550          H  
ATOM   2318  HA  VAL A 150       8.808   2.420   5.690  1.00  1.520          H  
ATOM   2319  HB  VAL A 150      11.054   0.751   6.780  1.00  2.140          H  
ATOM   2320 1HG1 VAL A 150      11.253   2.373   8.550  1.00  2.140          H  
ATOM   2321 2HG1 VAL A 150      11.545   3.098   6.953  1.00  2.140          H  
ATOM   2322 3HG1 VAL A 150       9.991   3.299   7.750  1.00  2.140          H  
ATOM   2323 1HG2 VAL A 150       9.609   0.402   8.756  1.00  2.140          H  
ATOM   2324 2HG2 VAL A 150       8.336   1.320   7.945  1.00  2.140          H  
ATOM   2325 3HG2 VAL A 150       8.835  -0.258   7.299  1.00  2.140          H  
ATOM   2326  N   PHE A 151      10.507   3.516   4.308  1.00  1.200          N  
ATOM   2327  CA  PHE A 151      11.444   4.183   3.435  1.00  1.460          C  
ATOM   2328  C   PHE A 151      12.596   4.635   4.261  1.00  1.160          C  
ATOM   2329  O   PHE A 151      12.383   5.325   5.241  1.00  1.360          O  
ATOM   2330  CB  PHE A 151      10.785   5.407   2.772  1.00  1.940          C  
ATOM   2331  CG  PHE A 151       9.758   5.150   1.666  1.00  1.940          C  
ATOM   2332  CD1 PHE A 151       8.472   4.728   1.952  1.00  1.940          C  
ATOM   2333  CD2 PHE A 151      10.071   5.419   0.331  1.00  1.940          C  
ATOM   2334  CE1 PHE A 151       7.555   4.554   0.937  1.00  1.940          C  
ATOM   2335  CE2 PHE A 151       9.152   5.251  -0.669  1.00  1.940          C  
ATOM   2336  CZ  PHE A 151       7.897   4.818  -0.370  1.00  1.940          C  
ATOM   2337  H   PHE A 151       9.682   4.002   4.629  1.00  1.440          H  
ATOM   2338  HA  PHE A 151      11.815   3.499   2.699  1.00  1.750          H  
ATOM   2339 1HB  PHE A 151      10.283   5.983   3.543  1.00  2.330          H  
ATOM   2340 2HB  PHE A 151      11.564   6.039   2.360  1.00  2.330          H  
ATOM   2341  HD1 PHE A 151       8.182   4.521   2.980  1.00  2.330          H  
ATOM   2342  HD2 PHE A 151      11.065   5.782   0.080  1.00  2.330          H  
ATOM   2343  HE1 PHE A 151       6.553   4.210   1.168  1.00  2.330          H  
ATOM   2344  HE2 PHE A 151       9.416   5.465  -1.694  1.00  2.330          H  
ATOM   2345  HZ  PHE A 151       7.168   4.684  -1.161  1.00  2.330          H  
ATOM   2346  N   VAL A 152      13.803   4.222   3.906  1.00  1.130          N  
ATOM   2347  CA  VAL A 152      14.987   4.638   4.631  1.00  1.030          C  
ATOM   2348  C   VAL A 152      15.829   5.440   3.657  1.00  1.160          C  
ATOM   2349  O   VAL A 152      16.439   4.858   2.766  1.00  1.570          O  
ATOM   2350  CB  VAL A 152      15.756   3.403   5.126  1.00  1.480          C  
ATOM   2351  CG1 VAL A 152      17.000   3.814   5.916  1.00  1.480          C  
ATOM   2352  CG2 VAL A 152      14.804   2.523   5.951  1.00  1.480          C  
ATOM   2353  H   VAL A 152      13.919   3.583   3.114  1.00  1.360          H  
ATOM   2354  HA  VAL A 152      14.709   5.240   5.478  1.00  1.240          H  
ATOM   2355  HB  VAL A 152      16.102   2.847   4.271  1.00  1.780          H  
ATOM   2356 1HG1 VAL A 152      17.535   2.919   6.229  1.00  1.780          H  
ATOM   2357 2HG1 VAL A 152      17.652   4.422   5.286  1.00  1.780          H  
ATOM   2358 3HG1 VAL A 152      16.705   4.381   6.787  1.00  1.780          H  
ATOM   2359 1HG2 VAL A 152      15.329   1.633   6.286  1.00  1.780          H  
ATOM   2360 2HG2 VAL A 152      14.444   3.076   6.803  1.00  1.780          H  
ATOM   2361 3HG2 VAL A 152      13.954   2.224   5.334  1.00  1.780          H  
ATOM   2362  N   VAL A 153      15.843   6.765   3.775  1.00  1.180          N  
ATOM   2363  CA  VAL A 153      16.560   7.551   2.745  1.00  1.420          C  
ATOM   2364  C   VAL A 153      17.522   8.547   3.376  1.00  1.400          C  
ATOM   2365  O   VAL A 153      17.094   9.418   4.134  1.00  1.650          O  
ATOM   2366  CB  VAL A 153      15.566   8.339   1.860  1.00  1.890          C  
ATOM   2367  CG1 VAL A 153      16.311   9.089   0.746  1.00  1.890          C  
ATOM   2368  CG2 VAL A 153      14.444   7.399   1.336  1.00  1.890          C  
ATOM   2369  H   VAL A 153      15.332   7.174   4.569  1.00  1.420          H  
ATOM   2370  HA  VAL A 153      17.138   6.877   2.117  1.00  1.700          H  
ATOM   2371  HB  VAL A 153      15.144   9.108   2.444  1.00  2.270          H  
ATOM   2372 1HG1 VAL A 153      15.595   9.679   0.169  1.00  2.270          H  
ATOM   2373 2HG1 VAL A 153      17.058   9.760   1.170  1.00  2.270          H  
ATOM   2374 3HG1 VAL A 153      16.805   8.376   0.092  1.00  2.270          H  
ATOM   2375 1HG2 VAL A 153      13.738   7.973   0.741  1.00  2.270          H  
ATOM   2376 2HG2 VAL A 153      14.864   6.629   0.739  1.00  2.270          H  
ATOM   2377 3HG2 VAL A 153      13.917   6.949   2.174  1.00  2.270          H  
ATOM   2378  N   HIS A 154      18.808   8.491   3.038  1.00  1.520          N  
ATOM   2379  CA  HIS A 154      19.749   9.394   3.710  1.00  1.710          C  
ATOM   2380  C   HIS A 154      19.423  10.868   3.460  1.00  1.860          C  
ATOM   2381  O   HIS A 154      19.211  11.274   2.309  1.00  2.410          O  
ATOM   2382  CB  HIS A 154      21.184   9.060   3.299  1.00  2.320          C  
ATOM   2383  CG  HIS A 154      21.646   7.731   3.834  1.00  2.320          C  
ATOM   2384  ND1 HIS A 154      21.816   7.491   5.187  1.00  2.320          N  
ATOM   2385  CD2 HIS A 154      21.972   6.579   3.207  1.00  2.320          C  
ATOM   2386  CE1 HIS A 154      22.222   6.247   5.362  1.00  2.320          C  
ATOM   2387  NE2 HIS A 154      22.328   5.673   4.178  1.00  2.320          N  
ATOM   2388  H   HIS A 154      19.142   7.789   2.363  1.00  1.820          H  
ATOM   2389  HA  HIS A 154      19.694   9.234   4.777  1.00  2.050          H  
ATOM   2390 1HB  HIS A 154      21.263   9.047   2.212  1.00  2.780          H  
ATOM   2391 2HB  HIS A 154      21.858   9.820   3.677  1.00  2.780          H  
ATOM   2392  HD2 HIS A 154      21.959   6.400   2.132  1.00  2.780          H  
ATOM   2393  HE1 HIS A 154      22.436   5.776   6.320  1.00  2.780          H  
ATOM   2394  HE2 HIS A 154      22.620   4.721   4.003  1.00  2.780          H  
ATOM   2395  N   ARG A 155      19.550  11.700   4.520  1.00  1.850          N  
ATOM   2396  CA  ARG A 155      19.213  13.132   4.501  1.00  2.290          C  
ATOM   2397  C   ARG A 155      19.639  13.997   3.297  1.00  1.960          C  
ATOM   2398  O   ARG A 155      18.849  14.851   2.872  1.00  2.010          O  
ATOM   2399  CB  ARG A 155      19.655  13.794   5.798  1.00  3.030          C  
ATOM   2400  CG  ARG A 155      19.404  15.272   5.907  1.00  3.030          C  
ATOM   2401  CD  ARG A 155      19.575  15.730   7.309  1.00  3.030          C  
ATOM   2402  NE  ARG A 155      20.938  15.539   7.794  1.00  3.030          N  
ATOM   2403  CZ  ARG A 155      21.308  15.527   9.102  1.00  3.030          C  
ATOM   2404  NH1 ARG A 155      20.412  15.694  10.060  1.00  3.030          N  
ATOM   2405  NH2 ARG A 155      22.582  15.350   9.419  1.00  3.030          N  
ATOM   2406  H   ARG A 155      19.797  11.312   5.439  1.00  2.220          H  
ATOM   2407  HA  ARG A 155      18.139  13.162   4.561  1.00  2.750          H  
ATOM   2408 1HB  ARG A 155      19.061  13.385   6.587  1.00  3.640          H  
ATOM   2409 2HB  ARG A 155      20.691  13.581   6.026  1.00  3.640          H  
ATOM   2410 1HG  ARG A 155      20.103  15.821   5.277  1.00  3.640          H  
ATOM   2411 2HG  ARG A 155      18.384  15.483   5.596  1.00  3.640          H  
ATOM   2412 1HD  ARG A 155      19.333  16.792   7.372  1.00  3.640          H  
ATOM   2413 2HD  ARG A 155      18.895  15.162   7.946  1.00  3.640          H  
ATOM   2414  HE  ARG A 155      21.665  15.412   7.101  1.00  3.640          H  
ATOM   2415 1HH1 ARG A 155      19.436  15.830   9.828  1.00  3.640          H  
ATOM   2416 2HH1 ARG A 155      20.696  15.686  11.029  1.00  3.640          H  
ATOM   2417 1HH2 ARG A 155      23.273  15.224   8.690  1.00  3.640          H  
ATOM   2418 2HH2 ARG A 155      22.871  15.343  10.387  1.00  3.640          H  
ATOM   2419  N   PRO A 156      20.828  13.854   2.683  1.00  1.860          N  
ATOM   2420  CA  PRO A 156      21.244  14.669   1.549  1.00  1.980          C  
ATOM   2421  C   PRO A 156      20.279  14.567   0.348  1.00  2.090          C  
ATOM   2422  O   PRO A 156      20.296  15.439  -0.523  1.00  2.420          O  
ATOM   2423  CB  PRO A 156      22.630  14.094   1.219  1.00  2.970          C  
ATOM   2424  CG  PRO A 156      23.120  13.512   2.533  1.00  2.970          C  
ATOM   2425  CD  PRO A 156      21.888  12.943   3.177  1.00  2.970          C  
ATOM   2426  HA  PRO A 156      21.330  15.710   1.876  1.00  2.380          H  
ATOM   2427 1HB  PRO A 156      22.544  13.344   0.420  1.00  3.560          H  
ATOM   2428 2HB  PRO A 156      23.281  14.895   0.838  1.00  3.560          H  
ATOM   2429 1HG  PRO A 156      23.893  12.748   2.343  1.00  3.560          H  
ATOM   2430 2HG  PRO A 156      23.592  14.294   3.144  1.00  3.560          H  
ATOM   2431 1HD  PRO A 156      21.757  11.952   2.771  1.00  3.560          H  
ATOM   2432 2HD  PRO A 156      21.987  12.955   4.262  1.00  3.560          H  
ATOM   2433  N   GLY A 157      19.449  13.513   0.288  1.00  2.140          N  
ATOM   2434  CA  GLY A 157      18.493  13.338  -0.799  1.00  2.550          C  
ATOM   2435  C   GLY A 157      17.057  13.511  -0.295  1.00  2.470          C  
ATOM   2436  O   GLY A 157      16.095  13.180  -0.991  1.00  2.890          O  
ATOM   2437  H   GLY A 157      19.453  12.793   1.021  1.00  2.570          H  
ATOM   2438 1HA  GLY A 157      18.700  14.058  -1.590  1.00  3.060          H  
ATOM   2439 2HA  GLY A 157      18.613  12.344  -1.226  1.00  3.060          H  
ATOM   2440  N   VAL A 158      16.930  14.029   0.927  1.00  2.130          N  
ATOM   2441  CA  VAL A 158      15.663  14.220   1.619  1.00  2.230          C  
ATOM   2442  C   VAL A 158      15.328  15.660   1.883  1.00  2.260          C  
ATOM   2443  O   VAL A 158      14.205  16.101   1.640  1.00  2.610          O  
ATOM   2444  CB  VAL A 158      15.709  13.562   2.995  1.00  3.080          C  
ATOM   2445  CG1 VAL A 158      14.396  13.817   3.782  1.00  3.080          C  
ATOM   2446  CG2 VAL A 158      16.025  12.117   2.812  1.00  3.080          C  
ATOM   2447  H   VAL A 158      17.781  14.294   1.420  1.00  2.560          H  
ATOM   2448  HA  VAL A 158      14.869  13.775   1.016  1.00  2.680          H  
ATOM   2449  HB  VAL A 158      16.473  14.024   3.568  1.00  3.700          H  
ATOM   2450 1HG1 VAL A 158      14.466  13.350   4.767  1.00  3.700          H  
ATOM   2451 2HG1 VAL A 158      14.215  14.880   3.925  1.00  3.700          H  
ATOM   2452 3HG1 VAL A 158      13.562  13.405   3.251  1.00  3.700          H  
ATOM   2453 1HG2 VAL A 158      16.097  11.642   3.780  1.00  3.700          H  
ATOM   2454 2HG2 VAL A 158      15.260  11.649   2.224  1.00  3.700          H  
ATOM   2455 3HG2 VAL A 158      16.953  12.016   2.299  1.00  3.700          H  
ATOM   2456  N   ALA A 159      16.294  16.388   2.433  1.00  2.330          N  
ATOM   2457  CA  ALA A 159      16.061  17.724   2.970  1.00  2.630          C  
ATOM   2458  C   ALA A 159      15.797  18.801   1.919  1.00  2.610          C  
ATOM   2459  O   ALA A 159      16.613  19.697   1.694  1.00  3.010          O  
ATOM   2460  CB  ALA A 159      17.263  18.130   3.805  1.00  3.560          C  
ATOM   2461  H   ALA A 159      17.209  15.949   2.558  1.00  2.800          H  
ATOM   2462  HA  ALA A 159      15.183  17.670   3.614  1.00  3.160          H  
ATOM   2463 1HB  ALA A 159      17.082  19.105   4.254  1.00  4.270          H  
ATOM   2464 2HB  ALA A 159      17.421  17.395   4.584  1.00  4.270          H  
ATOM   2465 3HB  ALA A 159      18.145  18.180   3.167  1.00  4.270          H  
ATOM   2466  N   SER A 160      14.614  18.713   1.320  1.00  2.750          N  
ATOM   2467  CA  SER A 160      14.122  19.631   0.306  1.00  2.870          C  
ATOM   2468  C   SER A 160      12.595  19.615   0.323  1.00  2.900          C  
ATOM   2469  O   SER A 160      11.981  18.639   0.761  1.00  3.490          O  
ATOM   2470  CB  SER A 160      14.622  19.223  -1.064  1.00  3.970          C  
ATOM   2471  OG  SER A 160      14.034  18.013  -1.455  1.00  3.970          O  
ATOM   2472  H   SER A 160      14.050  17.904   1.572  1.00  3.300          H  
ATOM   2473  HA  SER A 160      14.471  20.638   0.539  1.00  3.440          H  
ATOM   2474 1HB  SER A 160      14.384  19.999  -1.789  1.00  4.760          H  
ATOM   2475 2HB  SER A 160      15.705  19.115  -1.040  1.00  4.760          H  
ATOM   2476  HG  SER A 160      14.390  17.350  -0.841  1.00  4.760          H  
ATOM   2477  N   ARG A 161      11.981  20.649  -0.260  1.00  2.780          N  
ATOM   2478  CA  ARG A 161      10.517  20.796  -0.367  1.00  2.980          C  
ATOM   2479  C   ARG A 161       9.843  19.655  -1.124  1.00  2.950          C  
ATOM   2480  O   ARG A 161       8.630  19.445  -1.064  1.00  3.240          O  
ATOM   2481  CB  ARG A 161      10.171  22.105  -1.064  1.00  4.090          C  
ATOM   2482  CG  ARG A 161      10.572  22.174  -2.553  1.00  4.090          C  
ATOM   2483  CD  ARG A 161      10.330  23.523  -3.140  1.00  4.090          C  
ATOM   2484  NE  ARG A 161      10.679  23.572  -4.569  1.00  4.090          N  
ATOM   2485  CZ  ARG A 161      11.915  23.814  -5.086  1.00  4.090          C  
ATOM   2486  NH1 ARG A 161      12.949  24.045  -4.298  1.00  4.090          N  
ATOM   2487  NH2 ARG A 161      12.081  23.822  -6.400  1.00  4.090          N  
ATOM   2488  H   ARG A 161      12.564  21.400  -0.605  1.00  3.340          H  
ATOM   2489  HA  ARG A 161      10.113  20.825   0.644  1.00  3.580          H  
ATOM   2490 1HB  ARG A 161       9.095  22.271  -1.003  1.00  4.910          H  
ATOM   2491 2HB  ARG A 161      10.658  22.930  -0.548  1.00  4.910          H  
ATOM   2492 1HG  ARG A 161      11.625  21.928  -2.664  1.00  4.910          H  
ATOM   2493 2HG  ARG A 161       9.976  21.464  -3.129  1.00  4.910          H  
ATOM   2494 1HD  ARG A 161       9.270  23.761  -3.046  1.00  4.910          H  
ATOM   2495 2HD  ARG A 161      10.911  24.275  -2.610  1.00  4.910          H  
ATOM   2496  HE  ARG A 161       9.928  23.400  -5.228  1.00  4.910          H  
ATOM   2497 1HH1 ARG A 161      12.837  24.047  -3.298  1.00  4.910          H  
ATOM   2498 2HH1 ARG A 161      13.859  24.227  -4.700  1.00  4.910          H  
ATOM   2499 1HH2 ARG A 161      11.292  23.647  -7.009  1.00  4.910          H  
ATOM   2500 2HH2 ARG A 161      12.992  24.004  -6.795  1.00  4.910          H  
ATOM   2501  N   ARG A 162      10.629  18.920  -1.878  1.00  3.340          N  
ATOM   2502  CA  ARG A 162      10.135  17.832  -2.687  1.00  3.600          C  
ATOM   2503  C   ARG A 162       9.436  16.770  -1.828  1.00  3.160          C  
ATOM   2504  O   ARG A 162       8.475  16.132  -2.280  1.00  3.120          O  
ATOM   2505  CB  ARG A 162      11.298  17.178  -3.392  1.00  4.940          C  
ATOM   2506  CG  ARG A 162      12.034  18.029  -4.374  1.00  4.940          C  
ATOM   2507  CD  ARG A 162      13.074  17.251  -5.087  1.00  4.940          C  
ATOM   2508  NE  ARG A 162      14.116  16.747  -4.183  1.00  4.940          N  
ATOM   2509  CZ  ARG A 162      15.072  15.835  -4.517  1.00  4.940          C  
ATOM   2510  NH1 ARG A 162      15.145  15.341  -5.751  1.00  4.940          N  
ATOM   2511  NH2 ARG A 162      15.943  15.426  -3.592  1.00  4.940          N  
ATOM   2512  H   ARG A 162      11.618  19.124  -1.867  1.00  4.010          H  
ATOM   2513  HA  ARG A 162       9.429  18.229  -3.417  1.00  4.320          H  
ATOM   2514 1HB  ARG A 162      12.017  16.858  -2.650  1.00  5.920          H  
ATOM   2515 2HB  ARG A 162      10.948  16.303  -3.932  1.00  5.920          H  
ATOM   2516 1HG  ARG A 162      11.334  18.419  -5.089  1.00  5.920          H  
ATOM   2517 2HG  ARG A 162      12.520  18.853  -3.856  1.00  5.920          H  
ATOM   2518 1HD  ARG A 162      12.611  16.411  -5.600  1.00  5.920          H  
ATOM   2519 2HD  ARG A 162      13.546  17.904  -5.805  1.00  5.920          H  
ATOM   2520  HE  ARG A 162      14.114  17.100  -3.223  1.00  5.920          H  
ATOM   2521 1HH1 ARG A 162      14.497  15.662  -6.494  1.00  5.920          H  
ATOM   2522 2HH1 ARG A 162      15.855  14.662  -5.981  1.00  5.920          H  
ATOM   2523 1HH2 ARG A 162      15.893  15.785  -2.645  1.00  5.920          H  
ATOM   2524 2HH2 ARG A 162      16.653  14.745  -3.820  1.00  5.920          H  
ATOM   2525  N   VAL A 163       9.894  16.611  -0.567  1.00  3.400          N  
ATOM   2526  CA  VAL A 163       9.380  15.597   0.348  1.00  3.640          C  
ATOM   2527  C   VAL A 163       7.930  15.815   0.705  1.00  3.250          C  
ATOM   2528  O   VAL A 163       7.272  14.894   1.159  1.00  3.700          O  
ATOM   2529  CB  VAL A 163      10.196  15.533   1.670  1.00  5.000          C  
ATOM   2530  CG1 VAL A 163       9.843  16.742   2.612  1.00  5.000          C  
ATOM   2531  CG2 VAL A 163       9.952  14.143   2.388  1.00  5.000          C  
ATOM   2532  H   VAL A 163      10.662  17.204  -0.227  1.00  4.080          H  
ATOM   2533  HA  VAL A 163       9.467  14.630  -0.142  1.00  4.370          H  
ATOM   2534  HB  VAL A 163      11.260  15.630   1.420  1.00  6.000          H  
ATOM   2535 1HG1 VAL A 163      10.463  16.686   3.510  1.00  6.000          H  
ATOM   2536 2HG1 VAL A 163      10.042  17.679   2.094  1.00  6.000          H  
ATOM   2537 3HG1 VAL A 163       8.796  16.711   2.912  1.00  6.000          H  
ATOM   2538 1HG2 VAL A 163      10.561  14.093   3.288  1.00  6.000          H  
ATOM   2539 2HG2 VAL A 163       8.907  14.016   2.668  1.00  6.000          H  
ATOM   2540 3HG2 VAL A 163      10.241  13.335   1.717  1.00  6.000          H  
ATOM   2541  N   TYR A 164       7.400  17.017   0.526  1.00  2.980          N  
ATOM   2542  CA  TYR A 164       6.034  17.240   0.945  1.00  3.330          C  
ATOM   2543  C   TYR A 164       5.027  16.423   0.156  1.00  3.250          C  
ATOM   2544  O   TYR A 164       3.959  16.094   0.677  1.00  3.290          O  
ATOM   2545  CB  TYR A 164       5.716  18.723   0.967  1.00  4.520          C  
ATOM   2546  CG  TYR A 164       6.392  19.373   2.154  1.00  4.520          C  
ATOM   2547  CD1 TYR A 164       7.458  20.229   1.983  1.00  4.520          C  
ATOM   2548  CD2 TYR A 164       5.954  19.065   3.432  1.00  4.520          C  
ATOM   2549  CE1 TYR A 164       8.085  20.783   3.082  1.00  4.520          C  
ATOM   2550  CE2 TYR A 164       6.571  19.610   4.529  1.00  4.520          C  
ATOM   2551  CZ  TYR A 164       7.636  20.467   4.360  1.00  4.520          C  
ATOM   2552  OH  TYR A 164       8.257  21.014   5.459  1.00  4.520          O  
ATOM   2553  H   TYR A 164       7.943  17.773   0.092  1.00  3.580          H  
ATOM   2554  HA  TYR A 164       5.962  16.897   1.973  1.00  4.000          H  
ATOM   2555 1HB  TYR A 164       6.073  19.197   0.049  1.00  5.430          H  
ATOM   2556 2HB  TYR A 164       4.640  18.877   1.044  1.00  5.430          H  
ATOM   2557  HD1 TYR A 164       7.802  20.470   0.987  1.00  5.430          H  
ATOM   2558  HD2 TYR A 164       5.121  18.389   3.564  1.00  5.430          H  
ATOM   2559  HE1 TYR A 164       8.927  21.459   2.947  1.00  5.430          H  
ATOM   2560  HE2 TYR A 164       6.222  19.363   5.533  1.00  5.430          H  
ATOM   2561  HH  TYR A 164       8.968  21.594   5.174  1.00  5.430          H  
ATOM   2562  N   ALA A 165       5.363  15.986  -1.067  1.00  3.660          N  
ATOM   2563  CA  ALA A 165       4.426  15.140  -1.809  1.00  4.250          C  
ATOM   2564  C   ALA A 165       4.140  13.869  -1.011  1.00  4.100          C  
ATOM   2565  O   ALA A 165       3.123  13.199  -1.188  1.00  4.560          O  
ATOM   2566  CB  ALA A 165       4.977  14.807  -3.192  1.00  5.710          C  
ATOM   2567  H   ALA A 165       6.258  16.248  -1.502  1.00  4.390          H  
ATOM   2568  HA  ALA A 165       3.493  15.664  -1.890  1.00  5.100          H  
ATOM   2569 1HB  ALA A 165       4.271  14.196  -3.739  1.00  6.860          H  
ATOM   2570 2HB  ALA A 165       5.156  15.726  -3.749  1.00  6.860          H  
ATOM   2571 3HB  ALA A 165       5.916  14.265  -3.086  1.00  6.860          H  
ATOM   2572  N   VAL A 166       5.087  13.496  -0.185  1.00  3.890          N  
ATOM   2573  CA  VAL A 166       5.046  12.341   0.644  1.00  4.090          C  
ATOM   2574  C   VAL A 166       5.342  12.746   2.053  1.00  3.900          C  
ATOM   2575  O   VAL A 166       6.042  12.032   2.752  1.00  3.620          O  
ATOM   2576  CB  VAL A 166       6.024  11.285   0.165  1.00  5.650          C  
ATOM   2577  CG1 VAL A 166       5.575  10.734  -1.122  1.00  5.650          C  
ATOM   2578  CG2 VAL A 166       7.429  11.917  -0.010  1.00  5.650          C  
ATOM   2579  H   VAL A 166       5.887  14.115  -0.046  1.00  4.670          H  
ATOM   2580  HA  VAL A 166       4.042  11.921   0.611  1.00  4.910          H  
ATOM   2581  HB  VAL A 166       6.046  10.487   0.882  1.00  6.780          H  
ATOM   2582 1HG1 VAL A 166       6.280   9.975  -1.413  1.00  6.780          H  
ATOM   2583 2HG1 VAL A 166       4.587  10.294  -1.007  1.00  6.780          H  
ATOM   2584 3HG1 VAL A 166       5.536  11.520  -1.860  1.00  6.780          H  
ATOM   2585 1HG2 VAL A 166       8.129  11.169  -0.355  1.00  6.780          H  
ATOM   2586 2HG2 VAL A 166       7.384  12.718  -0.742  1.00  6.780          H  
ATOM   2587 3HG2 VAL A 166       7.779  12.319   0.935  1.00  6.780          H  
ATOM   2588  N   ARG A 167       4.791  13.875   2.497  1.00  4.490          N  
ATOM   2589  CA  ARG A 167       5.073  14.442   3.812  1.00  4.790          C  
ATOM   2590  C   ARG A 167       5.209  13.403   4.930  1.00  4.200          C  
ATOM   2591  O   ARG A 167       6.039  13.576   5.824  1.00  4.330          O  
ATOM   2592  CB  ARG A 167       4.004  15.455   4.174  1.00  6.590          C  
ATOM   2593  CG  ARG A 167       4.215  16.183   5.481  1.00  6.590          C  
ATOM   2594  CD  ARG A 167       3.198  17.233   5.669  1.00  6.590          C  
ATOM   2595  NE  ARG A 167       3.335  17.893   6.954  1.00  6.590          N  
ATOM   2596  CZ  ARG A 167       2.452  18.769   7.482  1.00  6.590          C  
ATOM   2597  NH1 ARG A 167       1.339  19.080   6.839  1.00  6.590          N  
ATOM   2598  NH2 ARG A 167       2.712  19.320   8.663  1.00  6.590          N  
ATOM   2599  H   ARG A 167       4.212  14.424   1.855  1.00  5.390          H  
ATOM   2600  HA  ARG A 167       6.023  14.977   3.734  1.00  5.750          H  
ATOM   2601 1HB  ARG A 167       3.932  16.202   3.385  1.00  7.900          H  
ATOM   2602 2HB  ARG A 167       3.046  14.958   4.224  1.00  7.900          H  
ATOM   2603 1HG  ARG A 167       4.123  15.482   6.311  1.00  7.900          H  
ATOM   2604 2HG  ARG A 167       5.206  16.637   5.496  1.00  7.900          H  
ATOM   2605 1HD  ARG A 167       3.299  17.985   4.890  1.00  7.900          H  
ATOM   2606 2HD  ARG A 167       2.224  16.793   5.600  1.00  7.900          H  
ATOM   2607  HE  ARG A 167       4.169  17.696   7.490  1.00  7.900          H  
ATOM   2608 1HH1 ARG A 167       1.115  18.653   5.923  1.00  7.900          H  
ATOM   2609 2HH1 ARG A 167       0.688  19.736   7.240  1.00  7.900          H  
ATOM   2610 1HH2 ARG A 167       3.563  19.087   9.156  1.00  7.900          H  
ATOM   2611 2HH2 ARG A 167       2.063  19.979   9.070  1.00  7.900          H  
ATOM   2612  N   TYR A 168       4.428  12.318   4.905  1.00  4.000          N  
ATOM   2613  CA  TYR A 168       4.490  11.289   5.947  1.00  3.910          C  
ATOM   2614  C   TYR A 168       5.922  10.759   6.178  1.00  3.470          C  
ATOM   2615  O   TYR A 168       6.253  10.321   7.279  1.00  3.550          O  
ATOM   2616  CB  TYR A 168       3.553  10.139   5.584  1.00  5.510          C  
ATOM   2617  CG  TYR A 168       3.973   9.200   4.501  1.00  5.510          C  
ATOM   2618  CD1 TYR A 168       4.603   8.018   4.824  1.00  5.510          C  
ATOM   2619  CD2 TYR A 168       3.704   9.509   3.177  1.00  5.510          C  
ATOM   2620  CE1 TYR A 168       4.958   7.133   3.833  1.00  5.510          C  
ATOM   2621  CE2 TYR A 168       4.067   8.633   2.186  1.00  5.510          C  
ATOM   2622  CZ  TYR A 168       4.689   7.447   2.511  1.00  5.510          C  
ATOM   2623  OH  TYR A 168       5.038   6.566   1.529  1.00  5.510          O  
ATOM   2624  H   TYR A 168       3.752  12.216   4.163  1.00  4.800          H  
ATOM   2625  HA  TYR A 168       4.127  11.725   6.869  1.00  4.690          H  
ATOM   2626 1HB  TYR A 168       3.376   9.549   6.473  1.00  6.610          H  
ATOM   2627 2HB  TYR A 168       2.626  10.547   5.270  1.00  6.610          H  
ATOM   2628  HD1 TYR A 168       4.804   7.786   5.862  1.00  6.610          H  
ATOM   2629  HD2 TYR A 168       3.207  10.441   2.917  1.00  6.610          H  
ATOM   2630  HE1 TYR A 168       5.447   6.193   4.084  1.00  6.610          H  
ATOM   2631  HE2 TYR A 168       3.860   8.873   1.144  1.00  6.610          H  
ATOM   2632  HH  TYR A 168       5.527   5.838   1.920  1.00  6.610          H  
ATOM   2633  N   MET A 169       6.769  10.824   5.139  1.00  3.400          N  
ATOM   2634  CA  MET A 169       8.168  10.387   5.108  1.00  3.620          C  
ATOM   2635  C   MET A 169       9.101  11.270   5.952  1.00  3.590          C  
ATOM   2636  O   MET A 169      10.197  10.843   6.322  1.00  3.920          O  
ATOM   2637  CB  MET A 169       8.595  10.240   3.629  1.00  4.980          C  
ATOM   2638  CG  MET A 169       8.056   8.919   3.006  1.00  4.980          C  
ATOM   2639  SD  MET A 169       8.156   8.670   1.174  1.00  4.980          S  
ATOM   2640  CE  MET A 169       9.828   8.764   0.611  1.00  4.980          C  
ATOM   2641  H   MET A 169       6.409  11.256   4.291  1.00  4.080          H  
ATOM   2642  HA  MET A 169       8.207   9.392   5.550  1.00  4.340          H  
ATOM   2643 1HB  MET A 169       8.191  11.059   3.061  1.00  5.980          H  
ATOM   2644 2HB  MET A 169       9.653  10.303   3.527  1.00  5.980          H  
ATOM   2645 1HG  MET A 169       8.549   8.077   3.486  1.00  5.980          H  
ATOM   2646 2HG  MET A 169       7.025   8.884   3.275  1.00  5.980          H  
ATOM   2647 1HE  MET A 169       9.857   8.564  -0.461  1.00  5.980          H  
ATOM   2648 2HE  MET A 169      10.185   9.755   0.779  1.00  5.980          H  
ATOM   2649 3HE  MET A 169      10.444   8.052   1.133  1.00  5.980          H  
ATOM   2650  N   GLU A 170       8.657  12.499   6.249  1.00  3.650          N  
ATOM   2651  CA  GLU A 170       9.377  13.473   7.084  1.00  4.030          C  
ATOM   2652  C   GLU A 170       8.668  13.548   8.455  1.00  3.860          C  
ATOM   2653  O   GLU A 170       9.270  13.647   9.531  1.00  4.230          O  
ATOM   2654  CB  GLU A 170       9.405  14.847   6.406  1.00  5.490          C  
ATOM   2655  CG  GLU A 170      10.207  15.917   7.147  1.00  5.490          C  
ATOM   2656  CD  GLU A 170      11.684  15.609   7.208  1.00  5.490          C  
ATOM   2657  OE1 GLU A 170      12.139  14.836   6.406  1.00  5.490          O  
ATOM   2658  OE2 GLU A 170      12.351  16.150   8.054  1.00  5.490          O  
ATOM   2659  H   GLU A 170       7.738  12.758   5.900  1.00  4.380          H  
ATOM   2660  HA  GLU A 170      10.400  13.134   7.231  1.00  4.840          H  
ATOM   2661 1HB  GLU A 170       9.830  14.745   5.417  1.00  6.590          H  
ATOM   2662 2HB  GLU A 170       8.383  15.211   6.283  1.00  6.590          H  
ATOM   2663 1HG  GLU A 170      10.068  16.869   6.634  1.00  6.590          H  
ATOM   2664 2HG  GLU A 170       9.818  16.022   8.159  1.00  6.590          H  
ATOM   2665  N   TRP A 171       7.339  13.549   8.413  1.00  3.650          N  
ATOM   2666  CA  TRP A 171       6.504  13.654   9.605  1.00  4.030          C  
ATOM   2667  C   TRP A 171       6.745  12.522  10.582  1.00  3.740          C  
ATOM   2668  O   TRP A 171       6.867  12.727  11.790  1.00  4.180          O  
ATOM   2669  CB  TRP A 171       5.037  13.708   9.212  1.00  5.490          C  
ATOM   2670  CG  TRP A 171       4.106  13.555  10.341  1.00  5.490          C  
ATOM   2671  CD1 TRP A 171       3.666  14.503  11.205  1.00  5.490          C  
ATOM   2672  CD2 TRP A 171       3.440  12.327  10.715  1.00  5.490          C  
ATOM   2673  NE1 TRP A 171       2.783  13.949  12.100  1.00  5.490          N  
ATOM   2674  CE2 TRP A 171       2.634  12.615  11.805  1.00  5.490          C  
ATOM   2675  CE3 TRP A 171       3.456  11.025  10.200  1.00  5.490          C  
ATOM   2676  CZ2 TRP A 171       1.846  11.647  12.404  1.00  5.490          C  
ATOM   2677  CZ3 TRP A 171       2.667  10.054  10.798  1.00  5.490          C  
ATOM   2678  CH2 TRP A 171       1.884  10.356  11.866  1.00  5.490          C  
ATOM   2679  H   TRP A 171       6.880  13.483   7.505  1.00  4.380          H  
ATOM   2680  HA  TRP A 171       6.751  14.588  10.107  1.00  4.840          H  
ATOM   2681 1HB  TRP A 171       4.827  14.651   8.714  1.00  6.590          H  
ATOM   2682 2HB  TRP A 171       4.841  12.934   8.513  1.00  6.590          H  
ATOM   2683  HD1 TRP A 171       3.970  15.548  11.191  1.00  6.590          H  
ATOM   2684  HE1 TRP A 171       2.315  14.441  12.847  1.00  6.590          H  
ATOM   2685  HE3 TRP A 171       4.071  10.789   9.338  1.00  6.590          H  
ATOM   2686  HZ2 TRP A 171       1.209  11.868  13.260  1.00  6.590          H  
ATOM   2687  HZ3 TRP A 171       2.679   9.045  10.395  1.00  6.590          H  
ATOM   2688  HH2 TRP A 171       1.269   9.570  12.311  1.00  6.590          H  
ATOM   2689  N   ALA A 172       6.826  11.318  10.051  1.00  3.340          N  
ATOM   2690  CA  ALA A 172       7.002  10.120  10.830  1.00  3.620          C  
ATOM   2691  C   ALA A 172       8.475   9.830  11.136  1.00  3.890          C  
ATOM   2692  O   ALA A 172       8.794   8.695  11.469  1.00  4.460          O  
ATOM   2693  CB  ALA A 172       6.406   8.926  10.082  1.00  4.960          C  
ATOM   2694  H   ALA A 172       6.718  11.206   9.042  1.00  4.010          H  
ATOM   2695  HA  ALA A 172       6.471  10.257  11.772  1.00  4.340          H  
ATOM   2696 1HB  ALA A 172       6.483   8.044  10.664  1.00  5.950          H  
ATOM   2697 2HB  ALA A 172       5.378   9.089   9.867  1.00  5.950          H  
ATOM   2698 3HB  ALA A 172       6.947   8.797   9.143  1.00  5.950          H  
ATOM   2699  N   VAL A 173       9.399  10.789  10.985  1.00  3.880          N  
ATOM   2700  CA  VAL A 173      10.794  10.438  11.227  1.00  4.610          C  
ATOM   2701  C   VAL A 173      11.346  10.702  12.614  1.00  4.480          C  
ATOM   2702  O   VAL A 173      11.714  11.830  12.935  1.00  4.970          O  
ATOM   2703  CB  VAL A 173      11.677  11.247  10.271  1.00  6.160          C  
ATOM   2704  CG1 VAL A 173      13.164  10.941  10.464  1.00  6.160          C  
ATOM   2705  CG2 VAL A 173      11.286  10.928   8.939  1.00  6.160          C  
ATOM   2706  H   VAL A 173       9.158  11.746  10.695  1.00  4.660          H  
ATOM   2707  HA  VAL A 173      10.908   9.376  11.004  1.00  5.530          H  
ATOM   2708  HB  VAL A 173      11.527  12.314  10.453  1.00  7.390          H  
ATOM   2709 1HG1 VAL A 173      13.724  11.548   9.761  1.00  7.390          H  
ATOM   2710 2HG1 VAL A 173      13.499  11.183  11.455  1.00  7.390          H  
ATOM   2711 3HG1 VAL A 173      13.341   9.889  10.264  1.00  7.390          H  
ATOM   2712 1HG2 VAL A 173      11.889  11.497   8.228  1.00  7.390          H  
ATOM   2713 2HG2 VAL A 173      11.440   9.909   8.811  1.00  7.390          H  
ATOM   2714 3HG2 VAL A 173      10.245  11.153   8.792  1.00  7.390          H  
ATOM   2715  N   ASP A 174      11.538   9.636  13.391  1.00  4.080          N  
ATOM   2716  CA  ASP A 174      12.168   9.714  14.694  1.00  4.200          C  
ATOM   2717  C   ASP A 174      13.640   9.262  14.593  1.00  3.530          C  
ATOM   2718  O   ASP A 174      14.360   9.185  15.587  1.00  3.920          O  
ATOM   2719  CB  ASP A 174      11.322   8.919  15.708  1.00  5.830          C  
ATOM   2720  CG  ASP A 174      11.069   7.484  15.243  1.00  5.830          C  
ATOM   2721  OD1 ASP A 174      11.352   7.255  14.091  1.00  5.830          O  
ATOM   2722  OD2 ASP A 174      10.529   6.651  15.979  1.00  5.830          O  
ATOM   2723  H   ASP A 174      11.229   8.701  13.100  1.00  4.900          H  
ATOM   2724  HA  ASP A 174      12.161  10.755  15.017  1.00  5.040          H  
ATOM   2725 1HB  ASP A 174      11.835   8.896  16.672  1.00  7.000          H  
ATOM   2726 2HB  ASP A 174      10.361   9.419  15.854  1.00  7.000          H  
ATOM   2727  N   ALA A 175      14.089   9.041  13.347  1.00  2.930          N  
ATOM   2728  CA  ALA A 175      15.448   8.599  12.992  1.00  2.730          C  
ATOM   2729  C   ALA A 175      16.445   9.755  12.820  1.00  2.860          C  
ATOM   2730  O   ALA A 175      17.616   9.528  12.505  1.00  3.260          O  
ATOM   2731  CB  ALA A 175      15.406   7.788  11.706  1.00  3.900          C  
ATOM   2732  H   ALA A 175      13.402   9.149  12.614  1.00  3.520          H  
ATOM   2733  HA  ALA A 175      15.808   7.963  13.800  1.00  3.280          H  
ATOM   2734 1HB  ALA A 175      16.404   7.426  11.471  1.00  4.680          H  
ATOM   2735 2HB  ALA A 175      14.738   6.944  11.840  1.00  4.680          H  
ATOM   2736 3HB  ALA A 175      15.052   8.410  10.891  1.00  4.680          H  
ATOM   2737  N   THR A 176      15.958  10.984  12.946  1.00  2.910          N  
ATOM   2738  CA  THR A 176      16.701  12.254  12.821  1.00  3.540          C  
ATOM   2739  C   THR A 176      17.388  12.568  11.463  1.00  3.310          C  
ATOM   2740  O   THR A 176      17.140  13.617  10.868  1.00  4.010          O  
ATOM   2741  CB  THR A 176      17.782  12.368  13.931  1.00  4.700          C  
ATOM   2742  OG1 THR A 176      17.153  12.312  15.219  1.00  4.700          O  
ATOM   2743  CG2 THR A 176      18.521  13.716  13.814  1.00  4.700          C  
ATOM   2744  H   THR A 176      14.990  11.050  13.234  1.00  3.490          H  
ATOM   2745  HA  THR A 176      15.983  13.054  12.999  1.00  4.250          H  
ATOM   2746  HB  THR A 176      18.500  11.556  13.845  1.00  5.640          H  
ATOM   2747  HG1 THR A 176      16.927  11.395  15.417  1.00  5.640          H  
ATOM   2748 1HG2 THR A 176      19.260  13.786  14.609  1.00  5.640          H  
ATOM   2749 2HG2 THR A 176      19.027  13.803  12.857  1.00  5.640          H  
ATOM   2750 3HG2 THR A 176      17.805  14.530  13.915  1.00  5.640          H  
ATOM   2751  N   GLY A 177      18.292  11.687  11.019  1.00  2.640          N  
ATOM   2752  CA  GLY A 177      19.150  11.891   9.838  1.00  2.460          C  
ATOM   2753  C   GLY A 177      18.705  11.320   8.484  1.00  2.240          C  
ATOM   2754  O   GLY A 177      19.525  11.274   7.551  1.00  2.100          O  
ATOM   2755  H   GLY A 177      18.388  10.833  11.562  1.00  3.170          H  
ATOM   2756 1HA  GLY A 177      19.310  12.960   9.719  1.00  2.950          H  
ATOM   2757 2HA  GLY A 177      20.131  11.477  10.071  1.00  2.950          H  
ATOM   2758  N   LEU A 178      17.476  10.828   8.397  1.00  2.250          N  
ATOM   2759  CA  LEU A 178      16.971  10.202   7.176  1.00  2.110          C  
ATOM   2760  C   LEU A 178      15.447  10.050   7.114  1.00  2.030          C  
ATOM   2761  O   LEU A 178      14.774  10.155   8.130  1.00  2.020          O  
ATOM   2762  CB  LEU A 178      17.718   8.855   7.003  1.00  3.010          C  
ATOM   2763  CG  LEU A 178      17.818   7.873   8.168  1.00  3.010          C  
ATOM   2764  CD1 LEU A 178      16.593   7.111   8.301  1.00  3.010          C  
ATOM   2765  CD2 LEU A 178      18.991   6.951   7.884  1.00  3.010          C  
ATOM   2766  H   LEU A 178      16.873  10.905   9.204  1.00  2.700          H  
ATOM   2767  HA  LEU A 178      17.257  10.835   6.336  1.00  2.530          H  
ATOM   2768 1HB  LEU A 178      17.228   8.302   6.221  1.00  3.610          H  
ATOM   2769 2HB  LEU A 178      18.716   9.063   6.695  1.00  3.610          H  
ATOM   2770  HG  LEU A 178      17.988   8.407   9.102  1.00  3.610          H  
ATOM   2771 1HD1 LEU A 178      16.681   6.408   9.122  1.00  3.610          H  
ATOM   2772 2HD1 LEU A 178      15.821   7.794   8.502  1.00  3.610          H  
ATOM   2773 3HD1 LEU A 178      16.382   6.577   7.382  1.00  3.610          H  
ATOM   2774 1HD2 LEU A 178      19.098   6.236   8.699  1.00  3.610          H  
ATOM   2775 2HD2 LEU A 178      18.818   6.415   6.949  1.00  3.610          H  
ATOM   2776 3HD2 LEU A 178      19.907   7.540   7.794  1.00  3.610          H  
ATOM   2777  N   ILE A 179      14.905   9.771   5.923  1.00  2.060          N  
ATOM   2778  CA  ILE A 179      13.475   9.412   5.818  1.00  2.070          C  
ATOM   2779  C   ILE A 179      13.280   8.124   6.514  1.00  1.890          C  
ATOM   2780  O   ILE A 179      14.093   7.226   6.344  1.00  1.760          O  
ATOM   2781  CB  ILE A 179      12.925   9.306   4.390  1.00  2.890          C  
ATOM   2782  CG1 ILE A 179      12.879  10.688   3.807  1.00  2.890          C  
ATOM   2783  CG2 ILE A 179      11.605   8.538   4.333  1.00  2.890          C  
ATOM   2784  CD1 ILE A 179      12.562  10.785   2.333  1.00  2.890          C  
ATOM   2785  H   ILE A 179      15.531   9.754   5.115  1.00  2.470          H  
ATOM   2786  HA  ILE A 179      12.882  10.164   6.337  1.00  2.480          H  
ATOM   2787  HB  ILE A 179      13.600   8.754   3.823  1.00  3.470          H  
ATOM   2788 1HG1 ILE A 179      12.131  11.269   4.355  1.00  3.470          H  
ATOM   2789 2HG1 ILE A 179      13.819  11.117   3.994  1.00  3.470          H  
ATOM   2790 1HG2 ILE A 179      11.273   8.454   3.317  1.00  3.470          H  
ATOM   2791 2HG2 ILE A 179      11.729   7.553   4.720  1.00  3.470          H  
ATOM   2792 3HG2 ILE A 179      10.869   9.035   4.914  1.00  3.470          H  
ATOM   2793 1HD1 ILE A 179      12.558  11.822   2.018  1.00  3.470          H  
ATOM   2794 2HD1 ILE A 179      13.287  10.248   1.745  1.00  3.470          H  
ATOM   2795 3HD1 ILE A 179      11.614  10.383   2.175  1.00  3.470          H  
ATOM   2796  N   TRP A 180      12.233   8.045   7.322  1.00  2.050          N  
ATOM   2797  CA  TRP A 180      11.986   6.840   8.096  1.00  2.020          C  
ATOM   2798  C   TRP A 180      10.545   6.858   8.578  1.00  2.230          C  
ATOM   2799  O   TRP A 180       9.930   7.919   8.620  1.00  2.520          O  
ATOM   2800  CB  TRP A 180      12.986   6.811   9.238  1.00  2.840          C  
ATOM   2801  CG  TRP A 180      13.311   5.485   9.787  1.00  2.840          C  
ATOM   2802  CD1 TRP A 180      14.235   4.630   9.265  1.00  2.840          C  
ATOM   2803  CD2 TRP A 180      12.829   4.866  10.968  1.00  2.840          C  
ATOM   2804  NE1 TRP A 180      14.331   3.511  10.031  1.00  2.840          N  
ATOM   2805  CE2 TRP A 180      13.481   3.634  11.084  1.00  2.840          C  
ATOM   2806  CE3 TRP A 180      11.934   5.240  11.922  1.00  2.840          C  
ATOM   2807  CZ2 TRP A 180      13.236   2.777  12.130  1.00  2.840          C  
ATOM   2808  CZ3 TRP A 180      11.687   4.394  12.962  1.00  2.840          C  
ATOM   2809  CH2 TRP A 180      12.312   3.192  13.074  1.00  2.840          C  
ATOM   2810  H   TRP A 180      11.584   8.842   7.327  1.00  2.460          H  
ATOM   2811  HA  TRP A 180      12.135   5.965   7.472  1.00  2.420          H  
ATOM   2812 1HB  TRP A 180      13.860   7.274   8.933  1.00  3.410          H  
ATOM   2813 2HB  TRP A 180      12.587   7.408  10.050  1.00  3.410          H  
ATOM   2814  HD1 TRP A 180      14.807   4.823   8.361  1.00  3.410          H  
ATOM   2815  HE1 TRP A 180      14.947   2.726   9.854  1.00  3.410          H  
ATOM   2816  HE3 TRP A 180      11.413   6.193  11.860  1.00  3.410          H  
ATOM   2817  HZ2 TRP A 180      13.741   1.818  12.230  1.00  3.410          H  
ATOM   2818  HZ3 TRP A 180      10.968   4.726  13.695  1.00  3.410          H  
ATOM   2819  HH2 TRP A 180      12.080   2.555  13.922  1.00  3.410          H  
ATOM   2820  N   LEU A 181       9.979   5.708   8.909  1.00  2.300          N  
ATOM   2821  CA  LEU A 181       8.646   5.707   9.479  1.00  2.670          C  
ATOM   2822  C   LEU A 181       8.705   5.329  10.938  1.00  2.830          C  
ATOM   2823  O   LEU A 181       9.168   4.244  11.292  1.00  2.800          O  
ATOM   2824  CB  LEU A 181       7.695   4.755   8.739  1.00  3.590          C  
ATOM   2825  CG  LEU A 181       7.548   4.962   7.205  1.00  3.590          C  
ATOM   2826  CD1 LEU A 181       6.572   3.894   6.660  1.00  3.590          C  
ATOM   2827  CD2 LEU A 181       7.067   6.388   6.882  1.00  3.590          C  
ATOM   2828  H   LEU A 181      10.476   4.834   8.813  1.00  2.760          H  
ATOM   2829  HA  LEU A 181       8.241   6.712   9.433  1.00  3.200          H  
ATOM   2830 1HB  LEU A 181       8.009   3.731   8.922  1.00  4.310          H  
ATOM   2831 2HB  LEU A 181       6.706   4.876   9.180  1.00  4.310          H  
ATOM   2832  HG  LEU A 181       8.512   4.809   6.732  1.00  4.310          H  
ATOM   2833 1HD1 LEU A 181       6.473   3.995   5.579  1.00  4.310          H  
ATOM   2834 2HD1 LEU A 181       6.936   2.903   6.892  1.00  4.310          H  
ATOM   2835 3HD1 LEU A 181       5.610   4.022   7.113  1.00  4.310          H  
ATOM   2836 1HD2 LEU A 181       6.989   6.494   5.809  1.00  4.310          H  
ATOM   2837 2HD2 LEU A 181       6.095   6.561   7.341  1.00  4.310          H  
ATOM   2838 3HD2 LEU A 181       7.774   7.128   7.252  1.00  4.310          H  
ATOM   2839  N   ASP A 182       8.135   6.214  11.736  1.00  3.230          N  
ATOM   2840  CA  ASP A 182       8.005   6.224  13.181  1.00  3.600          C  
ATOM   2841  C   ASP A 182       7.815   4.863  13.786  1.00  3.980          C  
ATOM   2842  O   ASP A 182       7.036   4.052  13.286  1.00  4.380          O  
ATOM   2843  CB  ASP A 182       6.793   7.106  13.529  1.00  4.890          C  
ATOM   2844  CG  ASP A 182       6.498   7.271  14.969  1.00  4.890          C  
ATOM   2845  OD1 ASP A 182       6.914   8.237  15.567  1.00  4.890          O  
ATOM   2846  OD2 ASP A 182       5.818   6.397  15.486  1.00  4.890          O  
ATOM   2847  H   ASP A 182       7.852   7.075  11.289  1.00  3.880          H  
ATOM   2848  HA  ASP A 182       8.912   6.667  13.594  1.00  4.320          H  
ATOM   2849 1HB  ASP A 182       6.963   8.094  13.132  1.00  5.870          H  
ATOM   2850 2HB  ASP A 182       5.924   6.719  13.041  1.00  5.870          H  
ATOM   2851  N   CYS A 183       8.534   4.628  14.893  1.00  4.160          N  
ATOM   2852  CA  CYS A 183       8.519   3.353  15.606  1.00  4.680          C  
ATOM   2853  C   CYS A 183       7.138   2.852  16.045  1.00  4.730          C  
ATOM   2854  O   CYS A 183       6.996   1.673  16.375  1.00  4.950          O  
ATOM   2855  CB  CYS A 183       9.373   3.452  16.869  1.00  6.340          C  
ATOM   2856  SG  CYS A 183      11.136   3.687  16.569  1.00  6.340          S  
ATOM   2857  H   CYS A 183       9.162   5.378  15.236  1.00  4.990          H  
ATOM   2858  HA  CYS A 183       8.966   2.611  14.949  1.00  5.620          H  
ATOM   2859 1HB  CYS A 183       9.022   4.291  17.474  1.00  7.610          H  
ATOM   2860 2HB  CYS A 183       9.247   2.547  17.458  1.00  7.610          H  
ATOM   2861  HG  CYS A 183      11.054   5.023  16.319  1.00  7.610          H  
ATOM   2862  N   HIS A 184       6.138   3.727  16.097  1.00  4.840          N  
ATOM   2863  CA  HIS A 184       4.810   3.341  16.513  1.00  5.170          C  
ATOM   2864  C   HIS A 184       3.835   3.256  15.336  1.00  5.180          C  
ATOM   2865  O   HIS A 184       3.067   2.280  15.201  1.00  5.410          O  
ATOM   2866  CB  HIS A 184       4.301   4.386  17.522  1.00  7.110          C  
ATOM   2867  CG  HIS A 184       5.098   4.430  18.810  1.00  7.110          C  
ATOM   2868  ND1 HIS A 184       4.906   3.529  19.857  1.00  7.110          N  
ATOM   2869  CD2 HIS A 184       6.101   5.249  19.197  1.00  7.110          C  
ATOM   2870  CE1 HIS A 184       5.758   3.810  20.829  1.00  7.110          C  
ATOM   2871  NE2 HIS A 184       6.492   4.847  20.455  1.00  7.110          N  
ATOM   2872  H   HIS A 184       6.286   4.700  15.819  1.00  5.810          H  
ATOM   2873  HA  HIS A 184       4.851   2.370  16.995  1.00  6.200          H  
ATOM   2874 1HB  HIS A 184       4.350   5.372  17.071  1.00  8.530          H  
ATOM   2875 2HB  HIS A 184       3.262   4.205  17.751  1.00  8.530          H  
ATOM   2876  HD2 HIS A 184       6.520   6.072  18.612  1.00  8.530          H  
ATOM   2877  HE1 HIS A 184       5.842   3.277  21.776  1.00  8.530          H  
ATOM   2878  HE2 HIS A 184       7.227   5.279  21.000  1.00  8.530          H  
ATOM   2879  N   CYS A 185       3.887   4.262  14.452  1.00  5.310          N  
ATOM   2880  CA  CYS A 185       2.918   4.346  13.342  1.00  5.680          C  
ATOM   2881  C   CYS A 185       2.980   3.187  12.368  1.00  5.440          C  
ATOM   2882  O   CYS A 185       4.029   2.885  11.798  1.00  5.770          O  
ATOM   2883  CB  CYS A 185       3.120   5.616  12.533  1.00  7.800          C  
ATOM   2884  SG  CYS A 185       2.728   7.114  13.412  1.00  7.800          S  
ATOM   2885  H   CYS A 185       4.586   5.005  14.611  1.00  6.370          H  
ATOM   2886  HA  CYS A 185       1.921   4.373  13.758  1.00  6.820          H  
ATOM   2887 1HB  CYS A 185       4.148   5.663  12.203  1.00  9.360          H  
ATOM   2888 2HB  CYS A 185       2.489   5.578  11.644  1.00  9.360          H  
ATOM   2889  HG  CYS A 185       1.389   7.052  13.141  1.00  9.360          H  
ATOM   2890  N   LEU A 186       1.831   2.568  12.127  1.00  5.250          N  
ATOM   2891  CA  LEU A 186       1.780   1.461  11.205  1.00  5.240          C  
ATOM   2892  C   LEU A 186       0.985   1.738   9.943  1.00  4.550          C  
ATOM   2893  O   LEU A 186      -0.234   1.894   9.964  1.00  4.910          O  
ATOM   2894  CB  LEU A 186       1.224   0.227  11.916  1.00  7.340          C  
ATOM   2895  CG  LEU A 186       1.002  -1.024  11.042  1.00  7.340          C  
ATOM   2896  CD1 LEU A 186       2.335  -1.494  10.459  1.00  7.340          C  
ATOM   2897  CD2 LEU A 186       0.365  -2.123  11.903  1.00  7.340          C  
ATOM   2898  H   LEU A 186       0.983   2.836  12.633  1.00  6.300          H  
ATOM   2899  HA  LEU A 186       2.800   1.244  10.907  1.00  6.290          H  
ATOM   2900 1HB  LEU A 186       1.921  -0.039  12.704  1.00  8.810          H  
ATOM   2901 2HB  LEU A 186       0.272   0.496  12.376  1.00  8.810          H  
ATOM   2902  HG  LEU A 186       0.332  -0.782  10.213  1.00  8.810          H  
ATOM   2903 1HD1 LEU A 186       2.168  -2.347   9.855  1.00  8.810          H  
ATOM   2904 2HD1 LEU A 186       2.763  -0.731   9.842  1.00  8.810          H  
ATOM   2905 3HD1 LEU A 186       3.022  -1.743  11.256  1.00  8.810          H  
ATOM   2906 1HD2 LEU A 186       0.187  -2.997  11.298  1.00  8.810          H  
ATOM   2907 2HD2 LEU A 186       1.025  -2.385  12.716  1.00  8.810          H  
ATOM   2908 3HD2 LEU A 186      -0.583  -1.766  12.303  1.00  8.810          H  
ATOM   2909  N   PHE A 187       1.695   1.702   8.836  1.00  3.810          N  
ATOM   2910  CA  PHE A 187       1.185   1.934   7.497  1.00  3.530          C  
ATOM   2911  C   PHE A 187       0.994   0.538   6.897  1.00  2.910          C  
ATOM   2912  O   PHE A 187       1.566  -0.424   7.411  1.00  3.000          O  
ATOM   2913  CB  PHE A 187       2.194   2.770   6.694  1.00  5.050          C  
ATOM   2914  CG  PHE A 187       2.443   4.207   7.222  1.00  5.050          C  
ATOM   2915  CD1 PHE A 187       3.248   4.440   8.356  1.00  5.050          C  
ATOM   2916  CD2 PHE A 187       1.941   5.316   6.550  1.00  5.050          C  
ATOM   2917  CE1 PHE A 187       3.515   5.726   8.789  1.00  5.050          C  
ATOM   2918  CE2 PHE A 187       2.217   6.604   6.987  1.00  5.050          C  
ATOM   2919  CZ  PHE A 187       3.003   6.807   8.109  1.00  5.050          C  
ATOM   2920  H   PHE A 187       2.687   1.536   8.944  1.00  4.570          H  
ATOM   2921  HA  PHE A 187       0.224   2.445   7.543  1.00  4.240          H  
ATOM   2922 1HB  PHE A 187       3.133   2.271   6.643  1.00  6.060          H  
ATOM   2923 2HB  PHE A 187       1.839   2.852   5.672  1.00  6.060          H  
ATOM   2924  HD1 PHE A 187       3.681   3.598   8.901  1.00  6.060          H  
ATOM   2925  HD2 PHE A 187       1.333   5.165   5.658  1.00  6.060          H  
ATOM   2926  HE1 PHE A 187       4.142   5.880   9.667  1.00  6.060          H  
ATOM   2927  HE2 PHE A 187       1.823   7.453   6.435  1.00  6.060          H  
ATOM   2928  HZ  PHE A 187       3.228   7.815   8.449  1.00  6.060          H  
ATOM   2929  N   SER A 188       0.185   0.389   5.848  1.00  2.800          N  
ATOM   2930  CA  SER A 188       0.005  -0.957   5.287  1.00  2.360          C  
ATOM   2931  C   SER A 188      -0.430  -1.007   3.822  1.00  2.440          C  
ATOM   2932  O   SER A 188      -0.818   0.008   3.220  1.00  2.950          O  
ATOM   2933  CB  SER A 188      -1.025  -1.708   6.115  1.00  3.480          C  
ATOM   2934  OG  SER A 188      -2.301  -1.136   5.975  1.00  3.480          O  
ATOM   2935  H   SER A 188      -0.305   1.174   5.447  1.00  3.360          H  
ATOM   2936  HA  SER A 188       0.957  -1.487   5.361  1.00  2.830          H  
ATOM   2937 1HB  SER A 188      -1.057  -2.750   5.799  1.00  4.180          H  
ATOM   2938 2HB  SER A 188      -0.730  -1.699   7.164  1.00  4.180          H  
ATOM   2939  HG  SER A 188      -2.883  -1.660   6.526  1.00  4.180          H  
ATOM   2940  N   ARG A 189      -0.351  -2.222   3.258  1.00  2.610          N  
ATOM   2941  CA  ARG A 189      -0.791  -2.531   1.890  1.00  3.010          C  
ATOM   2942  C   ARG A 189      -1.515  -3.872   1.789  1.00  2.560          C  
ATOM   2943  O   ARG A 189      -1.172  -4.844   2.460  1.00  2.740          O  
ATOM   2944  CB  ARG A 189       0.383  -2.598   0.911  1.00  4.050          C  
ATOM   2945  CG  ARG A 189       1.166  -1.313   0.645  1.00  4.050          C  
ATOM   2946  CD  ARG A 189       0.360  -0.340  -0.151  1.00  4.050          C  
ATOM   2947  NE  ARG A 189       1.123   0.841  -0.518  1.00  4.050          N  
ATOM   2948  CZ  ARG A 189       1.300   1.940   0.246  1.00  4.050          C  
ATOM   2949  NH1 ARG A 189       0.781   2.032   1.468  1.00  4.050          N  
ATOM   2950  NH2 ARG A 189       2.012   2.945  -0.246  1.00  4.050          N  
ATOM   2951  H   ARG A 189       0.022  -2.976   3.850  1.00  3.130          H  
ATOM   2952  HA  ARG A 189      -1.487  -1.758   1.568  1.00  3.610          H  
ATOM   2953 1HB  ARG A 189       1.094  -3.335   1.265  1.00  4.860          H  
ATOM   2954 2HB  ARG A 189       0.011  -2.957  -0.052  1.00  4.860          H  
ATOM   2955 1HG  ARG A 189       1.449  -0.859   1.593  1.00  4.860          H  
ATOM   2956 2HG  ARG A 189       2.070  -1.556   0.086  1.00  4.860          H  
ATOM   2957 1HD  ARG A 189       0.021  -0.824  -1.071  1.00  4.860          H  
ATOM   2958 2HD  ARG A 189      -0.509  -0.019   0.417  1.00  4.860          H  
ATOM   2959  HE  ARG A 189       1.545   0.846  -1.437  1.00  4.860          H  
ATOM   2960 1HH1 ARG A 189       0.218   1.262   1.885  1.00  4.860          H  
ATOM   2961 2HH1 ARG A 189       0.929   2.867   2.012  1.00  4.860          H  
ATOM   2962 1HH2 ARG A 189       2.404   2.878  -1.177  1.00  4.860          H  
ATOM   2963 2HH2 ARG A 189       2.159   3.782   0.297  1.00  4.860          H  
ATOM   2964  N   ASN A 190      -2.533  -3.941   0.940  1.00  2.390          N  
ATOM   2965  CA  ASN A 190      -3.147  -5.233   0.647  1.00  2.260          C  
ATOM   2966  C   ASN A 190      -2.345  -5.841  -0.495  1.00  1.940          C  
ATOM   2967  O   ASN A 190      -2.014  -5.152  -1.451  1.00  2.190          O  
ATOM   2968  CB  ASN A 190      -4.620  -5.124   0.303  1.00  3.220          C  
ATOM   2969  CG  ASN A 190      -5.328  -6.487   0.204  1.00  3.220          C  
ATOM   2970  OD1 ASN A 190      -5.129  -7.278  -0.748  1.00  3.220          O  
ATOM   2971  ND2 ASN A 190      -6.157  -6.769   1.187  1.00  3.220          N  
ATOM   2972  H   ASN A 190      -2.851  -3.098   0.434  1.00  2.870          H  
ATOM   2973  HA  ASN A 190      -3.042  -5.891   1.512  1.00  2.710          H  
ATOM   2974 1HB  ASN A 190      -5.126  -4.510   1.048  1.00  3.860          H  
ATOM   2975 2HB  ASN A 190      -4.721  -4.628  -0.641  1.00  3.860          H  
ATOM   2976 1HD2 ASN A 190      -6.657  -7.637   1.193  1.00  3.860          H  
ATOM   2977 2HD2 ASN A 190      -6.294  -6.113   1.934  1.00  3.860          H  
ATOM   2978  N   PHE A 191      -2.039  -7.121  -0.451  1.00  1.760          N  
ATOM   2979  CA  PHE A 191      -1.268  -7.688  -1.559  1.00  1.810          C  
ATOM   2980  C   PHE A 191      -1.958  -7.555  -2.928  1.00  1.670          C  
ATOM   2981  O   PHE A 191      -1.300  -7.526  -3.972  1.00  1.650          O  
ATOM   2982  CB  PHE A 191      -0.923  -9.144  -1.285  1.00  2.510          C  
ATOM   2983  CG  PHE A 191      -2.067 -10.080  -1.413  1.00  2.510          C  
ATOM   2984  CD1 PHE A 191      -2.338 -10.703  -2.625  1.00  2.510          C  
ATOM   2985  CD2 PHE A 191      -2.878 -10.355  -0.326  1.00  2.510          C  
ATOM   2986  CE1 PHE A 191      -3.388 -11.578  -2.741  1.00  2.510          C  
ATOM   2987  CE2 PHE A 191      -3.926 -11.229  -0.441  1.00  2.510          C  
ATOM   2988  CZ  PHE A 191      -4.181 -11.845  -1.650  1.00  2.510          C  
ATOM   2989  H   PHE A 191      -2.318  -7.690   0.334  1.00  2.110          H  
ATOM   2990  HA  PHE A 191      -0.336  -7.136  -1.612  1.00  2.170          H  
ATOM   2991 1HB  PHE A 191      -0.144  -9.463  -1.976  1.00  3.020          H  
ATOM   2992 2HB  PHE A 191      -0.521  -9.236  -0.284  1.00  3.020          H  
ATOM   2993  HD1 PHE A 191      -1.705 -10.492  -3.491  1.00  3.020          H  
ATOM   2994  HD2 PHE A 191      -2.678  -9.880   0.631  1.00  3.020          H  
ATOM   2995  HE1 PHE A 191      -3.592 -12.061  -3.697  1.00  3.020          H  
ATOM   2996  HE2 PHE A 191      -4.556 -11.441   0.423  1.00  3.020          H  
ATOM   2997  HZ  PHE A 191      -5.013 -12.541  -1.742  1.00  3.020          H  
ATOM   2998  N   ASN A 192      -3.283  -7.410  -2.960  1.00  1.660          N  
ATOM   2999  CA  ASN A 192      -3.984  -7.303  -4.229  1.00  1.650          C  
ATOM   3000  C   ASN A 192      -3.834  -5.928  -4.859  1.00  1.470          C  
ATOM   3001  O   ASN A 192      -4.221  -5.719  -6.017  1.00  1.580          O  
ATOM   3002  CB  ASN A 192      -5.451  -7.595  -4.046  1.00  2.310          C  
ATOM   3003  CG  ASN A 192      -5.741  -9.013  -3.842  1.00  2.310          C  
ATOM   3004  OD1 ASN A 192      -5.662  -9.791  -4.815  1.00  2.310          O  
ATOM   3005  ND2 ASN A 192      -6.068  -9.381  -2.626  1.00  2.310          N  
ATOM   3006  H   ASN A 192      -3.831  -7.415  -2.099  1.00  1.990          H  
ATOM   3007  HA  ASN A 192      -3.555  -8.033  -4.914  1.00  1.980          H  
ATOM   3008 1HB  ASN A 192      -5.826  -7.032  -3.196  1.00  2.780          H  
ATOM   3009 2HB  ASN A 192      -5.999  -7.252  -4.921  1.00  2.780          H  
ATOM   3010 1HD2 ASN A 192      -6.289 -10.339  -2.436  1.00  2.780          H  
ATOM   3011 2HD2 ASN A 192      -6.060  -8.695  -1.874  1.00  2.780          H  
ATOM   3012  N   GLU A 193      -3.261  -4.995  -4.102  1.00  1.370          N  
ATOM   3013  CA  GLU A 193      -3.028  -3.630  -4.518  1.00  1.360          C  
ATOM   3014  C   GLU A 193      -1.667  -3.503  -5.174  1.00  1.300          C  
ATOM   3015  O   GLU A 193      -1.310  -2.422  -5.652  1.00  1.390          O  
ATOM   3016  CB  GLU A 193      -3.133  -2.687  -3.325  1.00  1.910          C  
ATOM   3017  CG  GLU A 193      -4.535  -2.569  -2.735  1.00  1.910          C  
ATOM   3018  CD  GLU A 193      -4.569  -1.846  -1.398  1.00  1.910          C  
ATOM   3019  OE1 GLU A 193      -3.522  -1.719  -0.783  1.00  1.910          O  
ATOM   3020  OE2 GLU A 193      -5.627  -1.424  -0.996  1.00  1.910          O  
ATOM   3021  H   GLU A 193      -2.932  -5.245  -3.166  1.00  1.640          H  
ATOM   3022  HA  GLU A 193      -3.789  -3.352  -5.244  1.00  1.630          H  
ATOM   3023 1HB  GLU A 193      -2.447  -2.996  -2.544  1.00  2.290          H  
ATOM   3024 2HB  GLU A 193      -2.837  -1.707  -3.640  1.00  2.290          H  
ATOM   3025 1HG  GLU A 193      -5.155  -2.020  -3.442  1.00  2.290          H  
ATOM   3026 2HG  GLU A 193      -4.958  -3.562  -2.633  1.00  2.290          H  
ATOM   3027  N   PHE A 194      -0.913  -4.609  -5.233  1.00  1.260          N  
ATOM   3028  CA  PHE A 194       0.408  -4.584  -5.830  1.00  1.280          C  
ATOM   3029  C   PHE A 194       0.309  -4.376  -7.326  1.00  1.280          C  
ATOM   3030  O   PHE A 194       1.269  -3.970  -7.971  1.00  1.330          O  
ATOM   3031  CB  PHE A 194       1.184  -5.847  -5.491  1.00  1.780          C  
ATOM   3032  CG  PHE A 194       1.603  -5.958  -4.014  1.00  1.780          C  
ATOM   3033  CD1 PHE A 194       1.616  -4.856  -3.120  1.00  1.780          C  
ATOM   3034  CD2 PHE A 194       1.993  -7.185  -3.516  1.00  1.780          C  
ATOM   3035  CE1 PHE A 194       1.996  -5.026  -1.829  1.00  1.780          C  
ATOM   3036  CE2 PHE A 194       2.382  -7.327  -2.210  1.00  1.780          C  
ATOM   3037  CZ  PHE A 194       2.377  -6.247  -1.386  1.00  1.780          C  
ATOM   3038  H   PHE A 194      -1.241  -5.492  -4.819  1.00  1.510          H  
ATOM   3039  HA  PHE A 194       0.949  -3.740  -5.441  1.00  1.540          H  
ATOM   3040 1HB  PHE A 194       0.565  -6.714  -5.728  1.00  2.140          H  
ATOM   3041 2HB  PHE A 194       2.078  -5.903  -6.106  1.00  2.140          H  
ATOM   3042  HD1 PHE A 194       1.321  -3.864  -3.429  1.00  2.140          H  
ATOM   3043  HD2 PHE A 194       1.988  -8.048  -4.180  1.00  2.140          H  
ATOM   3044  HE1 PHE A 194       1.998  -4.181  -1.147  1.00  2.140          H  
ATOM   3045  HE2 PHE A 194       2.696  -8.301  -1.825  1.00  2.140          H  
ATOM   3046  HZ  PHE A 194       2.691  -6.358  -0.366  1.00  2.140          H  
ATOM   3047  N   ARG A 195      -0.853  -4.666  -7.893  1.00  1.380          N  
ATOM   3048  CA  ARG A 195      -1.072  -4.447  -9.307  1.00  1.550          C  
ATOM   3049  C   ARG A 195      -1.049  -2.928  -9.560  1.00  1.580          C  
ATOM   3050  O   ARG A 195      -0.307  -2.422 -10.402  1.00  1.820          O  
ATOM   3051  CB  ARG A 195      -2.441  -4.996  -9.674  1.00  2.100          C  
ATOM   3052  CG  ARG A 195      -2.590  -6.510  -9.573  1.00  2.100          C  
ATOM   3053  CD  ARG A 195      -3.990  -6.920  -9.873  1.00  2.100          C  
ATOM   3054  NE  ARG A 195      -4.198  -8.365  -9.763  1.00  2.100          N  
ATOM   3055  CZ  ARG A 195      -4.602  -9.046  -8.649  1.00  2.100          C  
ATOM   3056  NH1 ARG A 195      -4.836  -8.444  -7.487  1.00  2.100          N  
ATOM   3057  NH2 ARG A 195      -4.766 -10.359  -8.736  1.00  2.100          N  
ATOM   3058  H   ARG A 195      -1.597  -5.024  -7.308  1.00  1.660          H  
ATOM   3059  HA  ARG A 195      -0.284  -4.932  -9.884  1.00  1.860          H  
ATOM   3060 1HB  ARG A 195      -3.192  -4.557  -9.018  1.00  2.520          H  
ATOM   3061 2HB  ARG A 195      -2.686  -4.703 -10.693  1.00  2.520          H  
ATOM   3062 1HG  ARG A 195      -1.924  -6.997 -10.283  1.00  2.520          H  
ATOM   3063 2HG  ARG A 195      -2.345  -6.837  -8.559  1.00  2.520          H  
ATOM   3064 1HD  ARG A 195      -4.670  -6.418  -9.184  1.00  2.520          H  
ATOM   3065 2HD  ARG A 195      -4.235  -6.623 -10.892  1.00  2.520          H  
ATOM   3066  HE  ARG A 195      -4.044  -8.908 -10.604  1.00  2.520          H  
ATOM   3067 1HH1 ARG A 195      -4.705  -7.425  -7.347  1.00  2.520          H  
ATOM   3068 2HH1 ARG A 195      -5.142  -9.005  -6.677  1.00  2.520          H  
ATOM   3069 1HH2 ARG A 195      -4.593 -10.832  -9.612  1.00  2.520          H  
ATOM   3070 2HH2 ARG A 195      -5.067 -10.894  -7.931  1.00  2.520          H  
ATOM   3071  N   MET A 196      -1.821  -2.207  -8.734  1.00  1.500          N  
ATOM   3072  CA  MET A 196      -1.944  -0.750  -8.785  1.00  1.650          C  
ATOM   3073  C   MET A 196      -0.700  -0.026  -8.328  1.00  1.580          C  
ATOM   3074  O   MET A 196      -0.433   1.096  -8.759  1.00  1.740          O  
ATOM   3075  CB  MET A 196      -3.125  -0.285  -7.940  1.00  2.250          C  
ATOM   3076  CG  MET A 196      -4.490  -0.612  -8.511  1.00  2.250          C  
ATOM   3077  SD  MET A 196      -4.683  -0.033 -10.234  1.00  2.250          S  
ATOM   3078  CE  MET A 196      -4.331   1.705 -10.052  1.00  2.250          C  
ATOM   3079  H   MET A 196      -2.390  -2.711  -8.073  1.00  1.800          H  
ATOM   3080  HA  MET A 196      -2.108  -0.467  -9.819  1.00  1.980          H  
ATOM   3081 1HB  MET A 196      -3.068  -0.778  -6.965  1.00  2.700          H  
ATOM   3082 2HB  MET A 196      -3.060   0.784  -7.745  1.00  2.700          H  
ATOM   3083 1HG  MET A 196      -4.652  -1.688  -8.488  1.00  2.700          H  
ATOM   3084 2HG  MET A 196      -5.258  -0.135  -7.898  1.00  2.700          H  
ATOM   3085 1HE  MET A 196      -4.438   2.205 -11.005  1.00  2.700          H  
ATOM   3086 2HE  MET A 196      -4.993   2.139  -9.337  1.00  2.700          H  
ATOM   3087 3HE  MET A 196      -3.325   1.830  -9.701  1.00  2.700          H  
ATOM   3088  N   ALA A 197       0.083  -0.678  -7.483  1.00  1.430          N  
ATOM   3089  CA  ALA A 197       1.295  -0.107  -6.950  1.00  1.420          C  
ATOM   3090  C   ALA A 197       2.467  -0.121  -7.949  1.00  1.310          C  
ATOM   3091  O   ALA A 197       3.552   0.354  -7.604  1.00  1.590          O  
ATOM   3092  CB  ALA A 197       1.662  -0.816  -5.675  1.00  1.990          C  
ATOM   3093  H   ALA A 197      -0.243  -1.565  -7.092  1.00  1.720          H  
ATOM   3094  HA  ALA A 197       1.080   0.932  -6.712  1.00  1.700          H  
ATOM   3095 1HB  ALA A 197       2.522  -0.343  -5.229  1.00  2.390          H  
ATOM   3096 2HB  ALA A 197       0.832  -0.770  -4.986  1.00  2.390          H  
ATOM   3097 3HB  ALA A 197       1.876  -1.828  -5.903  1.00  2.390          H  
ATOM   3098  N   ILE A 198       2.280  -0.654  -9.167  1.00  1.280          N  
ATOM   3099  CA  ILE A 198       3.315  -0.489 -10.190  1.00  1.230          C  
ATOM   3100  C   ILE A 198       2.981   0.855 -10.820  1.00  1.630          C  
ATOM   3101  O   ILE A 198       1.964   1.016 -11.490  1.00  2.140          O  
ATOM   3102  CB  ILE A 198       3.329  -1.631 -11.238  1.00  1.740          C  
ATOM   3103  CG1 ILE A 198       3.587  -3.008 -10.551  1.00  1.740          C  
ATOM   3104  CG2 ILE A 198       4.344  -1.342 -12.359  1.00  1.740          C  
ATOM   3105  CD1 ILE A 198       4.946  -3.124  -9.813  1.00  1.740          C  
ATOM   3106  H   ILE A 198       1.391  -1.109  -9.414  1.00  1.540          H  
ATOM   3107  HA  ILE A 198       4.293  -0.400  -9.729  1.00  1.480          H  
ATOM   3108  HB  ILE A 198       2.332  -1.698 -11.680  1.00  2.090          H  
ATOM   3109 1HG1 ILE A 198       2.789  -3.175  -9.824  1.00  2.090          H  
ATOM   3110 2HG1 ILE A 198       3.535  -3.792 -11.302  1.00  2.090          H  
ATOM   3111 1HG2 ILE A 198       4.306  -2.144 -13.095  1.00  2.090          H  
ATOM   3112 2HG2 ILE A 198       4.097  -0.401 -12.848  1.00  2.090          H  
ATOM   3113 3HG2 ILE A 198       5.344  -1.273 -11.963  1.00  2.090          H  
ATOM   3114 1HD1 ILE A 198       5.029  -4.109  -9.355  1.00  2.090          H  
ATOM   3115 2HD1 ILE A 198       5.773  -2.991 -10.508  1.00  2.090          H  
ATOM   3116 3HD1 ILE A 198       5.005  -2.378  -9.055  1.00  2.090          H  
ATOM   3117  N   VAL A 199       3.827   1.838 -10.547  1.00  2.000          N  
ATOM   3118  CA  VAL A 199       3.510   3.224 -10.850  1.00  1.950          C  
ATOM   3119  C   VAL A 199       4.374   4.096 -11.775  1.00  1.790          C  
ATOM   3120  O   VAL A 199       4.144   5.303 -11.823  1.00  1.710          O  
ATOM   3121  CB  VAL A 199       3.311   3.963  -9.501  1.00  2.750          C  
ATOM   3122  CG1 VAL A 199       2.051   3.483  -8.791  1.00  2.750          C  
ATOM   3123  CG2 VAL A 199       4.480   3.639  -8.572  1.00  2.750          C  
ATOM   3124  H   VAL A 199       4.682   1.607 -10.060  1.00  2.400          H  
ATOM   3125  HA  VAL A 199       2.523   3.197 -11.312  1.00  2.340          H  
ATOM   3126  HB  VAL A 199       3.253   5.021  -9.674  1.00  3.300          H  
ATOM   3127 1HG1 VAL A 199       1.942   4.003  -7.844  1.00  3.300          H  
ATOM   3128 2HG1 VAL A 199       1.179   3.680  -9.416  1.00  3.300          H  
ATOM   3129 3HG1 VAL A 199       2.112   2.442  -8.609  1.00  3.300          H  
ATOM   3130 1HG2 VAL A 199       4.337   4.173  -7.644  1.00  3.300          H  
ATOM   3131 2HG2 VAL A 199       4.520   2.576  -8.364  1.00  3.300          H  
ATOM   3132 3HG2 VAL A 199       5.416   3.930  -9.017  1.00  3.300          H  
ATOM   3133  N   TRP A 200       5.316   3.592 -12.546  1.00  1.960          N  
ATOM   3134  CA  TRP A 200       5.967   4.615 -13.359  1.00  2.010          C  
ATOM   3135  C   TRP A 200       5.012   5.217 -14.407  1.00  1.700          C  
ATOM   3136  O   TRP A 200       5.094   6.410 -14.738  1.00  1.620          O  
ATOM   3137  CB  TRP A 200       7.274   4.129 -13.959  1.00  2.790          C  
ATOM   3138  CG  TRP A 200       8.058   5.236 -14.596  1.00  2.790          C  
ATOM   3139  CD1 TRP A 200       8.568   5.282 -15.849  1.00  2.790          C  
ATOM   3140  CD2 TRP A 200       8.425   6.491 -13.986  1.00  2.790          C  
ATOM   3141  NE1 TRP A 200       9.220   6.460 -16.045  1.00  2.790          N  
ATOM   3142  CE2 TRP A 200       9.124   7.208 -14.929  1.00  2.790          C  
ATOM   3143  CE3 TRP A 200       8.233   7.049 -12.729  1.00  2.790          C  
ATOM   3144  CZ2 TRP A 200       9.607   8.440 -14.665  1.00  2.790          C  
ATOM   3145  CZ3 TRP A 200       8.698   8.261 -12.480  1.00  2.790          C  
ATOM   3146  CH2 TRP A 200       9.364   8.957 -13.410  1.00  2.790          C  
ATOM   3147  H   TRP A 200       5.617   2.607 -12.542  1.00  2.350          H  
ATOM   3148  HA  TRP A 200       6.210   5.409 -12.690  1.00  2.410          H  
ATOM   3149 1HB  TRP A 200       7.877   3.676 -13.176  1.00  3.350          H  
ATOM   3150 2HB  TRP A 200       7.076   3.363 -14.707  1.00  3.350          H  
ATOM   3151  HD1 TRP A 200       8.503   4.503 -16.571  1.00  3.350          H  
ATOM   3152  HE1 TRP A 200       9.743   6.769 -16.878  1.00  3.350          H  
ATOM   3153  HE3 TRP A 200       7.734   6.535 -11.963  1.00  3.350          H  
ATOM   3154  HZ2 TRP A 200      10.165   9.016 -15.399  1.00  3.350          H  
ATOM   3155  HZ3 TRP A 200       8.522   8.649 -11.514  1.00  3.350          H  
ATOM   3156  HH2 TRP A 200       9.731   9.937 -13.162  1.00  3.350          H  
ATOM   3157  N   THR A 201       4.089   4.393 -14.913  1.00  1.700          N  
ATOM   3158  CA  THR A 201       3.124   4.814 -15.920  1.00  1.740          C  
ATOM   3159  C   THR A 201       2.279   5.960 -15.380  1.00  1.540          C  
ATOM   3160  O   THR A 201       2.030   6.943 -16.091  1.00  1.730          O  
ATOM   3161  CB  THR A 201       2.205   3.650 -16.353  1.00  2.420          C  
ATOM   3162  OG1 THR A 201       2.983   2.578 -16.915  1.00  2.420          O  
ATOM   3163  CG2 THR A 201       1.264   4.156 -17.421  1.00  2.420          C  
ATOM   3164  H   THR A 201       4.078   3.433 -14.603  1.00  2.040          H  
ATOM   3165  HA  THR A 201       3.649   5.174 -16.794  1.00  2.090          H  
ATOM   3166  HB  THR A 201       1.641   3.284 -15.500  1.00  2.900          H  
ATOM   3167  HG1 THR A 201       2.434   1.791 -17.015  1.00  2.900          H  
ATOM   3168 1HG2 THR A 201       0.609   3.352 -17.746  1.00  2.900          H  
ATOM   3169 2HG2 THR A 201       0.675   4.955 -17.022  1.00  2.900          H  
ATOM   3170 3HG2 THR A 201       1.842   4.520 -18.266  1.00  2.900          H  
ATOM   3171  N   VAL A 202       1.816   5.837 -14.132  1.00  1.400          N  
ATOM   3172  CA  VAL A 202       0.992   6.887 -13.544  1.00  1.500          C  
ATOM   3173  C   VAL A 202       1.771   8.176 -13.380  1.00  1.380          C  
ATOM   3174  O   VAL A 202       1.189   9.249 -13.454  1.00  1.470          O  
ATOM   3175  CB  VAL A 202       0.349   6.481 -12.205  1.00  2.060          C  
ATOM   3176  CG1 VAL A 202       1.332   6.415 -11.155  1.00  2.060          C  
ATOM   3177  CG2 VAL A 202      -0.770   7.457 -11.834  1.00  2.060          C  
ATOM   3178  H   VAL A 202       2.050   5.003 -13.609  1.00  1.680          H  
ATOM   3179  HA  VAL A 202       0.168   7.072 -14.232  1.00  1.800          H  
ATOM   3180  HB  VAL A 202      -0.035   5.524 -12.310  1.00  2.470          H  
ATOM   3181 1HG1 VAL A 202       0.904   6.083 -10.263  1.00  2.470          H  
ATOM   3182 2HG1 VAL A 202       2.009   5.731 -11.465  1.00  2.470          H  
ATOM   3183 3HG1 VAL A 202       1.805   7.369 -10.969  1.00  2.470          H  
ATOM   3184 1HG2 VAL A 202      -1.240   7.140 -10.909  1.00  2.470          H  
ATOM   3185 2HG2 VAL A 202      -0.365   8.446 -11.700  1.00  2.470          H  
ATOM   3186 3HG2 VAL A 202      -1.515   7.473 -12.625  1.00  2.470          H  
ATOM   3187  N   ALA A 203       3.087   8.132 -13.112  1.00  1.280          N  
ATOM   3188  CA  ALA A 203       3.747   9.427 -12.984  1.00  1.250          C  
ATOM   3189  C   ALA A 203       3.550  10.205 -14.275  1.00  1.100          C  
ATOM   3190  O   ALA A 203       3.151  11.377 -14.258  1.00  1.120          O  
ATOM   3191  CB  ALA A 203       5.239   9.280 -12.714  1.00  1.760          C  
ATOM   3192  H   ALA A 203       3.580   7.239 -12.991  1.00  1.540          H  
ATOM   3193  HA  ALA A 203       3.279   9.977 -12.168  1.00  1.500          H  
ATOM   3194 1HB  ALA A 203       5.693  10.266 -12.631  1.00  2.110          H  
ATOM   3195 2HB  ALA A 203       5.380   8.753 -11.807  1.00  2.110          H  
ATOM   3196 3HB  ALA A 203       5.707   8.731 -13.533  1.00  2.110          H  
ATOM   3197  N   TYR A 204       3.737   9.523 -15.408  1.00  1.080          N  
ATOM   3198  CA  TYR A 204       3.553  10.212 -16.678  1.00  1.170          C  
ATOM   3199  C   TYR A 204       2.095  10.671 -16.853  1.00  1.230          C  
ATOM   3200  O   TYR A 204       1.813  11.837 -17.189  1.00  1.320          O  
ATOM   3201  CB  TYR A 204       3.932   9.335 -17.877  1.00  1.600          C  
ATOM   3202  CG  TYR A 204       3.812  10.112 -19.175  1.00  1.600          C  
ATOM   3203  CD1 TYR A 204       4.908  10.777 -19.656  1.00  1.600          C  
ATOM   3204  CD2 TYR A 204       2.602  10.229 -19.832  1.00  1.600          C  
ATOM   3205  CE1 TYR A 204       4.804  11.554 -20.779  1.00  1.600          C  
ATOM   3206  CE2 TYR A 204       2.495  10.995 -20.951  1.00  1.600          C  
ATOM   3207  CZ  TYR A 204       3.584  11.663 -21.423  1.00  1.600          C  
ATOM   3208  OH  TYR A 204       3.459  12.460 -22.531  1.00  1.600          O  
ATOM   3209  H   TYR A 204       4.062   8.547 -15.350  1.00  1.300          H  
ATOM   3210  HA  TYR A 204       4.183  11.091 -16.686  1.00  1.400          H  
ATOM   3211 1HB  TYR A 204       4.959   8.993 -17.768  1.00  1.920          H  
ATOM   3212 2HB  TYR A 204       3.286   8.457 -17.927  1.00  1.920          H  
ATOM   3213  HD1 TYR A 204       5.857  10.696 -19.137  1.00  1.920          H  
ATOM   3214  HD2 TYR A 204       1.721   9.722 -19.455  1.00  1.920          H  
ATOM   3215  HE1 TYR A 204       5.671  12.093 -21.152  1.00  1.920          H  
ATOM   3216  HE2 TYR A 204       1.536  11.086 -21.459  1.00  1.920          H  
ATOM   3217  HH  TYR A 204       2.564  12.398 -22.874  1.00  1.920          H  
ATOM   3218  N   MET A 205       1.162   9.710 -16.694  1.00  1.310          N  
ATOM   3219  CA  MET A 205      -0.251   9.966 -16.958  1.00  1.520          C  
ATOM   3220  C   MET A 205      -0.881  10.994 -16.048  1.00  1.520          C  
ATOM   3221  O   MET A 205      -1.614  11.864 -16.530  1.00  1.610          O  
ATOM   3222  CB  MET A 205      -1.090   8.692 -16.850  1.00  2.040          C  
ATOM   3223  CG  MET A 205      -0.875   7.651 -17.929  1.00  2.040          C  
ATOM   3224  SD  MET A 205      -1.813   6.117 -17.630  1.00  2.040          S  
ATOM   3225  CE  MET A 205      -3.504   6.597 -17.911  1.00  2.040          C  
ATOM   3226  H   MET A 205       1.465   8.776 -16.398  1.00  1.570          H  
ATOM   3227  HA  MET A 205      -0.332  10.344 -17.976  1.00  1.820          H  
ATOM   3228 1HB  MET A 205      -0.878   8.217 -15.903  1.00  2.450          H  
ATOM   3229 2HB  MET A 205      -2.136   8.970 -16.841  1.00  2.450          H  
ATOM   3230 1HG  MET A 205      -1.147   8.053 -18.905  1.00  2.450          H  
ATOM   3231 2HG  MET A 205       0.178   7.403 -17.942  1.00  2.450          H  
ATOM   3232 1HE  MET A 205      -4.156   5.732 -17.767  1.00  2.450          H  
ATOM   3233 2HE  MET A 205      -3.781   7.379 -17.215  1.00  2.450          H  
ATOM   3234 3HE  MET A 205      -3.613   6.961 -18.934  1.00  2.450          H  
ATOM   3235  N   LEU A 206      -0.617  10.897 -14.743  1.00  1.500          N  
ATOM   3236  CA  LEU A 206      -1.216  11.798 -13.787  1.00  1.640          C  
ATOM   3237  C   LEU A 206      -0.677  13.187 -13.961  1.00  1.510          C  
ATOM   3238  O   LEU A 206      -1.437  14.143 -13.940  1.00  1.630          O  
ATOM   3239  CB  LEU A 206      -1.066  11.323 -12.334  1.00  2.240          C  
ATOM   3240  CG  LEU A 206      -1.687  12.276 -11.219  1.00  2.240          C  
ATOM   3241  CD1 LEU A 206      -3.178  12.524 -11.469  1.00  2.240          C  
ATOM   3242  CD2 LEU A 206      -1.489  11.627  -9.821  1.00  2.240          C  
ATOM   3243  H   LEU A 206       0.026  10.186 -14.408  1.00  1.800          H  
ATOM   3244  HA  LEU A 206      -2.272  11.804 -13.994  1.00  1.970          H  
ATOM   3245 1HB  LEU A 206      -1.546  10.361 -12.244  1.00  2.690          H  
ATOM   3246 2HB  LEU A 206       0.000  11.202 -12.116  1.00  2.690          H  
ATOM   3247  HG  LEU A 206      -1.178  13.235 -11.241  1.00  2.690          H  
ATOM   3248 1HD1 LEU A 206      -3.550  13.180 -10.693  1.00  2.690          H  
ATOM   3249 2HD1 LEU A 206      -3.331  13.006 -12.426  1.00  2.690          H  
ATOM   3250 3HD1 LEU A 206      -3.715  11.579 -11.447  1.00  2.690          H  
ATOM   3251 1HD2 LEU A 206      -1.892  12.286  -9.053  1.00  2.690          H  
ATOM   3252 2HD2 LEU A 206      -2.000  10.662  -9.774  1.00  2.690          H  
ATOM   3253 3HD2 LEU A 206      -0.421  11.481  -9.645  1.00  2.690          H  
ATOM   3254  N   PHE A 207       0.621  13.349 -14.181  1.00  1.340          N  
ATOM   3255  CA  PHE A 207       1.138  14.696 -14.317  1.00  1.350          C  
ATOM   3256  C   PHE A 207       0.325  15.428 -15.405  1.00  1.360          C  
ATOM   3257  O   PHE A 207      -0.160  16.554 -15.203  1.00  1.500          O  
ATOM   3258  CB  PHE A 207       2.604  14.612 -14.661  1.00  1.890          C  
ATOM   3259  CG  PHE A 207       3.361  15.899 -14.723  1.00  1.890          C  
ATOM   3260  CD1 PHE A 207       3.926  16.401 -13.560  1.00  1.890          C  
ATOM   3261  CD2 PHE A 207       3.526  16.603 -15.902  1.00  1.890          C  
ATOM   3262  CE1 PHE A 207       4.638  17.569 -13.573  1.00  1.890          C  
ATOM   3263  CE2 PHE A 207       4.244  17.773 -15.918  1.00  1.890          C  
ATOM   3264  CZ  PHE A 207       4.799  18.257 -14.752  1.00  1.890          C  
ATOM   3265  H   PHE A 207       1.281  12.563 -14.209  1.00  1.610          H  
ATOM   3266  HA  PHE A 207       1.036  15.211 -13.370  1.00  1.620          H  
ATOM   3267 1HB  PHE A 207       3.076  13.980 -13.914  1.00  2.260          H  
ATOM   3268 2HB  PHE A 207       2.696  14.097 -15.609  1.00  2.260          H  
ATOM   3269  HD1 PHE A 207       3.803  15.848 -12.630  1.00  2.260          H  
ATOM   3270  HD2 PHE A 207       3.085  16.223 -16.824  1.00  2.260          H  
ATOM   3271  HE1 PHE A 207       5.080  17.952 -12.651  1.00  2.260          H  
ATOM   3272  HE2 PHE A 207       4.375  18.322 -16.850  1.00  2.260          H  
ATOM   3273  HZ  PHE A 207       5.370  19.185 -14.767  1.00  2.260          H  
ATOM   3274  N   GLY A 208       0.152  14.770 -16.565  1.00  1.300          N  
ATOM   3275  CA  GLY A 208      -0.634  15.343 -17.656  1.00  1.470          C  
ATOM   3276  C   GLY A 208      -2.098  15.578 -17.240  1.00  1.640          C  
ATOM   3277  O   GLY A 208      -2.659  16.670 -17.427  1.00  1.870          O  
ATOM   3278  H   GLY A 208       0.574  13.840 -16.690  1.00  1.560          H  
ATOM   3279 1HA  GLY A 208      -0.184  16.283 -17.972  1.00  1.760          H  
ATOM   3280 2HA  GLY A 208      -0.601  14.667 -18.509  1.00  1.760          H  
ATOM   3281  N   LEU A 209      -2.713  14.542 -16.673  1.00  1.670          N  
ATOM   3282  CA  LEU A 209      -4.100  14.589 -16.264  1.00  2.000          C  
ATOM   3283  C   LEU A 209      -4.413  15.668 -15.271  1.00  2.110          C  
ATOM   3284  O   LEU A 209      -5.370  16.405 -15.464  1.00  2.430          O  
ATOM   3285  CB  LEU A 209      -4.473  13.254 -15.614  1.00  2.670          C  
ATOM   3286  CG  LEU A 209      -5.872  13.099 -14.963  1.00  2.670          C  
ATOM   3287  CD1 LEU A 209      -6.972  13.265 -15.993  1.00  2.670          C  
ATOM   3288  CD2 LEU A 209      -5.914  11.723 -14.299  1.00  2.670          C  
ATOM   3289  H   LEU A 209      -2.203  13.664 -16.542  1.00  2.000          H  
ATOM   3290  HA  LEU A 209      -4.702  14.750 -17.155  1.00  2.400          H  
ATOM   3291 1HB  LEU A 209      -4.345  12.460 -16.348  1.00  3.200          H  
ATOM   3292 2HB  LEU A 209      -3.770  13.096 -14.836  1.00  3.200          H  
ATOM   3293  HG  LEU A 209      -6.014  13.859 -14.200  1.00  3.200          H  
ATOM   3294 1HD1 LEU A 209      -7.938  13.142 -15.505  1.00  3.200          H  
ATOM   3295 2HD1 LEU A 209      -6.922  14.261 -16.436  1.00  3.200          H  
ATOM   3296 3HD1 LEU A 209      -6.857  12.516 -16.770  1.00  3.200          H  
ATOM   3297 1HD2 LEU A 209      -6.872  11.570 -13.819  1.00  3.200          H  
ATOM   3298 2HD2 LEU A 209      -5.760  10.954 -15.045  1.00  3.200          H  
ATOM   3299 3HD2 LEU A 209      -5.128  11.655 -13.557  1.00  3.200          H  
ATOM   3300  N   TRP A 210      -3.655  15.785 -14.185  1.00  2.130          N  
ATOM   3301  CA  TRP A 210      -4.065  16.800 -13.244  1.00  2.450          C  
ATOM   3302  C   TRP A 210      -3.799  18.172 -13.790  1.00  2.400          C  
ATOM   3303  O   TRP A 210      -4.540  19.087 -13.489  1.00  2.670          O  
ATOM   3304  CB  TRP A 210      -3.411  16.742 -11.885  1.00  3.300          C  
ATOM   3305  CG  TRP A 210      -1.983  17.226 -11.795  1.00  3.300          C  
ATOM   3306  CD1 TRP A 210      -0.853  16.514 -11.870  1.00  3.300          C  
ATOM   3307  CD2 TRP A 210      -1.569  18.601 -11.589  1.00  3.300          C  
ATOM   3308  NE1 TRP A 210       0.240  17.347 -11.760  1.00  3.300          N  
ATOM   3309  CE2 TRP A 210      -0.186  18.614 -11.596  1.00  3.300          C  
ATOM   3310  CE3 TRP A 210      -2.261  19.796 -11.410  1.00  3.300          C  
ATOM   3311  CZ2 TRP A 210       0.530  19.778 -11.452  1.00  3.300          C  
ATOM   3312  CZ3 TRP A 210      -1.555  20.960 -11.266  1.00  3.300          C  
ATOM   3313  CH2 TRP A 210      -0.192  20.958 -11.289  1.00  3.300          C  
ATOM   3314  H   TRP A 210      -2.840  15.195 -14.056  1.00  2.560          H  
ATOM   3315  HA  TRP A 210      -5.136  16.699 -13.089  1.00  2.940          H  
ATOM   3316 1HB  TRP A 210      -4.017  17.369 -11.236  1.00  3.960          H  
ATOM   3317 2HB  TRP A 210      -3.449  15.720 -11.515  1.00  3.960          H  
ATOM   3318  HD1 TRP A 210      -0.802  15.443 -12.006  1.00  3.960          H  
ATOM   3319  HE1 TRP A 210       1.207  17.059 -11.800  1.00  3.960          H  
ATOM   3320  HE3 TRP A 210      -3.345  19.798 -11.389  1.00  3.960          H  
ATOM   3321  HZ2 TRP A 210       1.619  19.791 -11.458  1.00  3.960          H  
ATOM   3322  HZ3 TRP A 210      -2.109  21.885 -11.129  1.00  3.960          H  
ATOM   3323  HH2 TRP A 210       0.341  21.897 -11.169  1.00  3.960          H  
ATOM   3324  N   SER A 211      -2.804  18.348 -14.654  1.00  2.330          N  
ATOM   3325  CA  SER A 211      -2.547  19.688 -15.155  1.00  2.670          C  
ATOM   3326  C   SER A 211      -3.820  20.240 -15.803  1.00  2.790          C  
ATOM   3327  O   SER A 211      -4.128  21.430 -15.703  1.00  3.290          O  
ATOM   3328  CB  SER A 211      -1.404  19.664 -16.157  1.00  3.600          C  
ATOM   3329  OG  SER A 211      -0.175  19.313 -15.547  1.00  3.600          O  
ATOM   3330  H   SER A 211      -2.146  17.596 -14.877  1.00  2.800          H  
ATOM   3331  HA  SER A 211      -2.270  20.330 -14.319  1.00  3.200          H  
ATOM   3332 1HB  SER A 211      -1.633  18.955 -16.948  1.00  4.320          H  
ATOM   3333 2HB  SER A 211      -1.315  20.645 -16.614  1.00  4.320          H  
ATOM   3334  HG  SER A 211      -0.218  18.345 -15.362  1.00  4.320          H  
ATOM   3335  N   ALA A 212      -4.577  19.346 -16.442  1.00  2.510          N  
ATOM   3336  CA  ALA A 212      -5.829  19.654 -17.123  1.00  2.750          C  
ATOM   3337  C   ALA A 212      -7.111  19.742 -16.243  1.00  2.710          C  
ATOM   3338  O   ALA A 212      -8.182  20.011 -16.796  1.00  3.080          O  
ATOM   3339  CB  ALA A 212      -6.065  18.582 -18.173  1.00  3.750          C  
ATOM   3340  H   ALA A 212      -4.211  18.385 -16.510  1.00  3.010          H  
ATOM   3341  HA  ALA A 212      -5.700  20.620 -17.610  1.00  3.300          H  
ATOM   3342 1HB  ALA A 212      -6.962  18.819 -18.739  1.00  4.500          H  
ATOM   3343 2HB  ALA A 212      -5.208  18.534 -18.844  1.00  4.500          H  
ATOM   3344 3HB  ALA A 212      -6.191  17.619 -17.671  1.00  4.500          H  
ATOM   3345  N   LEU A 213      -7.053  19.472 -14.927  1.00  2.430          N  
ATOM   3346  CA  LEU A 213      -8.308  19.451 -14.131  1.00  2.560          C  
ATOM   3347  C   LEU A 213      -8.694  20.710 -13.286  1.00  2.660          C  
ATOM   3348  O   LEU A 213      -9.804  21.202 -13.465  1.00  3.210          O  
ATOM   3349  CB  LEU A 213      -8.330  18.183 -13.245  1.00  3.530          C  
ATOM   3350  CG  LEU A 213      -8.314  16.819 -14.001  1.00  3.530          C  
ATOM   3351  CD1 LEU A 213      -8.196  15.700 -12.999  1.00  3.530          C  
ATOM   3352  CD2 LEU A 213      -9.563  16.625 -14.852  1.00  3.530          C  
ATOM   3353  H   LEU A 213      -6.148  19.284 -14.491  1.00  2.920          H  
ATOM   3354  HA  LEU A 213      -9.116  19.345 -14.843  1.00  3.070          H  
ATOM   3355 1HB  LEU A 213      -7.470  18.163 -12.600  1.00  4.240          H  
ATOM   3356 2HB  LEU A 213      -9.220  18.214 -12.620  1.00  4.240          H  
ATOM   3357  HG  LEU A 213      -7.468  16.789 -14.635  1.00  4.240          H  
ATOM   3358 1HD1 LEU A 213      -8.158  14.762 -13.534  1.00  4.240          H  
ATOM   3359 2HD1 LEU A 213      -7.289  15.817 -12.410  1.00  4.240          H  
ATOM   3360 3HD1 LEU A 213      -9.058  15.703 -12.346  1.00  4.240          H  
ATOM   3361 1HD2 LEU A 213      -9.501  15.660 -15.357  1.00  4.240          H  
ATOM   3362 2HD2 LEU A 213     -10.446  16.646 -14.217  1.00  4.240          H  
ATOM   3363 3HD2 LEU A 213      -9.642  17.402 -15.604  1.00  4.240          H  
ATOM   3364  N   ALA A 214      -7.850  21.288 -12.401  1.00  2.520          N  
ATOM   3365  CA  ALA A 214      -6.536  20.825 -11.984  1.00  2.620          C  
ATOM   3366  C   ALA A 214      -6.463  20.432 -10.492  1.00  2.430          C  
ATOM   3367  O   ALA A 214      -5.679  19.549 -10.134  1.00  2.680          O  
ATOM   3368  CB  ALA A 214      -5.508  21.895 -12.298  1.00  3.630          C  
ATOM   3369  H   ALA A 214      -8.181  22.143 -11.987  1.00  3.020          H  
ATOM   3370  HA  ALA A 214      -6.310  19.957 -12.533  1.00  3.140          H  
ATOM   3371 1HB  ALA A 214      -4.524  21.547 -12.041  1.00  4.350          H  
ATOM   3372 2HB  ALA A 214      -5.537  22.114 -13.372  1.00  4.350          H  
ATOM   3373 3HB  ALA A 214      -5.729  22.793 -11.735  1.00  4.350          H  
ATOM   3374  N   SER A 215      -7.311  21.045  -9.636  1.00  2.340          N  
ATOM   3375  CA  SER A 215      -7.253  20.925  -8.158  1.00  2.270          C  
ATOM   3376  C   SER A 215      -7.452  19.504  -7.637  1.00  2.070          C  
ATOM   3377  O   SER A 215      -7.036  19.160  -6.519  1.00  2.250          O  
ATOM   3378  CB  SER A 215      -8.297  21.824  -7.530  1.00  3.210          C  
ATOM   3379  OG  SER A 215      -9.589  21.351  -7.795  1.00  3.210          O  
ATOM   3380  H   SER A 215      -7.996  21.685 -10.008  1.00  2.810          H  
ATOM   3381  HA  SER A 215      -6.270  21.269  -7.834  1.00  2.720          H  
ATOM   3382 1HB  SER A 215      -8.136  21.874  -6.454  1.00  3.850          H  
ATOM   3383 2HB  SER A 215      -8.187  22.833  -7.924  1.00  3.850          H  
ATOM   3384  HG  SER A 215     -10.193  22.015  -7.446  1.00  3.850          H  
ATOM   3385  N   THR A 216      -8.011  18.662  -8.488  1.00  1.900          N  
ATOM   3386  CA  THR A 216      -8.293  17.269  -8.220  1.00  1.810          C  
ATOM   3387  C   THR A 216      -7.042  16.500  -7.767  1.00  1.690          C  
ATOM   3388  O   THR A 216      -7.172  15.534  -6.991  1.00  1.780          O  
ATOM   3389  CB  THR A 216      -8.936  16.608  -9.454  1.00  2.570          C  
ATOM   3390  OG1 THR A 216     -10.169  17.289  -9.776  1.00  2.570          O  
ATOM   3391  CG2 THR A 216      -9.254  15.167  -9.159  1.00  2.570          C  
ATOM   3392  H   THR A 216      -8.307  19.039  -9.377  1.00  2.280          H  
ATOM   3393  HA  THR A 216      -9.019  17.226  -7.408  1.00  2.170          H  
ATOM   3394  HB  THR A 216      -8.256  16.677 -10.293  1.00  3.080          H  
ATOM   3395  HG1 THR A 216     -10.567  16.907 -10.565  1.00  3.080          H  
ATOM   3396 1HG2 THR A 216      -9.722  14.729 -10.035  1.00  3.080          H  
ATOM   3397 2HG2 THR A 216      -8.355  14.619  -8.927  1.00  3.080          H  
ATOM   3398 3HG2 THR A 216      -9.939  15.107  -8.317  1.00  3.080          H  
ATOM   3399  N   TRP A 217      -5.833  16.919  -8.216  1.00  1.670          N  
ATOM   3400  CA  TRP A 217      -4.610  16.206  -7.825  1.00  1.700          C  
ATOM   3401  C   TRP A 217      -4.410  16.015  -6.350  1.00  1.730          C  
ATOM   3402  O   TRP A 217      -3.711  15.086  -5.953  1.00  1.810          O  
ATOM   3403  CB  TRP A 217      -3.322  16.819  -8.385  1.00  2.370          C  
ATOM   3404  CG  TRP A 217      -2.951  18.282  -8.083  1.00  2.370          C  
ATOM   3405  CD1 TRP A 217      -3.761  19.345  -7.925  1.00  2.370          C  
ATOM   3406  CD2 TRP A 217      -1.615  18.810  -8.015  1.00  2.370          C  
ATOM   3407  NE1 TRP A 217      -3.028  20.484  -7.774  1.00  2.370          N  
ATOM   3408  CE2 TRP A 217      -1.721  20.175  -7.829  1.00  2.370          C  
ATOM   3409  CE3 TRP A 217      -0.381  18.254  -8.116  1.00  2.370          C  
ATOM   3410  CZ2 TRP A 217      -0.614  20.989  -7.739  1.00  2.370          C  
ATOM   3411  CZ3 TRP A 217       0.735  19.075  -8.019  1.00  2.370          C  
ATOM   3412  CH2 TRP A 217       0.615  20.400  -7.834  1.00  2.370          C  
ATOM   3413  H   TRP A 217      -5.776  17.724  -8.854  1.00  2.000          H  
ATOM   3414  HA  TRP A 217      -4.674  15.227  -8.268  1.00  2.040          H  
ATOM   3415 1HB  TRP A 217      -2.493  16.226  -7.998  1.00  2.840          H  
ATOM   3416 2HB  TRP A 217      -3.300  16.678  -9.368  1.00  2.840          H  
ATOM   3417  HD1 TRP A 217      -4.817  19.314  -7.935  1.00  2.840          H  
ATOM   3418  HE1 TRP A 217      -3.405  21.416  -7.657  1.00  2.840          H  
ATOM   3419  HE3 TRP A 217      -0.287  17.187  -8.269  1.00  2.840          H  
ATOM   3420  HZ2 TRP A 217      -0.696  22.063  -7.594  1.00  2.840          H  
ATOM   3421  HZ3 TRP A 217       1.714  18.631  -8.095  1.00  2.840          H  
ATOM   3422  HH2 TRP A 217       1.512  21.013  -7.761  1.00  2.840          H  
ATOM   3423  N   ALA A 218      -5.054  16.796  -5.492  1.00  1.870          N  
ATOM   3424  CA  ALA A 218      -4.802  16.525  -4.096  1.00  2.120          C  
ATOM   3425  C   ALA A 218      -5.184  15.076  -3.764  1.00  2.100          C  
ATOM   3426  O   ALA A 218      -4.484  14.396  -3.004  1.00  2.300          O  
ATOM   3427  CB  ALA A 218      -5.585  17.491  -3.226  1.00  2.870          C  
ATOM   3428  H   ALA A 218      -5.667  17.560  -5.805  1.00  2.240          H  
ATOM   3429  HA  ALA A 218      -3.743  16.632  -3.926  1.00  2.540          H  
ATOM   3430 1HB  ALA A 218      -5.381  17.284  -2.192  1.00  3.440          H  
ATOM   3431 2HB  ALA A 218      -5.288  18.512  -3.465  1.00  3.440          H  
ATOM   3432 3HB  ALA A 218      -6.648  17.365  -3.416  1.00  3.440          H  
ATOM   3433  N   TRP A 219      -6.272  14.590  -4.370  1.00  2.020          N  
ATOM   3434  CA  TRP A 219      -6.784  13.256  -4.124  1.00  2.210          C  
ATOM   3435  C   TRP A 219      -6.138  12.231  -5.038  1.00  2.160          C  
ATOM   3436  O   TRP A 219      -5.851  11.097  -4.628  1.00  2.410          O  
ATOM   3437  CB  TRP A 219      -8.285  13.306  -4.356  1.00  3.020          C  
ATOM   3438  CG  TRP A 219      -8.938  14.143  -3.333  1.00  3.020          C  
ATOM   3439  CD1 TRP A 219      -9.259  15.458  -3.457  1.00  3.020          C  
ATOM   3440  CD2 TRP A 219      -9.381  13.744  -2.026  1.00  3.020          C  
ATOM   3441  NE1 TRP A 219      -9.840  15.909  -2.310  1.00  3.020          N  
ATOM   3442  CE2 TRP A 219      -9.925  14.873  -1.421  1.00  3.020          C  
ATOM   3443  CE3 TRP A 219      -9.358  12.541  -1.330  1.00  3.020          C  
ATOM   3444  CZ2 TRP A 219     -10.435  14.840  -0.141  1.00  3.020          C  
ATOM   3445  CZ3 TRP A 219      -9.873  12.506  -0.046  1.00  3.020          C  
ATOM   3446  CH2 TRP A 219     -10.392  13.624   0.534  1.00  3.020          C  
ATOM   3447  H   TRP A 219      -6.760  15.174  -5.049  1.00  2.420          H  
ATOM   3448  HA  TRP A 219      -6.582  12.989  -3.090  1.00  2.650          H  
ATOM   3449 1HB  TRP A 219      -8.492  13.727  -5.342  1.00  3.620          H  
ATOM   3450 2HB  TRP A 219      -8.704  12.303  -4.322  1.00  3.620          H  
ATOM   3451  HD1 TRP A 219      -9.065  16.068  -4.341  1.00  3.620          H  
ATOM   3452  HE1 TRP A 219     -10.161  16.851  -2.144  1.00  3.620          H  
ATOM   3453  HE3 TRP A 219      -8.945  11.646  -1.787  1.00  3.620          H  
ATOM   3454  HZ2 TRP A 219     -10.858  15.723   0.338  1.00  3.620          H  
ATOM   3455  HZ3 TRP A 219      -9.851  11.558   0.492  1.00  3.620          H  
ATOM   3456  HH2 TRP A 219     -10.784  13.560   1.548  1.00  3.620          H  
ATOM   3457  N   TYR A 220      -5.852  12.644  -6.281  1.00  1.980          N  
ATOM   3458  CA  TYR A 220      -5.273  11.705  -7.241  1.00  2.080          C  
ATOM   3459  C   TYR A 220      -3.846  11.351  -6.876  1.00  2.050          C  
ATOM   3460  O   TYR A 220      -3.372  10.274  -7.219  1.00  2.400          O  
ATOM   3461  CB  TYR A 220      -5.355  12.181  -8.687  1.00  2.870          C  
ATOM   3462  CG  TYR A 220      -6.744  12.138  -9.357  1.00  2.870          C  
ATOM   3463  CD1 TYR A 220      -7.877  11.641  -8.697  1.00  2.870          C  
ATOM   3464  CD2 TYR A 220      -6.864  12.554 -10.682  1.00  2.870          C  
ATOM   3465  CE1 TYR A 220      -9.082  11.572  -9.353  1.00  2.870          C  
ATOM   3466  CE2 TYR A 220      -8.079  12.477 -11.325  1.00  2.870          C  
ATOM   3467  CZ  TYR A 220      -9.179  11.989 -10.671  1.00  2.870          C  
ATOM   3468  OH  TYR A 220     -10.390  11.924 -11.320  1.00  2.870          O  
ATOM   3469  H   TYR A 220      -6.101  13.600  -6.550  1.00  2.380          H  
ATOM   3470  HA  TYR A 220      -5.815  10.781  -7.182  1.00  2.500          H  
ATOM   3471 1HB  TYR A 220      -4.984  13.172  -8.756  1.00  3.450          H  
ATOM   3472 2HB  TYR A 220      -4.698  11.553  -9.268  1.00  3.450          H  
ATOM   3473  HD1 TYR A 220      -7.836  11.311  -7.670  1.00  3.450          H  
ATOM   3474  HD2 TYR A 220      -6.001  12.937 -11.217  1.00  3.450          H  
ATOM   3475  HE1 TYR A 220      -9.958  11.189  -8.833  1.00  3.450          H  
ATOM   3476  HE2 TYR A 220      -8.171  12.799 -12.355  1.00  3.450          H  
ATOM   3477  HH  TYR A 220     -11.046  11.530 -10.737  1.00  3.450          H  
ATOM   3478  N   TRP A 221      -3.151  12.255  -6.206  1.00  1.830          N  
ATOM   3479  CA  TRP A 221      -1.822  11.967  -5.725  1.00  1.950          C  
ATOM   3480  C   TRP A 221      -1.831  11.314  -4.323  1.00  2.330          C  
ATOM   3481  O   TRP A 221      -1.295  10.218  -4.132  1.00  2.730          O  
ATOM   3482  CB  TRP A 221      -0.957  13.219  -5.707  1.00  2.680          C  
ATOM   3483  CG  TRP A 221       0.286  12.945  -5.040  1.00  2.680          C  
ATOM   3484  CD1 TRP A 221       0.608  13.395  -3.821  1.00  2.680          C  
ATOM   3485  CD2 TRP A 221       1.384  12.110  -5.466  1.00  2.680          C  
ATOM   3486  NE1 TRP A 221       1.785  12.904  -3.448  1.00  2.680          N  
ATOM   3487  CE2 TRP A 221       2.288  12.109  -4.434  1.00  2.680          C  
ATOM   3488  CE3 TRP A 221       1.650  11.361  -6.613  1.00  2.680          C  
ATOM   3489  CZ2 TRP A 221       3.463  11.380  -4.481  1.00  2.680          C  
ATOM   3490  CZ3 TRP A 221       2.825  10.628  -6.669  1.00  2.680          C  
ATOM   3491  CH2 TRP A 221       3.707  10.632  -5.624  1.00  2.680          C  
ATOM   3492  H   TRP A 221      -3.545  13.183  -6.033  1.00  2.200          H  
ATOM   3493  HA  TRP A 221      -1.362  11.265  -6.415  1.00  2.340          H  
ATOM   3494 1HB  TRP A 221      -0.747  13.556  -6.723  1.00  3.220          H  
ATOM   3495 2HB  TRP A 221      -1.466  14.032  -5.183  1.00  3.220          H  
ATOM   3496  HD1 TRP A 221      -0.021  14.043  -3.212  1.00  3.220          H  
ATOM   3497  HE1 TRP A 221       2.222  13.074  -2.545  1.00  3.220          H  
ATOM   3498  HE3 TRP A 221       0.952  11.351  -7.447  1.00  3.220          H  
ATOM   3499  HZ2 TRP A 221       4.169  11.381  -3.661  1.00  3.220          H  
ATOM   3500  HZ3 TRP A 221       3.026  10.049  -7.570  1.00  3.220          H  
ATOM   3501  HH2 TRP A 221       4.620  10.041  -5.701  1.00  3.220          H  
ATOM   3502  N   ALA A 222      -2.439  11.974  -3.319  1.00  2.410          N  
ATOM   3503  CA  ALA A 222      -2.344  11.493  -1.937  1.00  2.850          C  
ATOM   3504  C   ALA A 222      -2.862  10.067  -1.739  1.00  2.980          C  
ATOM   3505  O   ALA A 222      -2.287   9.289  -0.959  1.00  3.230          O  
ATOM   3506  CB  ALA A 222      -3.136  12.418  -1.053  1.00  3.810          C  
ATOM   3507  H   ALA A 222      -2.943  12.852  -3.477  1.00  2.890          H  
ATOM   3508  HA  ALA A 222      -1.296  11.522  -1.647  1.00  3.420          H  
ATOM   3509 1HB  ALA A 222      -3.057  12.114  -0.052  1.00  4.580          H  
ATOM   3510 2HB  ALA A 222      -2.768  13.442  -1.158  1.00  4.580          H  
ATOM   3511 3HB  ALA A 222      -4.165  12.358  -1.372  1.00  4.580          H  
ATOM   3512  N   PHE A 223      -3.919   9.706  -2.470  1.00  2.950          N  
ATOM   3513  CA  PHE A 223      -4.528   8.390  -2.414  1.00  3.230          C  
ATOM   3514  C   PHE A 223      -4.400   7.720  -3.772  1.00  2.960          C  
ATOM   3515  O   PHE A 223      -5.304   6.984  -4.188  1.00  3.070          O  
ATOM   3516  CB  PHE A 223      -6.013   8.499  -2.071  1.00  4.410          C  
ATOM   3517  CG  PHE A 223      -6.338   9.055  -0.726  1.00  4.410          C  
ATOM   3518  CD1 PHE A 223      -6.642  10.390  -0.562  1.00  4.410          C  
ATOM   3519  CD2 PHE A 223      -6.388   8.226   0.381  1.00  4.410          C  
ATOM   3520  CE1 PHE A 223      -6.988  10.870   0.678  1.00  4.410          C  
ATOM   3521  CE2 PHE A 223      -6.735   8.718   1.616  1.00  4.410          C  
ATOM   3522  CZ  PHE A 223      -7.041  10.039   1.757  1.00  4.410          C  
ATOM   3523  H   PHE A 223      -4.369  10.373  -3.104  1.00  3.540          H  
ATOM   3524  HA  PHE A 223      -4.013   7.789  -1.665  1.00  3.880          H  
ATOM   3525 1HB  PHE A 223      -6.499   9.129  -2.820  1.00  5.290          H  
ATOM   3526 2HB  PHE A 223      -6.469   7.515  -2.142  1.00  5.290          H  
ATOM   3527  HD1 PHE A 223      -6.610  11.058  -1.426  1.00  5.290          H  
ATOM   3528  HD2 PHE A 223      -6.156   7.166   0.264  1.00  5.290          H  
ATOM   3529  HE1 PHE A 223      -7.227  11.900   0.816  1.00  5.290          H  
ATOM   3530  HE2 PHE A 223      -6.775   8.056   2.481  1.00  5.290          H  
ATOM   3531  HZ  PHE A 223      -7.321  10.437   2.736  1.00  5.290          H  
ATOM   3532  N   LEU A 224      -3.262   7.917  -4.443  1.00  2.860          N  
ATOM   3533  CA  LEU A 224      -3.076   7.444  -5.806  1.00  2.890          C  
ATOM   3534  C   LEU A 224      -3.485   6.021  -6.091  1.00  2.790          C  
ATOM   3535  O   LEU A 224      -4.126   5.791  -7.103  1.00  2.820          O  
ATOM   3536  CB  LEU A 224      -1.604   7.612  -6.231  1.00  4.030          C  
ATOM   3537  CG  LEU A 224      -1.262   7.336  -7.737  1.00  4.030          C  
ATOM   3538  CD1 LEU A 224      -0.046   8.214  -8.095  1.00  4.030          C  
ATOM   3539  CD2 LEU A 224      -0.943   5.814  -8.007  1.00  4.030          C  
ATOM   3540  H   LEU A 224      -2.533   8.527  -4.053  1.00  3.430          H  
ATOM   3541  HA  LEU A 224      -3.676   8.078  -6.446  1.00  3.470          H  
ATOM   3542 1HB  LEU A 224      -1.313   8.635  -6.023  1.00  4.840          H  
ATOM   3543 2HB  LEU A 224      -0.991   6.954  -5.621  1.00  4.840          H  
ATOM   3544  HG  LEU A 224      -2.105   7.646  -8.357  1.00  4.840          H  
ATOM   3545 1HD1 LEU A 224       0.210   8.092  -9.131  1.00  4.840          H  
ATOM   3546 2HD1 LEU A 224      -0.299   9.260  -7.914  1.00  4.840          H  
ATOM   3547 3HD1 LEU A 224       0.804   7.934  -7.476  1.00  4.840          H  
ATOM   3548 1HD2 LEU A 224      -0.724   5.675  -9.030  1.00  4.840          H  
ATOM   3549 2HD2 LEU A 224      -0.089   5.511  -7.408  1.00  4.840          H  
ATOM   3550 3HD2 LEU A 224      -1.757   5.174  -7.790  1.00  4.840          H  
ATOM   3551  N   LEU A 225      -3.155   5.032  -5.280  1.00  3.140          N  
ATOM   3552  CA  LEU A 225      -3.527   3.685  -5.736  1.00  3.560          C  
ATOM   3553  C   LEU A 225      -5.041   3.569  -5.993  1.00  3.940          C  
ATOM   3554  O   LEU A 225      -5.471   3.194  -7.094  1.00  4.460          O  
ATOM   3555  CB  LEU A 225      -3.085   2.647  -4.693  1.00  4.820          C  
ATOM   3556  CG  LEU A 225      -1.661   2.006  -4.865  1.00  4.820          C  
ATOM   3557  CD1 LEU A 225      -0.569   3.081  -4.988  1.00  4.820          C  
ATOM   3558  CD2 LEU A 225      -1.392   1.130  -3.647  1.00  4.820          C  
ATOM   3559  H   LEU A 225      -2.656   5.206  -4.420  1.00  3.770          H  
ATOM   3560  HA  LEU A 225      -3.017   3.480  -6.675  1.00  4.270          H  
ATOM   3561 1HB  LEU A 225      -3.117   3.114  -3.711  1.00  5.780          H  
ATOM   3562 2HB  LEU A 225      -3.810   1.828  -4.702  1.00  5.780          H  
ATOM   3563  HG  LEU A 225      -1.642   1.397  -5.766  1.00  5.780          H  
ATOM   3564 1HD1 LEU A 225       0.401   2.601  -5.095  1.00  5.780          H  
ATOM   3565 2HD1 LEU A 225      -0.754   3.699  -5.860  1.00  5.780          H  
ATOM   3566 3HD1 LEU A 225      -0.563   3.704  -4.096  1.00  5.780          H  
ATOM   3567 1HD2 LEU A 225      -0.426   0.658  -3.737  1.00  5.780          H  
ATOM   3568 2HD2 LEU A 225      -1.408   1.738  -2.744  1.00  5.780          H  
ATOM   3569 3HD2 LEU A 225      -2.157   0.374  -3.578  1.00  5.780          H  
ATOM   3570  N   ALA A 226      -5.849   3.921  -4.991  1.00  4.020          N  
ATOM   3571  CA  ALA A 226      -7.304   3.884  -5.116  1.00  4.610          C  
ATOM   3572  C   ALA A 226      -7.854   4.872  -6.154  1.00  4.380          C  
ATOM   3573  O   ALA A 226      -8.822   4.557  -6.866  1.00  4.870          O  
ATOM   3574  CB  ALA A 226      -7.930   4.188  -3.770  1.00  6.220          C  
ATOM   3575  H   ALA A 226      -5.435   4.214  -4.117  1.00  4.820          H  
ATOM   3576  HA  ALA A 226      -7.586   2.880  -5.430  1.00  5.530          H  
ATOM   3577 1HB  ALA A 226      -9.013   4.125  -3.851  1.00  7.460          H  
ATOM   3578 2HB  ALA A 226      -7.576   3.469  -3.034  1.00  7.460          H  
ATOM   3579 3HB  ALA A 226      -7.645   5.196  -3.463  1.00  7.460          H  
ATOM   3580  N   SER A 227      -7.273   6.079  -6.198  1.00  3.980          N  
ATOM   3581  CA  SER A 227      -7.734   7.135  -7.091  1.00  4.140          C  
ATOM   3582  C   SER A 227      -7.422   6.833  -8.546  1.00  4.050          C  
ATOM   3583  O   SER A 227      -8.248   7.074  -9.436  1.00  4.370          O  
ATOM   3584  CB  SER A 227      -7.102   8.458  -6.709  1.00  5.730          C  
ATOM   3585  OG  SER A 227      -7.549   8.944  -5.456  1.00  5.730          O  
ATOM   3586  H   SER A 227      -6.486   6.287  -5.576  1.00  4.780          H  
ATOM   3587  HA  SER A 227      -8.814   7.224  -6.983  1.00  4.970          H  
ATOM   3588 1HB  SER A 227      -6.021   8.341  -6.683  1.00  6.880          H  
ATOM   3589 2HB  SER A 227      -7.328   9.160  -7.477  1.00  6.880          H  
ATOM   3590  HG  SER A 227      -6.944   9.686  -5.216  1.00  6.880          H  
ATOM   3591  N   TRP A 228      -6.229   6.300  -8.792  1.00  3.920          N  
ATOM   3592  CA  TRP A 228      -5.785   5.957 -10.121  1.00  4.340          C  
ATOM   3593  C   TRP A 228      -6.684   4.852 -10.626  1.00  4.870          C  
ATOM   3594  O   TRP A 228      -7.138   4.909 -11.767  1.00  5.430          O  
ATOM   3595  CB  TRP A 228      -4.315   5.540 -10.157  1.00  5.910          C  
ATOM   3596  CG  TRP A 228      -3.766   5.335 -11.561  1.00  5.910          C  
ATOM   3597  CD1 TRP A 228      -4.199   5.951 -12.710  1.00  5.910          C  
ATOM   3598  CD2 TRP A 228      -2.681   4.474 -11.966  1.00  5.910          C  
ATOM   3599  NE1 TRP A 228      -3.460   5.537 -13.775  1.00  5.910          N  
ATOM   3600  CE2 TRP A 228      -2.534   4.630 -13.354  1.00  5.910          C  
ATOM   3601  CE3 TRP A 228      -1.827   3.599 -11.279  1.00  5.910          C  
ATOM   3602  CZ2 TRP A 228      -1.576   3.935 -14.073  1.00  5.910          C  
ATOM   3603  CZ3 TRP A 228      -0.876   2.900 -11.994  1.00  5.910          C  
ATOM   3604  CH2 TRP A 228      -0.752   3.059 -13.359  1.00  5.910          C  
ATOM   3605  H   TRP A 228      -5.591   6.139  -8.020  1.00  4.700          H  
ATOM   3606  HA  TRP A 228      -5.911   6.829 -10.756  1.00  5.210          H  
ATOM   3607 1HB  TRP A 228      -3.716   6.304  -9.670  1.00  7.090          H  
ATOM   3608 2HB  TRP A 228      -4.185   4.622  -9.586  1.00  7.090          H  
ATOM   3609  HD1 TRP A 228      -5.007   6.672 -12.775  1.00  7.090          H  
ATOM   3610  HE1 TRP A 228      -3.573   5.851 -14.732  1.00  7.090          H  
ATOM   3611  HE3 TRP A 228      -1.903   3.467 -10.204  1.00  7.090          H  
ATOM   3612  HZ2 TRP A 228      -1.458   4.054 -15.152  1.00  7.090          H  
ATOM   3613  HZ3 TRP A 228      -0.220   2.215 -11.445  1.00  7.090          H  
ATOM   3614  HH2 TRP A 228       0.012   2.490 -13.882  1.00  7.090          H  
ATOM   3615  N   ALA A 229      -6.946   3.826  -9.798  1.00  5.010          N  
ATOM   3616  CA  ALA A 229      -7.817   2.766 -10.264  1.00  5.830          C  
ATOM   3617  C   ALA A 229      -9.175   3.325 -10.636  1.00  6.060          C  
ATOM   3618  O   ALA A 229      -9.686   3.034 -11.716  1.00  6.640          O  
ATOM   3619  CB  ALA A 229      -8.005   1.717  -9.188  1.00  7.830          C  
ATOM   3620  H   ALA A 229      -6.523   3.760  -8.866  1.00  6.010          H  
ATOM   3621  HA  ALA A 229      -7.369   2.312 -11.142  1.00  7.000          H  
ATOM   3622 1HB  ALA A 229      -8.655   0.929  -9.560  1.00  9.400          H  
ATOM   3623 2HB  ALA A 229      -7.059   1.293  -8.906  1.00  9.400          H  
ATOM   3624 3HB  ALA A 229      -8.459   2.181  -8.311  1.00  9.400          H  
ATOM   3625  N   ALA A 230      -9.743   4.225  -9.821  1.00  5.760          N  
ATOM   3626  CA  ALA A 230     -11.054   4.750 -10.177  1.00  6.050          C  
ATOM   3627  C   ALA A 230     -11.014   5.434 -11.536  1.00  5.900          C  
ATOM   3628  O   ALA A 230     -11.907   5.231 -12.367  1.00  6.360          O  
ATOM   3629  CB  ALA A 230     -11.526   5.723  -9.121  1.00  8.350          C  
ATOM   3630  H   ALA A 230      -9.315   4.475  -8.921  1.00  6.910          H  
ATOM   3631  HA  ALA A 230     -11.750   3.915 -10.236  1.00  7.260          H  
ATOM   3632 1HB  ALA A 230     -12.514   6.095  -9.381  1.00 10.020          H  
ATOM   3633 2HB  ALA A 230     -11.565   5.216  -8.156  1.00 10.020          H  
ATOM   3634 3HB  ALA A 230     -10.827   6.556  -9.062  1.00 10.020          H  
ATOM   3635  N   PHE A 231      -9.948   6.196 -11.789  1.00  5.410          N  
ATOM   3636  CA  PHE A 231      -9.761   6.863 -13.065  1.00  5.450          C  
ATOM   3637  C   PHE A 231      -9.725   5.857 -14.208  1.00  5.840          C  
ATOM   3638  O   PHE A 231     -10.461   5.995 -15.189  1.00  6.320          O  
ATOM   3639  CB  PHE A 231      -8.479   7.697 -13.044  1.00  7.610          C  
ATOM   3640  CG  PHE A 231      -8.117   8.303 -14.343  1.00  7.610          C  
ATOM   3641  CD1 PHE A 231      -8.754   9.438 -14.799  1.00  7.610          C  
ATOM   3642  CD2 PHE A 231      -7.118   7.729 -15.125  1.00  7.610          C  
ATOM   3643  CE1 PHE A 231      -8.408   9.989 -16.007  1.00  7.610          C  
ATOM   3644  CE2 PHE A 231      -6.773   8.279 -16.327  1.00  7.610          C  
ATOM   3645  CZ  PHE A 231      -7.412   9.412 -16.772  1.00  7.610          C  
ATOM   3646  H   PHE A 231      -9.266   6.354 -11.037  1.00  6.490          H  
ATOM   3647  HA  PHE A 231     -10.607   7.532 -13.228  1.00  6.540          H  
ATOM   3648 1HB  PHE A 231      -8.580   8.494 -12.306  1.00  9.140          H  
ATOM   3649 2HB  PHE A 231      -7.655   7.079 -12.727  1.00  9.140          H  
ATOM   3650  HD1 PHE A 231      -9.538   9.896 -14.194  1.00  9.140          H  
ATOM   3651  HD2 PHE A 231      -6.612   6.826 -14.774  1.00  9.140          H  
ATOM   3652  HE1 PHE A 231      -8.917  10.881 -16.362  1.00  9.140          H  
ATOM   3653  HE2 PHE A 231      -6.003   7.824 -16.932  1.00  9.140          H  
ATOM   3654  HZ  PHE A 231      -7.141   9.849 -17.730  1.00  9.140          H  
ATOM   3655  N   LEU A 232      -8.883   4.828 -14.071  1.00  5.820          N  
ATOM   3656  CA  LEU A 232      -8.710   3.826 -15.116  1.00  6.360          C  
ATOM   3657  C   LEU A 232      -9.995   3.063 -15.408  1.00  6.990          C  
ATOM   3658  O   LEU A 232     -10.300   2.784 -16.576  1.00  7.550          O  
ATOM   3659  CB  LEU A 232      -7.647   2.815 -14.672  1.00  8.690          C  
ATOM   3660  CG  LEU A 232      -6.193   3.316 -14.566  1.00  8.690          C  
ATOM   3661  CD1 LEU A 232      -5.363   2.226 -13.897  1.00  8.690          C  
ATOM   3662  CD2 LEU A 232      -5.635   3.651 -15.943  1.00  8.690          C  
ATOM   3663  H   LEU A 232      -8.317   4.773 -13.218  1.00  6.980          H  
ATOM   3664  HA  LEU A 232      -8.403   4.330 -16.024  1.00  7.630          H  
ATOM   3665 1HB  LEU A 232      -7.932   2.448 -13.687  1.00 10.430          H  
ATOM   3666 2HB  LEU A 232      -7.661   1.975 -15.365  1.00 10.430          H  
ATOM   3667  HG  LEU A 232      -6.159   4.198 -13.943  1.00 10.430          H  
ATOM   3668 1HD1 LEU A 232      -4.341   2.554 -13.791  1.00 10.430          H  
ATOM   3669 2HD1 LEU A 232      -5.772   2.013 -12.918  1.00 10.430          H  
ATOM   3670 3HD1 LEU A 232      -5.387   1.324 -14.503  1.00 10.430          H  
ATOM   3671 1HD2 LEU A 232      -4.608   3.987 -15.844  1.00 10.430          H  
ATOM   3672 2HD2 LEU A 232      -5.661   2.760 -16.566  1.00 10.430          H  
ATOM   3673 3HD2 LEU A 232      -6.216   4.435 -16.415  1.00 10.430          H  
ATOM   3674  N   ILE A 233     -10.760   2.749 -14.362  1.00  7.050          N  
ATOM   3675  CA  ILE A 233     -12.013   2.023 -14.506  1.00  7.790          C  
ATOM   3676  C   ILE A 233     -12.996   2.856 -15.301  1.00  8.060          C  
ATOM   3677  O   ILE A 233     -13.593   2.367 -16.264  1.00  8.700          O  
ATOM   3678  CB  ILE A 233     -12.596   1.673 -13.121  1.00 10.610          C  
ATOM   3679  CG1 ILE A 233     -11.664   0.630 -12.429  1.00 10.610          C  
ATOM   3680  CG2 ILE A 233     -14.048   1.142 -13.269  1.00 10.610          C  
ATOM   3681  CD1 ILE A 233     -11.909   0.451 -10.943  1.00 10.610          C  
ATOM   3682  H   ILE A 233     -10.421   2.992 -13.425  1.00  8.460          H  
ATOM   3683  HA  ILE A 233     -11.821   1.101 -15.051  1.00  9.350          H  
ATOM   3684  HB  ILE A 233     -12.596   2.569 -12.496  1.00 12.730          H  
ATOM   3685 1HG1 ILE A 233     -11.804  -0.334 -12.916  1.00 12.730          H  
ATOM   3686 2HG1 ILE A 233     -10.633   0.933 -12.570  1.00 12.730          H  
ATOM   3687 1HG2 ILE A 233     -14.458   0.904 -12.296  1.00 12.730          H  
ATOM   3688 2HG2 ILE A 233     -14.679   1.895 -13.733  1.00 12.730          H  
ATOM   3689 3HG2 ILE A 233     -14.046   0.245 -13.890  1.00 12.730          H  
ATOM   3690 1HD1 ILE A 233     -11.212  -0.289 -10.554  1.00 12.730          H  
ATOM   3691 2HD1 ILE A 233     -11.746   1.402 -10.436  1.00 12.730          H  
ATOM   3692 3HD1 ILE A 233     -12.923   0.115 -10.762  1.00 12.730          H  
ATOM   3693  N   VAL A 234     -13.145   4.123 -14.922  1.00  7.670          N  
ATOM   3694  CA  VAL A 234     -14.062   4.994 -15.628  1.00  8.060          C  
ATOM   3695  C   VAL A 234     -13.629   5.185 -17.065  1.00  8.280          C  
ATOM   3696  O   VAL A 234     -14.475   5.168 -17.964  1.00  9.000          O  
ATOM   3697  CB  VAL A 234     -14.187   6.354 -14.923  1.00 11.130          C  
ATOM   3698  CG1 VAL A 234     -14.993   7.345 -15.802  1.00 11.130          C  
ATOM   3699  CG2 VAL A 234     -14.887   6.136 -13.584  1.00 11.130          C  
ATOM   3700  H   VAL A 234     -12.621   4.462 -14.110  1.00  9.200          H  
ATOM   3701  HA  VAL A 234     -15.043   4.532 -15.625  1.00  9.670          H  
ATOM   3702  HB  VAL A 234     -13.188   6.773 -14.755  1.00 13.350          H  
ATOM   3703 1HG1 VAL A 234     -15.078   8.298 -15.284  1.00 13.350          H  
ATOM   3704 2HG1 VAL A 234     -14.488   7.505 -16.749  1.00 13.350          H  
ATOM   3705 3HG1 VAL A 234     -15.991   6.944 -15.989  1.00 13.350          H  
ATOM   3706 1HG2 VAL A 234     -14.977   7.087 -13.061  1.00 13.350          H  
ATOM   3707 2HG2 VAL A 234     -15.878   5.720 -13.758  1.00 13.350          H  
ATOM   3708 3HG2 VAL A 234     -14.311   5.444 -12.977  1.00 13.350          H  
ATOM   3709  N   CYS A 235     -12.332   5.392 -17.290  1.00  7.750          N  
ATOM   3710  CA  CYS A 235     -11.851   5.607 -18.635  1.00  8.050          C  
ATOM   3711  C   CYS A 235     -12.157   4.424 -19.521  1.00  8.760          C  
ATOM   3712  O   CYS A 235     -12.588   4.619 -20.650  1.00  9.380          O  
ATOM   3713  CB  CYS A 235     -10.356   5.856 -18.635  1.00 11.150          C  
ATOM   3714  SG  CYS A 235      -9.921   7.414 -17.920  1.00 11.150          S  
ATOM   3715  H   CYS A 235     -11.677   5.425 -16.504  1.00  9.300          H  
ATOM   3716  HA  CYS A 235     -12.346   6.486 -19.039  1.00  9.660          H  
ATOM   3717 1HB  CYS A 235      -9.852   5.068 -18.073  1.00 13.380          H  
ATOM   3718 2HB  CYS A 235      -9.981   5.829 -19.657  1.00 13.380          H  
ATOM   3719  HG  CYS A 235     -10.114   7.036 -16.626  1.00 13.380          H  
ATOM   3720  N   LEU A 236     -11.992   3.196 -19.003  1.00  8.820          N  
ATOM   3721  CA  LEU A 236     -12.308   1.996 -19.770  1.00  9.620          C  
ATOM   3722  C   LEU A 236     -13.796   1.990 -20.113  1.00 10.430          C  
ATOM   3723  O   LEU A 236     -14.171   1.794 -21.265  1.00 11.160          O  
ATOM   3724  CB  LEU A 236     -11.968   0.715 -18.980  1.00 13.150          C  
ATOM   3725  CG  LEU A 236     -12.027  -0.668 -19.774  1.00 13.150          C  
ATOM   3726  CD1 LEU A 236     -11.106  -1.661 -19.070  1.00 13.150          C  
ATOM   3727  CD2 LEU A 236     -13.457  -1.247 -19.839  1.00 13.150          C  
ATOM   3728  H   LEU A 236     -11.575   3.095 -18.072  1.00 10.580          H  
ATOM   3729  HA  LEU A 236     -11.730   2.009 -20.695  1.00 11.540          H  
ATOM   3730 1HB  LEU A 236     -10.970   0.824 -18.567  1.00 15.780          H  
ATOM   3731 2HB  LEU A 236     -12.663   0.646 -18.140  1.00 15.780          H  
ATOM   3732  HG  LEU A 236     -11.652  -0.513 -20.788  1.00 15.780          H  
ATOM   3733 1HD1 LEU A 236     -11.103  -2.606 -19.612  1.00 15.780          H  
ATOM   3734 2HD1 LEU A 236     -10.099  -1.269 -19.034  1.00 15.780          H  
ATOM   3735 3HD1 LEU A 236     -11.457  -1.827 -18.053  1.00 15.780          H  
ATOM   3736 1HD2 LEU A 236     -13.429  -2.193 -20.377  1.00 15.780          H  
ATOM   3737 2HD2 LEU A 236     -13.825  -1.414 -18.829  1.00 15.780          H  
ATOM   3738 3HD2 LEU A 236     -14.124  -0.588 -20.355  1.00 15.780          H  
ATOM   3739  N   ILE A 237     -14.658   2.255 -19.128  1.00 10.370          N  
ATOM   3740  CA  ILE A 237     -16.099   2.186 -19.360  1.00 11.200          C  
ATOM   3741  C   ILE A 237     -16.516   3.113 -20.494  1.00 11.520          C  
ATOM   3742  O   ILE A 237     -17.265   2.711 -21.395  1.00 12.350          O  
ATOM   3743  CB  ILE A 237     -16.887   2.568 -18.085  1.00 15.350          C  
ATOM   3744  CG1 ILE A 237     -16.682   1.480 -17.008  1.00 15.350          C  
ATOM   3745  CG2 ILE A 237     -18.395   2.732 -18.427  1.00 15.350          C  
ATOM   3746  CD1 ILE A 237     -17.121   1.866 -15.608  1.00 15.350          C  
ATOM   3747  H   ILE A 237     -14.298   2.440 -18.185  1.00 12.440          H  
ATOM   3748  HA  ILE A 237     -16.353   1.170 -19.624  1.00 13.440          H  
ATOM   3749  HB  ILE A 237     -16.498   3.505 -17.685  1.00 18.420          H  
ATOM   3750 1HG1 ILE A 237     -17.241   0.616 -17.296  1.00 18.420          H  
ATOM   3751 2HG1 ILE A 237     -15.633   1.213 -16.977  1.00 18.420          H  
ATOM   3752 1HG2 ILE A 237     -18.950   3.003 -17.539  1.00 18.420          H  
ATOM   3753 2HG2 ILE A 237     -18.540   3.513 -19.169  1.00 18.420          H  
ATOM   3754 3HG2 ILE A 237     -18.781   1.790 -18.820  1.00 18.420          H  
ATOM   3755 1HD1 ILE A 237     -16.933   1.031 -14.935  1.00 18.420          H  
ATOM   3756 2HD1 ILE A 237     -16.551   2.730 -15.277  1.00 18.420          H  
ATOM   3757 3HD1 ILE A 237     -18.177   2.103 -15.590  1.00 18.420          H  
ATOM   3758  N   LEU A 238     -15.990   4.331 -20.476  1.00 10.930          N  
ATOM   3759  CA  LEU A 238     -16.300   5.365 -21.456  1.00 11.320          C  
ATOM   3760  C   LEU A 238     -15.938   5.010 -22.899  1.00 11.620          C  
ATOM   3761  O   LEU A 238     -16.380   5.693 -23.828  1.00 12.370          O  
ATOM   3762  CB  LEU A 238     -15.573   6.663 -21.082  1.00 15.690          C  
ATOM   3763  CG  LEU A 238     -16.031   7.393 -19.782  1.00 15.690          C  
ATOM   3764  CD1 LEU A 238     -15.055   8.529 -19.502  1.00 15.690          C  
ATOM   3765  CD2 LEU A 238     -17.448   7.930 -19.931  1.00 15.690          C  
ATOM   3766  H   LEU A 238     -15.370   4.571 -19.692  1.00 13.120          H  
ATOM   3767  HA  LEU A 238     -17.371   5.527 -21.429  1.00 13.580          H  
ATOM   3768 1HB  LEU A 238     -14.514   6.420 -20.959  1.00 18.830          H  
ATOM   3769 2HB  LEU A 238     -15.666   7.360 -21.910  1.00 18.830          H  
ATOM   3770  HG  LEU A 238     -16.009   6.708 -18.951  1.00 18.830          H  
ATOM   3771 1HD1 LEU A 238     -15.348   9.043 -18.588  1.00 18.830          H  
ATOM   3772 2HD1 LEU A 238     -14.054   8.122 -19.381  1.00 18.830          H  
ATOM   3773 3HD1 LEU A 238     -15.064   9.231 -20.332  1.00 18.830          H  
ATOM   3774 1HD2 LEU A 238     -17.733   8.441 -19.011  1.00 18.830          H  
ATOM   3775 2HD2 LEU A 238     -17.488   8.633 -20.764  1.00 18.830          H  
ATOM   3776 3HD2 LEU A 238     -18.145   7.120 -20.111  1.00 18.830          H  
ATOM   3777  N   VAL A 239     -15.090   4.002 -23.100  1.00 11.120          N  
ATOM   3778  CA  VAL A 239     -14.671   3.609 -24.431  1.00 11.430          C  
ATOM   3779  C   VAL A 239     -15.047   2.174 -24.779  1.00 12.290          C  
ATOM   3780  O   VAL A 239     -14.559   1.633 -25.763  1.00 12.910          O  
ATOM   3781  CB  VAL A 239     -13.161   3.803 -24.610  1.00 15.880          C  
ATOM   3782  CG1 VAL A 239     -12.820   5.275 -24.513  1.00 15.880          C  
ATOM   3783  CG2 VAL A 239     -12.430   3.025 -23.562  1.00 15.880          C  
ATOM   3784  H   VAL A 239     -14.780   3.427 -22.307  1.00 13.340          H  
ATOM   3785  HA  VAL A 239     -15.164   4.261 -25.143  1.00 13.720          H  
ATOM   3786  HB  VAL A 239     -12.872   3.450 -25.581  1.00 19.050          H  
ATOM   3787 1HG1 VAL A 239     -11.758   5.415 -24.647  1.00 19.050          H  
ATOM   3788 2HG1 VAL A 239     -13.362   5.821 -25.283  1.00 19.050          H  
ATOM   3789 3HG1 VAL A 239     -13.107   5.647 -23.529  1.00 19.050          H  
ATOM   3790 1HG2 VAL A 239     -11.373   3.147 -23.679  1.00 19.050          H  
ATOM   3791 2HG2 VAL A 239     -12.711   3.384 -22.611  1.00 19.050          H  
ATOM   3792 3HG2 VAL A 239     -12.678   1.976 -23.618  1.00 19.050          H  
ATOM   3793  N   ARG A 240     -15.968   1.552 -24.045  1.00 12.420          N  
ATOM   3794  CA  ARG A 240     -16.308   0.159 -24.367  1.00 13.320          C  
ATOM   3795  C   ARG A 240     -16.801  -0.053 -25.798  1.00 14.130          C  
ATOM   3796  O   ARG A 240     -16.584  -1.123 -26.376  1.00 14.930          O  
ATOM   3797  CB  ARG A 240     -17.299  -0.402 -23.372  1.00 18.290          C  
ATOM   3798  CG  ARG A 240     -16.683  -0.719 -22.042  1.00 18.290          C  
ATOM   3799  CD  ARG A 240     -17.671  -1.157 -21.048  1.00 18.290          C  
ATOM   3800  NE  ARG A 240     -17.024  -1.564 -19.809  1.00 18.290          N  
ATOM   3801  CZ  ARG A 240     -17.649  -1.800 -18.642  1.00 18.290          C  
ATOM   3802  NH1 ARG A 240     -18.954  -1.647 -18.541  1.00 18.290          N  
ATOM   3803  NH2 ARG A 240     -16.945  -2.189 -17.588  1.00 18.290          N  
ATOM   3804  H   ARG A 240     -16.381   2.020 -23.229  1.00 14.900          H  
ATOM   3805  HA  ARG A 240     -15.399  -0.427 -24.251  1.00 15.980          H  
ATOM   3806 1HB  ARG A 240     -18.094   0.322 -23.204  1.00 21.950          H  
ATOM   3807 2HB  ARG A 240     -17.745  -1.305 -23.765  1.00 21.950          H  
ATOM   3808 1HG  ARG A 240     -15.951  -1.517 -22.170  1.00 21.950          H  
ATOM   3809 2HG  ARG A 240     -16.179   0.164 -21.677  1.00 21.950          H  
ATOM   3810 1HD  ARG A 240     -18.340  -0.322 -20.832  1.00 21.950          H  
ATOM   3811 2HD  ARG A 240     -18.238  -2.001 -21.440  1.00 21.950          H  
ATOM   3812  HE  ARG A 240     -16.020  -1.698 -19.838  1.00 21.950          H  
ATOM   3813 1HH1 ARG A 240     -19.494  -1.349 -19.340  1.00 21.950          H  
ATOM   3814 2HH1 ARG A 240     -19.418  -1.824 -17.661  1.00 21.950          H  
ATOM   3815 1HH2 ARG A 240     -15.943  -2.306 -17.664  1.00 21.950          H  
ATOM   3816 2HH2 ARG A 240     -17.406  -2.369 -16.708  1.00 21.950          H  
ATOM   3817  N   PHE A 241     -17.422   0.963 -26.394  1.00 13.970          N  
ATOM   3818  CA  PHE A 241     -17.923   0.899 -27.762  1.00 14.780          C  
ATOM   3819  C   PHE A 241     -16.816   0.605 -28.791  1.00 15.090          C  
ATOM   3820  O   PHE A 241     -17.107   0.129 -29.893  1.00 15.900          O  
ATOM   3821  CB  PHE A 241     -18.671   2.191 -28.095  1.00 20.370          C  
ATOM   3822  CG  PHE A 241     -17.816   3.416 -28.252  1.00 20.370          C  
ATOM   3823  CD1 PHE A 241     -17.341   3.793 -29.499  1.00 20.370          C  
ATOM   3824  CD2 PHE A 241     -17.490   4.204 -27.150  1.00 20.370          C  
ATOM   3825  CE1 PHE A 241     -16.572   4.928 -29.643  1.00 20.370          C  
ATOM   3826  CE2 PHE A 241     -16.720   5.330 -27.298  1.00 20.370          C  
ATOM   3827  CZ  PHE A 241     -16.262   5.694 -28.541  1.00 20.370          C  
ATOM   3828  H   PHE A 241     -17.593   1.808 -25.866  1.00 16.760          H  
ATOM   3829  HA  PHE A 241     -18.643   0.082 -27.814  1.00 17.740          H  
ATOM   3830 1HB  PHE A 241     -19.227   2.051 -29.021  1.00 24.440          H  
ATOM   3831 2HB  PHE A 241     -19.401   2.390 -27.314  1.00 24.440          H  
ATOM   3832  HD1 PHE A 241     -17.588   3.185 -30.373  1.00 24.440          H  
ATOM   3833  HD2 PHE A 241     -17.852   3.937 -26.157  1.00 24.440          H  
ATOM   3834  HE1 PHE A 241     -16.206   5.217 -30.628  1.00 24.440          H  
ATOM   3835  HE2 PHE A 241     -16.474   5.941 -26.421  1.00 24.440          H  
ATOM   3836  HZ  PHE A 241     -15.654   6.589 -28.652  1.00 24.440          H  
ATOM   3837  N   LEU A 242     -15.544   0.844 -28.425  1.00 14.510          N  
ATOM   3838  CA  LEU A 242     -14.388   0.608 -29.289  1.00 14.800          C  
ATOM   3839  C   LEU A 242     -14.272  -0.857 -29.657  1.00 15.380          C  
ATOM   3840  O   LEU A 242     -13.670  -1.217 -30.663  1.00 15.750          O  
ATOM   3841  CB  LEU A 242     -13.081   1.026 -28.603  1.00 20.600          C  
ATOM   3842  CG  LEU A 242     -12.544   2.471 -28.807  1.00 20.600          C  
ATOM   3843  CD1 LEU A 242     -12.020   2.628 -30.238  1.00 20.600          C  
ATOM   3844  CD2 LEU A 242     -13.634   3.472 -28.528  1.00 20.600          C  
ATOM   3845  H   LEU A 242     -15.358   1.202 -27.484  1.00 17.410          H  
ATOM   3846  HA  LEU A 242     -14.526   1.175 -30.204  1.00 17.760          H  
ATOM   3847 1HB  LEU A 242     -13.193   0.870 -27.548  1.00 24.720          H  
ATOM   3848 2HB  LEU A 242     -12.305   0.348 -28.947  1.00 24.720          H  
ATOM   3849  HG  LEU A 242     -11.720   2.639 -28.124  1.00 24.720          H  
ATOM   3850 1HD1 LEU A 242     -11.624   3.632 -30.369  1.00 24.720          H  
ATOM   3851 2HD1 LEU A 242     -11.220   1.897 -30.409  1.00 24.720          H  
ATOM   3852 3HD1 LEU A 242     -12.812   2.463 -30.965  1.00 24.720          H  
ATOM   3853 1HD2 LEU A 242     -13.250   4.482 -28.662  1.00 24.720          H  
ATOM   3854 2HD2 LEU A 242     -14.435   3.302 -29.219  1.00 24.720          H  
ATOM   3855 3HD2 LEU A 242     -14.006   3.365 -27.526  1.00 24.720          H  
ATOM   3856  N   ARG A 243     -14.866  -1.734 -28.864  1.00 15.530          N  
ATOM   3857  CA  ARG A 243     -14.807  -3.161 -29.128  1.00 16.140          C  
ATOM   3858  C   ARG A 243     -15.495  -3.525 -30.453  1.00 17.030          C  
ATOM   3859  O   ARG A 243     -15.331  -4.640 -30.946  1.00 17.630          O  
ATOM   3860  CB  ARG A 243     -15.455  -3.935 -27.997  1.00 22.350          C  
ATOM   3861  CG  ARG A 243     -14.718  -3.858 -26.654  1.00 22.350          C  
ATOM   3862  CD  ARG A 243     -15.450  -4.589 -25.589  1.00 22.350          C  
ATOM   3863  NE  ARG A 243     -16.755  -3.978 -25.309  1.00 22.350          N  
ATOM   3864  CZ  ARG A 243     -17.710  -4.514 -24.505  1.00 22.350          C  
ATOM   3865  NH1 ARG A 243     -17.495  -5.661 -23.881  1.00 22.350          N  
ATOM   3866  NH2 ARG A 243     -18.871  -3.892 -24.347  1.00 22.350          N  
ATOM   3867  H   ARG A 243     -15.371  -1.394 -28.040  1.00 18.640          H  
ATOM   3868  HA  ARG A 243     -13.758  -3.454 -29.190  1.00 19.370          H  
ATOM   3869 1HB  ARG A 243     -16.464  -3.555 -27.846  1.00 26.820          H  
ATOM   3870 2HB  ARG A 243     -15.537  -4.984 -28.272  1.00 26.820          H  
ATOM   3871 1HG  ARG A 243     -13.728  -4.299 -26.759  1.00 26.820          H  
ATOM   3872 2HG  ARG A 243     -14.617  -2.815 -26.346  1.00 26.820          H  
ATOM   3873 1HD  ARG A 243     -15.609  -5.617 -25.906  1.00 26.820          H  
ATOM   3874 2HD  ARG A 243     -14.858  -4.569 -24.674  1.00 26.820          H  
ATOM   3875  HE  ARG A 243     -16.960  -3.078 -25.768  1.00 26.820          H  
ATOM   3876 1HH1 ARG A 243     -16.618  -6.148 -23.996  1.00 26.820          H  
ATOM   3877 2HH1 ARG A 243     -18.210  -6.058 -23.288  1.00 26.820          H  
ATOM   3878 1HH2 ARG A 243     -19.063  -3.030 -24.839  1.00 26.820          H  
ATOM   3879 2HH2 ARG A 243     -19.582  -4.293 -23.755  1.00 26.820          H  
ATOM   3880  N   GLN A 244     -16.315  -2.611 -31.002  1.00 17.180          N  
ATOM   3881  CA  GLN A 244     -17.016  -2.848 -32.259  1.00 18.030          C  
ATOM   3882  C   GLN A 244     -16.228  -2.313 -33.465  1.00 18.500          C  
ATOM   3883  O   GLN A 244     -16.685  -2.407 -34.607  1.00 18.260          O  
ATOM   3884  CB  GLN A 244     -18.387  -2.172 -32.226  1.00 24.900          C  
ATOM   3885  CG  GLN A 244     -19.284  -2.633 -31.095  1.00 24.900          C  
ATOM   3886  CD  GLN A 244     -19.530  -4.107 -31.118  1.00 24.900          C  
ATOM   3887  OE1 GLN A 244     -19.870  -4.684 -32.153  1.00 24.900          O  
ATOM   3888  NE2 GLN A 244     -19.363  -4.740 -29.967  1.00 24.900          N  
ATOM   3889  H   GLN A 244     -16.441  -1.701 -30.547  1.00 20.620          H  
ATOM   3890  HA  GLN A 244     -17.142  -3.922 -32.391  1.00 21.640          H  
ATOM   3891 1HB  GLN A 244     -18.249  -1.094 -32.123  1.00 29.880          H  
ATOM   3892 2HB  GLN A 244     -18.903  -2.349 -33.168  1.00 29.880          H  
ATOM   3893 1HG  GLN A 244     -18.806  -2.377 -30.148  1.00 29.880          H  
ATOM   3894 2HG  GLN A 244     -20.243  -2.125 -31.179  1.00 29.880          H  
ATOM   3895 1HE2 GLN A 244     -19.512  -5.730 -29.912  1.00 29.880          H  
ATOM   3896 2HE2 GLN A 244     -19.099  -4.227 -29.150  1.00 29.880          H  
ATOM   3897  N   ASP A 245     -15.073  -1.704 -33.202  1.00 19.250          N  
ATOM   3898  CA  ASP A 245     -14.209  -1.111 -34.214  1.00 19.810          C  
ATOM   3899  C   ASP A 245     -13.500  -2.227 -35.014  1.00 19.660          C  
ATOM   3900  O   ASP A 245     -13.353  -3.337 -34.503  1.00 19.680          O  
ATOM   3901  CB  ASP A 245     -13.175  -0.198 -33.524  1.00 27.510          C  
ATOM   3902  CG  ASP A 245     -12.486   0.781 -34.443  1.00 27.510          C  
ATOM   3903  OD1 ASP A 245     -11.515   0.396 -35.063  1.00 27.510          O  
ATOM   3904  OD2 ASP A 245     -12.943   1.901 -34.556  1.00 27.510          O  
ATOM   3905  H   ASP A 245     -14.749  -1.659 -32.235  1.00 23.100          H  
ATOM   3906  HA  ASP A 245     -14.830  -0.505 -34.863  1.00 23.770          H  
ATOM   3907 1HB  ASP A 245     -13.674   0.373 -32.741  1.00 33.010          H  
ATOM   3908 2HB  ASP A 245     -12.419  -0.809 -33.028  1.00 33.010          H  
ATOM   3909  N   PRO A 246     -13.084  -1.997 -36.287  1.00 19.630          N  
ATOM   3910  CA  PRO A 246     -12.209  -2.879 -37.061  1.00 19.620          C  
ATOM   3911  C   PRO A 246     -10.863  -3.127 -36.357  1.00 19.080          C  
ATOM   3912  O   PRO A 246     -10.201  -4.135 -36.613  1.00 19.080          O  
ATOM   3913  CB  PRO A 246     -12.041  -2.119 -38.380  1.00 29.430          C  
ATOM   3914  CG  PRO A 246     -13.299  -1.280 -38.505  1.00 29.430          C  
ATOM   3915  CD  PRO A 246     -13.648  -0.873 -37.088  1.00 29.430          C  
ATOM   3916  HA  PRO A 246     -12.732  -3.833 -37.227  1.00 23.540          H  
ATOM   3917 1HB  PRO A 246     -11.133  -1.511 -38.339  1.00 35.320          H  
ATOM   3918 2HB  PRO A 246     -11.910  -2.830 -39.207  1.00 35.320          H  
ATOM   3919 1HG  PRO A 246     -13.108  -0.411 -39.159  1.00 35.320          H  
ATOM   3920 2HG  PRO A 246     -14.098  -1.865 -38.981  1.00 35.320          H  
ATOM   3921 1HD  PRO A 246     -13.169   0.080 -36.872  1.00 35.320          H  
ATOM   3922 2HD  PRO A 246     -14.743  -0.829 -36.998  1.00 35.320          H  
ATOM   3923  N   TYR A 247     -10.488  -2.227 -35.442  1.00 18.710          N  
ATOM   3924  CA  TYR A 247      -9.279  -2.321 -34.653  1.00 18.260          C  
ATOM   3925  C   TYR A 247      -9.749  -2.252 -33.194  1.00 18.080          C  
ATOM   3926  O   TYR A 247      -9.598  -1.222 -32.529  1.00 17.750          O  
ATOM   3927  CB  TYR A 247      -8.341  -1.178 -35.005  1.00 25.740          C  
ATOM   3928  CG  TYR A 247      -8.017  -1.172 -36.464  1.00 25.740          C  
ATOM   3929  CD1 TYR A 247      -8.691  -0.307 -37.311  1.00 25.740          C  
ATOM   3930  CD2 TYR A 247      -7.072  -2.043 -36.967  1.00 25.740          C  
ATOM   3931  CE1 TYR A 247      -8.415  -0.313 -38.659  1.00 25.740          C  
ATOM   3932  CE2 TYR A 247      -6.795  -2.049 -38.317  1.00 25.740          C  
ATOM   3933  CZ  TYR A 247      -7.464  -1.188 -39.161  1.00 25.740          C  
ATOM   3934  OH  TYR A 247      -7.191  -1.195 -40.509  1.00 25.740          O  
ATOM   3935  H   TYR A 247     -11.039  -1.367 -35.300  1.00 22.450          H  
ATOM   3936  HA  TYR A 247      -8.774  -3.259 -34.853  1.00 21.910          H  
ATOM   3937 1HB  TYR A 247      -8.809  -0.223 -34.750  1.00 30.890          H  
ATOM   3938 2HB  TYR A 247      -7.415  -1.264 -34.441  1.00 30.890          H  
ATOM   3939  HD1 TYR A 247      -9.447   0.374 -36.906  1.00 30.890          H  
ATOM   3940  HD2 TYR A 247      -6.549  -2.727 -36.298  1.00 30.890          H  
ATOM   3941  HE1 TYR A 247      -8.945   0.365 -39.326  1.00 30.890          H  
ATOM   3942  HE2 TYR A 247      -6.050  -2.737 -38.717  1.00 30.890          H  
ATOM   3943  HH  TYR A 247      -6.517  -1.853 -40.696  1.00 30.890          H  
ATOM   3944  N   PRO A 248     -10.290  -3.360 -32.649  1.00 18.390          N  
ATOM   3945  CA  PRO A 248     -11.039  -3.447 -31.405  1.00 18.410          C  
ATOM   3946  C   PRO A 248     -10.172  -3.366 -30.168  1.00 17.910          C  
ATOM   3947  O   PRO A 248     -10.054  -4.328 -29.406  1.00 17.840          O  
ATOM   3948  CB  PRO A 248     -11.682  -4.827 -31.520  1.00 27.620          C  
ATOM   3949  CG  PRO A 248     -10.663  -5.641 -32.278  1.00 27.620          C  
ATOM   3950  CD  PRO A 248     -10.060  -4.679 -33.279  1.00 27.620          C  
ATOM   3951  HA  PRO A 248     -11.807  -2.662 -31.392  1.00 22.090          H  
ATOM   3952 1HB  PRO A 248     -11.918  -5.224 -30.523  1.00 33.140          H  
ATOM   3953 2HB  PRO A 248     -12.647  -4.737 -32.060  1.00 33.140          H  
ATOM   3954 1HG  PRO A 248      -9.914  -6.051 -31.580  1.00 33.140          H  
ATOM   3955 2HG  PRO A 248     -11.156  -6.499 -32.760  1.00 33.140          H  
ATOM   3956 1HD  PRO A 248      -8.984  -4.890 -33.382  1.00 33.140          H  
ATOM   3957 2HD  PRO A 248     -10.606  -4.777 -34.216  1.00 33.140          H  
ATOM   3958  N   HIS A 249      -9.578  -2.207 -29.975  1.00 17.660          N  
ATOM   3959  CA  HIS A 249      -8.705  -1.951 -28.853  1.00 17.250          C  
ATOM   3960  C   HIS A 249      -9.258  -0.705 -28.199  1.00 16.760          C  
ATOM   3961  O   HIS A 249      -9.836   0.132 -28.886  1.00 16.770          O  
ATOM   3962  CB  HIS A 249      -7.275  -1.750 -29.350  1.00 24.310          C  
ATOM   3963  CG  HIS A 249      -6.784  -2.926 -30.136  1.00 24.310          C  
ATOM   3964  ND1 HIS A 249      -6.328  -4.087 -29.549  1.00 24.310          N  
ATOM   3965  CD2 HIS A 249      -6.699  -3.117 -31.472  1.00 24.310          C  
ATOM   3966  CE1 HIS A 249      -5.983  -4.943 -30.498  1.00 24.310          C  
ATOM   3967  NE2 HIS A 249      -6.198  -4.376 -31.674  1.00 24.310          N  
ATOM   3968  H   HIS A 249      -9.714  -1.482 -30.682  1.00 21.190          H  
ATOM   3969  HA  HIS A 249      -8.730  -2.771 -28.136  1.00 20.700          H  
ATOM   3970 1HB  HIS A 249      -7.232  -0.867 -29.989  1.00 29.180          H  
ATOM   3971 2HB  HIS A 249      -6.609  -1.585 -28.506  1.00 29.180          H  
ATOM   3972  HD1 HIS A 249      -6.502  -4.368 -28.605  1.00 29.180          H  
ATOM   3973  HD2 HIS A 249      -6.948  -2.486 -32.319  1.00 29.180          H  
ATOM   3974  HE1 HIS A 249      -5.595  -5.928 -30.239  1.00 29.180          H  
ATOM   3975  N   GLN A 250      -9.100  -0.561 -26.887  1.00 16.460          N  
ATOM   3976  CA  GLN A 250      -9.679   0.610 -26.245  1.00 16.120          C  
ATOM   3977  C   GLN A 250      -8.716   1.226 -25.213  1.00 15.780          C  
ATOM   3978  O   GLN A 250      -7.875   0.504 -24.677  1.00 15.900          O  
ATOM   3979  CB  GLN A 250     -10.983   0.182 -25.565  1.00 22.700          C  
ATOM   3980  CG  GLN A 250     -10.766  -0.735 -24.368  1.00 22.700          C  
ATOM   3981  CD  GLN A 250     -12.032  -1.271 -23.721  1.00 22.700          C  
ATOM   3982  OE1 GLN A 250     -13.045  -0.597 -23.607  1.00 22.700          O  
ATOM   3983  NE2 GLN A 250     -11.967  -2.526 -23.284  1.00 22.700          N  
ATOM   3984  H   GLN A 250      -8.600  -1.258 -26.353  1.00 19.750          H  
ATOM   3985  HA  GLN A 250      -9.926   1.311 -27.025  1.00 19.340          H  
ATOM   3986 1HB  GLN A 250     -11.543   1.042 -25.278  1.00 27.240          H  
ATOM   3987 2HB  GLN A 250     -11.594  -0.368 -26.278  1.00 27.240          H  
ATOM   3988 1HG  GLN A 250     -10.143  -1.575 -24.663  1.00 27.240          H  
ATOM   3989 2HG  GLN A 250     -10.274  -0.147 -23.625  1.00 27.240          H  
ATOM   3990 1HE2 GLN A 250     -12.760  -2.947 -22.844  1.00 27.240          H  
ATOM   3991 2HE2 GLN A 250     -11.125  -3.056 -23.394  1.00 27.240          H  
ATOM   3992  N   PRO A 251      -8.779   2.556 -24.975  1.00 15.530          N  
ATOM   3993  CA  PRO A 251      -8.103   3.316 -23.921  1.00 15.370          C  
ATOM   3994  C   PRO A 251      -8.420   2.922 -22.479  1.00 15.220          C  
ATOM   3995  O   PRO A 251      -9.555   2.568 -22.156  1.00 15.190          O  
ATOM   3996  CB  PRO A 251      -8.585   4.749 -24.181  1.00 23.050          C  
ATOM   3997  CG  PRO A 251      -8.941   4.790 -25.638  1.00 23.050          C  
ATOM   3998  CD  PRO A 251      -9.470   3.428 -25.966  1.00 23.050          C  
ATOM   3999  HA  PRO A 251      -7.014   3.246 -24.090  1.00 18.440          H  
ATOM   4000 1HB  PRO A 251      -9.446   4.973 -23.526  1.00 27.670          H  
ATOM   4001 2HB  PRO A 251      -7.795   5.463 -23.917  1.00 27.670          H  
ATOM   4002 1HG  PRO A 251      -9.672   5.589 -25.830  1.00 27.670          H  
ATOM   4003 2HG  PRO A 251      -8.047   5.041 -26.229  1.00 27.670          H  
ATOM   4004 1HD  PRO A 251     -10.550   3.377 -25.877  1.00 27.670          H  
ATOM   4005 2HD  PRO A 251      -9.122   3.226 -26.990  1.00 27.670          H  
ATOM   4006  N   PHE A 252      -7.411   3.084 -21.623  1.00 15.280          N  
ATOM   4007  CA  PHE A 252      -7.398   2.860 -20.170  1.00 15.320          C  
ATOM   4008  C   PHE A 252      -5.947   2.612 -19.769  1.00 15.800          C  
ATOM   4009  O   PHE A 252      -5.040   3.097 -20.445  1.00 15.760          O  
ATOM   4010  OXT PHE A 252      -5.671   1.905 -18.805  1.00 22.980          O  
ATOM   4011  CB  PHE A 252      -8.304   1.699 -19.679  1.00 20.660          C  
ATOM   4012  CG  PHE A 252      -7.976   0.252 -20.134  1.00 20.660          C  
ATOM   4013  CD1 PHE A 252      -7.153  -0.568 -19.374  1.00 20.660          C  
ATOM   4014  CD2 PHE A 252      -8.528  -0.285 -21.281  1.00 20.660          C  
ATOM   4015  CE1 PHE A 252      -6.888  -1.866 -19.764  1.00 20.660          C  
ATOM   4016  CE2 PHE A 252      -8.267  -1.570 -21.674  1.00 20.660          C  
ATOM   4017  CZ  PHE A 252      -7.445  -2.365 -20.917  1.00 20.660          C  
ATOM   4018  H   PHE A 252      -6.530   3.379 -22.021  1.00 18.340          H  
ATOM   4019  HA  PHE A 252      -7.737   3.768 -19.670  1.00 18.380          H  
ATOM   4020 1HB  PHE A 252      -8.279   1.701 -18.588  1.00 24.790          H  
ATOM   4021 2HB  PHE A 252      -9.326   1.906 -19.936  1.00 24.790          H  
ATOM   4022  HD1 PHE A 252      -6.715  -0.169 -18.456  1.00 24.790          H  
ATOM   4023  HD2 PHE A 252      -9.175   0.324 -21.867  1.00 24.790          H  
ATOM   4024  HE1 PHE A 252      -6.238  -2.493 -19.156  1.00 24.790          H  
ATOM   4025  HE2 PHE A 252      -8.711  -1.959 -22.584  1.00 24.790          H  
ATOM   4026  HZ  PHE A 252      -7.238  -3.387 -21.228  1.00 24.790          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 -1461.81 199.745 875.159 -96.6552 34.2757 54.0425 513.188 -548.86 -1.70002 -10.562 -388.217 -62.602 -154.09 -39.1553 -36.3398 -16.136 0 10.868 22.3336 101.399 202.614 -35.0184 36.4968 73.2829 58.3651 223.817 -445.555
GLU:NtermProteinFull_1 -3.21533 0.39339 3.17734 -0.28003 0.04619 0.49453 1.41278 -1.5048 -0.02615 -0.12262 -1.759 0.63286 0 0 0 -0.37174 0 0.15048 0.0065 0 3.1142 0 0 -2.7348 0 0.78179 0.1956
PRO_2 -2.95689 0.54578 0.5683 -0.20327 0.00533 0.14895 0.34895 -0.46738 -0 -0 1.01246 -0.02483 0 0 0 0 0 0.03754 0.00543 0.63628 0 -0.99338 0 -2.4119 -0.2399 1.48846 -2.50008
PRO_3 -2.15774 0.15073 1.09977 -0.16886 0.0906 0.10983 0.83426 -0.60334 -0 -0 -0.4706 0.24793 0 0 -0.65155 0 0 0.02682 0.04577 0.06781 0 -0.52821 0 -2.4119 0.47793 1.05732 -2.78343
ALA_4 -4.72641 0.27579 2.65742 -0.02952 0.00776 0 2.67665 -2.01601 -0 -0 -2.19141 -0.50303 0 0 0 0 0 0.02303 0 0 0 0.1781 0 1.8394 1.85681 0.6532 0.70176
LEU_5 -8.71375 1.16812 3.62827 -0.47973 0.28583 0.09782 1.8697 -2.64747 -0.00841 -0.04217 -1.0295 0.29265 0 0 0 0 0 0.07215 0.37768 0.39602 0 0.03416 0 0.18072 1.36897 0.98022 -2.16871
GLU_6 -5.2674 0.66086 4.21707 -0.39603 0.02612 0.74423 1.86092 -1.9532 -0.00254 -0.04144 -1.38084 -0.43895 0 0 0 -0.83625 0 0.04217 0.10893 0 3.66258 -0.34096 0 -2.7348 -0.12573 0.97488 -1.22038
GLU_7 -3.79735 0.55419 3.45019 -0.3332 0.08526 0.4695 0.6994 -1.52417 -0 -0 -1.10612 -0.45322 0 0 0 -0.40162 0 -0.02654 0.07313 0 3.98271 -0.25146 0 -2.7348 -0.67782 0.54797 -1.44395
ASN_8 -3.94532 0.39125 4.97521 -0.15766 0.0101 0.21059 2.94143 -2.29775 -0.01225 -0.08217 -2.62897 -0.63915 0 0 -1.53534 0 0 -0.016 0.02636 0 2.13101 -0.24881 0 -0.93687 -0.31806 0.52022 -1.61218
SER_9 -0.99514 0.11263 1.38649 -0.03194 0.01493 0.02989 0.48918 -0.63678 -0.00385 -0.04014 -0.52372 -0.24489 0 0 -0.88379 0 0 0.01319 0.0011 0.24718 0 0.31847 0.60251 -0.77834 0.52221 0.42545 0.02465
GLY_10 -1.44468 0.17505 2.06359 -0.00023 0 0 0.73823 -1.0173 -1e-05 -0.00013 -1.53657 -0.19916 0 0 0 0 0 -0.16379 0 0 0 -1.48102 0 0.83697 0.95282 0.20884 -0.86737
SER_11 -4.16836 0.55947 3.0499 -0.03286 0 0.07359 0.96736 -1.64833 -0 -0 -2.12366 -0.50542 0 0 0 -0.40166 0 -0.01139 0.00171 0.41907 0 -0.17569 0.63114 -0.77834 0.43102 0.28223 -3.43023
ALA_12 -4.56339 0.51565 2.67319 -0.03084 0.01821 0 2.48822 -1.88792 -0 -0 -1.76814 -0.51638 0 0 0 0 0 0.01517 0 0 0 -0.10344 0 1.8394 0.20983 0.32032 -0.7901
ALA_13 -2.75029 0.89373 2.94429 -0.02207 0 0 1.53806 -1.52431 -0.007 -0.03023 -1.13465 -0.38631 0 0 0 0 0 -0.00852 0 0 0 -0.35153 0 1.8394 0.98725 1.26343 3.25125
PRO_14 -2.03605 0.87196 1.27811 -0.07818 1e-05 0.04698 0.38407 -0.59731 -0 -0 -0.02401 0.5878 0 0 0 0 0 -0.16504 0.0267 0.44253 0 -0.55269 0 -2.4119 0.59938 1.49751 -0.13014
SER_15 -2.71908 0.36063 3.40235 -0.03104 0.03009 0.03061 1.2758 -1.47559 -0.01672 -0.04747 -2.07175 0.25137 0 0 0 -0.37174 0 0.10492 0.00057 0.50786 0 -0.03827 0.62665 -0.77834 0.41819 0.60422 0.06326
TRP_16 -10.1711 1.52536 2.1351 -0.94815 0.16449 0.39702 1.51618 -2.58838 -0.007 -0.03023 -0.71629 -0.5412 0 0 0 0 0 0.15483 0.0351 0 2.36572 -0.06015 0 1.6906 1.50152 0.49763 -3.07896
THR_17 -3.76371 0.25907 2.16623 -0.16388 0.07471 0.06086 1.00615 -1.53854 -0 -0 -0.29629 0.04535 0 0 0 0 0 0.10081 0.00398 0.05394 0 0.13502 2.31431 -1.0874 0.94033 0.56902 0.87998
ALA_18 -4.10196 0.67525 0.2833 -0.02927 0.01287 0 0.48849 -1.20289 -0 -0 -0.11906 -0.49813 0 0 0 0 0 -0.02075 0 0 0 -0.26081 0 1.8394 0.97303 0.61211 -1.34844
VAL_19 -4.74752 0.65428 3.35535 -0.26536 0.14813 0.05096 2.54166 -2.05896 -0 -0 -2.29984 -0.0207 0 0 0 0 0 -0.02183 0.00994 0.09793 0 -0.46312 0 1.9342 0.66956 0.54298 0.12766
LEU_20 -4.83898 0.5575 1.03488 -0.45937 0.21381 0.07772 1.17136 -1.49031 -0 -0 -0.64261 0.36454 0 0 0 0 0 -0.01384 0.18918 0.50648 0 -0.05358 0 0.18072 -0.54629 0.52208 -3.22671
ALA_21 -3.51204 0.45797 1.48973 -0.01499 0 0 0.8049 -1.37112 -0.00029 -0.00574 -0.74505 -0.30624 0 0 0 0 0 -0.01733 0 0 0 -0.10715 0 1.8394 0.07835 0.42215 -0.98746
LYS_22 -2.26784 0.1352 1.98936 -0.4829 0.14113 0.27368 0.91542 -1.07675 -0.02026 -0.12279 -1.80487 0.00492 0 0 -0.55656 0 0 0.0255 0.01516 1.80027 0 0.02972 0 -1.5107 0.28353 0.27515 -1.95363
GLY_23 -2.34421 0.40775 1.33295 -0.00027 0 0 0.23947 -0.85784 -0.00637 -0.08501 0.15339 -0.17051 0 0 0 0 0 -0.09761 0 0 0 -0.66373 0 0.83697 -0.05387 0.22162 -1.08727
LYS_24 -6.47714 0.57697 4.88619 -0.51177 0.23381 0.58766 2.16743 -2.36664 -0.01123 -0.06015 -1.84847 -0.39087 0 0 -0.55656 0 0 0.01872 0.78087 2.53919 0 0.00682 0 -1.5107 -0.0334 0.64125 -1.32803
ALA_25 -1.83275 0.37041 0.80307 -0.02863 0.04089 0 0.29604 -0.7109 -0.04106 -0.27672 -0.20162 -0.46292 0 0 0 0 0 -0.03197 0 0 0 -0.27721 0 1.8394 1.2376 0.98469 1.7083
THR_26 -2.80344 0.56703 2.97069 -0.11257 0.05252 0.06496 1.53938 -1.41437 -0.03482 -0.33408 -1.53673 -0.98881 0 0 0 -0.54185 0 -0.02182 0.01399 0.07189 0 -0.71395 2.28274 -1.0874 1.28622 0.91651 0.17607
SER_27 -3.959 0.28816 3.95037 -0.01665 0 0.03098 1.49294 -1.83053 -0.02834 -0.28591 -2.0944 -1.0295 0 0 0 0 0 0.2597 0.00394 1.33909 0 -0.5209 0.64593 -0.77834 0.28957 0.79015 -1.45275
SER_28 -2.55944 0.50965 2.42934 -0.02654 0 0.02096 0.74223 -1.12846 -0.00927 -0.11748 -1.84048 0.05415 0 0 0 0 0 0.28632 0.00021 0.53369 0 -0.03144 0.61509 -0.77834 0.26945 1.27251 0.24214
PRO_29 -3.457 0.52896 1.45496 -0.12587 0.00078 0.09329 0.54855 -0.78226 -0 -0 -0.20655 0.26689 0 0 0 0 0 -0.04332 0.04523 0.24581 0 -1.1514 0 -2.4119 -0.33635 1.19148 -4.13871
PHE_30 -9.40871 1.52431 2.56087 -0.79806 0.07585 0.08312 2.01482 -2.12411 -0 -0 -0.57826 -0.34124 0 0 -1.0618 0 0 -0.04917 0.02922 0 2.26322 0.0685 0 1.0402 -0.54117 0.80052 -4.4419
ALA_31 -2.99486 0.21199 2.25932 -0.02456 0 0 0.92263 -1.27563 -0 -0 0.02608 -0.16629 0 0 0 0 0 -0.03442 0 0 0 -0.16347 0 1.8394 -0.66852 0.66359 0.59528
ARG_32 -7.40584 1.00623 3.78717 -0.92425 0.18649 0.72888 2.136 -2.15621 -0 -0 -0.82435 -0.03824 0 0 -1.66149 0 0 0.01524 0.17654 2.53826 0 -0.06822 0 -1.2888 -0.37558 1.21986 -2.9483
VAL_33 -7.86225 1.09936 1.65293 -0.31586 0.20751 0.06352 2.25001 -2.26926 -0 -0 -1.64303 0.30925 0 0 0 0 0 0.2109 0.05495 0.36625 0 0.5457 0 1.9342 0.05622 1.54199 -1.79761
ASN_34 -3.5953 0.57089 1.98728 -0.19916 0.06463 0.31879 0.66852 -1.34718 -0 -0 -0.25299 -0.3906 0 0 0 0 0 -0.07211 0.00613 0 1.7093 0.09835 0 -0.93687 0.14514 0.74841 -0.47678
LYS_35 -5.41298 0.77218 4.0292 -0.51622 0.11967 0.3465 1.27908 -1.86264 -0 -0 -0.60677 -0.133 0 0 -0.87592 0 0 -0.06429 0.05678 1.81421 0 -0.01459 0 -1.5107 0.1446 0.57133 -1.86356
ILE_36 -7.03483 0.30772 3.23149 -0.45922 0.32542 0.08611 1.73359 -2.19166 -0 -0 -0.79929 -0.03329 0 0 0 0 0 0.00836 0.01799 0.64431 0 -0.42444 0 0.73287 0.18766 0.61138 -3.05581
PHE_37 -6.53489 1.02725 3.3907 -0.56706 0.0351 0.2613 2.02414 -2.45471 -0.02006 -0.12083 -1.17462 0.02793 0 0 0 0 0 0.19144 0.01129 0 2.11684 1.0164 0 1.0402 5.68784 0.72084 6.6791
MET_38 -5.20872 0.7168 2.9284 -0.39354 0.09842 0.17046 0.68144 -1.56374 -0 -0 -0.6255 -0.21353 0 0 -0.42174 0 0 -0.00681 0.04536 1.73039 0 -0.00474 0 0.60916 5.84544 0.78796 5.17551
ARG_39 -7.22418 0.68989 5.44269 -0.95627 0.26982 0.71826 1.70242 -2.69804 -0.0144 -0.09704 -1.18433 0.02802 0 0 -0.42174 0 0 0.09293 0.05825 2.04856 0 -0.17866 0 -1.2888 0.27846 0.62233 -2.11181
GLU_40 -6.4286 0.60066 4.94358 -0.48282 0.05694 0.74129 2.31472 -2.48393 -0.01266 -0.06776 -1.75238 -1.42641 0 0 -1.04772 0 0 0.01828 0.03529 0 4.26355 0.08143 0 -2.7348 0.00574 0.51211 -2.86349
ALA_41 -5.29842 0.86803 1.31161 -0.01989 0 0 2.60321 -1.84774 -0 -0 -0.77574 -0.39122 0 0 -1.04772 0 0 0.10736 0 0 0 -0.56715 0 1.8394 0.06287 0.56689 -2.58851
GLY_42 -5.95471 1.46013 4.30809 -0.00087 0 0 2.89185 -2.7316 -0.01786 -0.04304 -2.30939 -0.19515 0 0 0 0 0 0.38132 0 0 0 -0.9241 0 0.83697 0.52214 0.81403 -0.96219
LEU_43 -10.2063 1.85547 4.89156 -0.76897 0.35617 0.21711 2.6785 -3.32341 -0.02391 -0.112 -1.70944 0.15256 0 0 0 0 0 0.04236 0.01418 1.84779 0 -0.08155 0 0.18072 1.03356 1.43866 -1.51692
CYS_44 -4.74074 0.60543 3.05163 -0.18013 0.17182 0.08248 1.6601 -1.74297 -0 -0 -1.37108 -1.91538 0 0 0 0 0 -0.01782 0.00086 2.21056 0 0.63068 0 3.6196 1.24125 1.26294 4.56924
LEU_45 -7.42459 1.13603 2.78597 -0.64972 0.3165 0.25977 2.30242 -2.04486 -0.00709 -0.05824 -2.41871 -0.03411 0 0 0 0 0 0.01376 0.07766 0.86869 0 -0.07269 0 0.18072 0.88296 0.90883 -2.97671
VAL_46 -5.27627 0.75943 3.04502 -0.28905 0.16014 0.05156 1.70327 -2.00794 -0 -0 -1.43703 0.29566 0 0 0 0 0 -0.17801 0.00043 0.54659 0 0.4974 0 1.9342 0.15682 0.78397 0.7462
LEU_47 -3.44717 0.537 2.28862 -0.49834 0.22053 0.12086 1.36577 -1.3785 -0.02783 -0.15034 -0.55414 0.22201 0 0 0 0 0 -0.08282 0.03956 0.29585 0 -0.24548 0 0.18072 -0.16414 0.37071 -0.90712
CYS_48 -5.10535 0.71265 3.61958 -0.05481 0.00363 0.02095 2.38466 -1.87306 -0 -0 -2.25484 -0.11373 0 0 0 0 0 -0.0511 0.00403 0.57448 0 0.16374 0 3.6196 -0.43474 0.32442 1.5401
LEU_49 -8.12293 1.20527 4.04694 -0.49234 0.21144 0.1345 3.00569 -2.9438 -0 -0 -1.88163 0.10456 0 0 0 0 0 0.04236 0.04302 0.17513 0 -0.16429 0 0.18072 -0.4709 0.59251 -4.33375
ALA_50 -2.88698 0.21326 3.37417 -0.02139 0 0 1.90063 -1.81636 -0 -0 -1.3918 -0.38208 0 0 0 0 0 -0.00441 0 0 0 -0.29666 0 1.8394 -0.48426 0.49753 0.54106
PHE_51 -5.87707 0.69027 3.26172 -0.90091 0.04283 0.31869 2.12062 -2.29149 -0.02783 -0.15034 -1.64025 0.01635 0 0 0 0 0 0.05304 0.00195 0 2.07788 -0.20275 0 1.0402 -0.24017 0.26965 -1.43761
VAL_52 -8.46593 1.22794 3.43167 -0.27761 0.20883 0.04891 3.06726 -3.03694 -0.01928 -0.12833 -1.3668 0.3822 0 0 0 0 0 -0.03306 0.60925 1.13141 0 -0.10138 0 1.9342 -0.10244 0.64648 -0.8436
VAL_53 -6.6798 0.86294 5.04461 -0.31857 0.24524 0.07255 2.99023 -3.04245 -0.00849 -0.04457 -2.6932 -0.16396 0 0 0 0 0 -0.06118 0.01466 0.07581 0 -0.3284 0 1.9342 -0.16555 0.72124 -1.54468
ALA_54 -5.36723 0.44624 3.95714 -0.02049 0 0 2.76325 -2.64852 -0 -0 -1.94171 -0.35187 0 0 0 0 0 -0.02168 0 0 0 -0.29851 0 1.8394 -0.26683 0.48519 -1.42562
LEU_55 -8.2609 0.92176 3.20994 -0.50272 0.16607 0.11445 1.57627 -2.5308 -0 -0 -0.99467 0.23996 0 0 0 0 0 -0.05303 0.06966 0.32134 0 -0.28386 0 0.18072 -0.39019 0.71115 -5.50487
LEU_56 -6.26344 0.53934 3.32971 -0.66777 0.17544 0.22079 1.60797 -2.26061 -0 -0 -0.64063 0.16028 0 0 0 0 0 -0.01852 0.1717 0.7394 0 -0.18527 0 0.18072 -0.1037 0.82827 -2.18631
HIS_D_57 -4.45308 0.32793 2.96289 -0.41145 0.10344 0.42783 1.254 -1.6888 -0 -0 -1.54484 -0.51854 0 0 0 0 0 -0.04089 0.01817 0 2.68315 -0.07282 0 -0.45461 0.02578 0.52264 -0.85922
LEU_58 -5.26552 0.95782 3.54678 -0.50952 0.26219 0.17407 2.62348 -2.17789 -0.00924 -0.05199 -1.54111 -0.08375 0 0 0 0 0 0.09949 0.39597 1.54518 0 -0.05775 0 0.18072 0.47305 1.06819 1.63017
PRO_59 -2.71521 0.61359 2.70751 -0.08518 0 0.0531 1.71199 -1.2055 -0 -0 -1.80096 0.69204 0 0 0 0 0 -0.10324 0.01009 0.58576 0 -0.42743 0 -2.4119 0.274 1.08922 -1.01211
VAL_60 -5.09699 0.90461 2.98042 -0.37574 0.28925 0.0945 2.03732 -1.95764 -0.02084 -0.09185 -0.71969 -0.19406 0 0 0 0 0 -0.21153 0.04481 0.65649 0 0.45982 0 1.9342 -0.19354 0.44248 0.98203
TYR_61 -7.59529 1.33664 3.67085 -0.60361 0.02032 0.25156 3.23057 -2.67829 -0 -0 -3.06641 -0.3197 0 0 0 0 0 -0.09328 0.44559 0 2.6998 0.21978 0.00027 1.2797 -0.10321 0.49685 -0.80787
SER_62 -3.14025 0.48189 4.23715 -0.03745 0.0004 0.04832 2.04055 -2.00789 -0.00075 -0.00742 -1.84628 -0.42545 0 0 0 0 0 -0.02921 0.00256 0.15346 0 -0.31533 1.7373 -0.77834 -0.4197 0.40791 0.10145
GLU_63 -3.99784 0.32997 3.54209 -0.2083 0.02265 0.27877 1.55136 -1.74033 -0 -0 -0.46659 -0.59431 0 0 0 0 0 -0.05579 0.05986 0 3.26485 -0.3517 0 -2.7348 -0.54271 0.27531 -1.3675
TRP_64 -4.35983 0.36712 2.23973 -0.96257 0.05595 0.70914 1.24475 -1.50816 -0.02084 -0.09185 -0.53933 -0.00429 0 0 0 0 0 0.0187 0.22542 0 2.82313 -0.16618 0 1.6906 0.33385 0.28298 2.33833
PHE_65 -5.58476 0.76642 2.99314 -0.78773 0.04296 0.15355 2.12396 -2.07292 -0 -0 -0.78102 -0.56646 0 0 0 0 0 0.00468 0 0 2.34614 -0.21766 0 1.0402 0.73508 0.45838 0.65397
GLY_66 -1.83242 0.52687 1.66849 -0.00042 0 0 0.82007 -0.98925 -0.02054 -0.08106 0.39469 -0.15923 0 0 0 0 0 -0.09368 0 0 0 -0.47912 0 0.83697 0.10667 0.59692 1.29497
VAL_67 -4.41755 0.56981 0.95982 -0.29728 0.13961 0.06213 0.54571 -1.06844 -0 -0 -0.59532 -0.55866 0 0 0 0 0 -0.05448 0.07952 1.20689 0 -0.65918 0 1.9342 -0.14852 0.98306 -1.31868
GLU_68 -3.30569 0.2461 4.19504 -0.19319 0.03341 0.26378 1.81944 -1.88636 -0.02995 -0.20203 -2.40254 -0.39298 0 0 -1.04378 0 0 -0.02559 0.02287 0 2.36998 0.27448 0 -2.7348 0.40748 0.80859 -1.77576
VAL_69 -4.30788 0.67999 0.92109 -0.32249 0.34929 0.07403 0.87495 -1.11333 -0 -0 0.67437 -0.07268 0 0 0 0 0 -0.0027 0.01032 0.38633 0 0.05919 0 1.9342 0.579 0.26301 0.98671
LEU_70 -6.15045 0.90469 1.72591 -0.55177 0.28624 0.16945 0.50449 -1.77305 -0.00344 -0.00978 -0.56698 0.15154 0 0 0 0 0 -0.07821 0.09522 0.07415 0 -0.10008 0 0.18072 -0.21191 0.47837 -4.87489
ASP_71 -7.41594 0.59734 7.80501 -0.11234 0.00915 0.32701 4.14705 -3.77776 -0 -0 -5.05632 -0.28028 0 0 -1.04378 0 0 0.08516 0.01961 0 2.88444 0.14402 0 -2.3716 -0.2 0.61344 -3.6258
ALA_72 -5.8952 1.37673 2.34614 -0.02445 0.00045 0 1.72806 -2.28965 -0.00344 -0.00978 0.44555 -0.38653 0 0 0 0 0 0.05579 0 0 0 -0.35818 0 1.8394 -0.24684 0.64125 -0.78071
GLU_73 -3.8174 0.33886 3.07993 -0.34569 0.07637 0.43188 0.74858 -1.62026 -0.01928 -0.12833 0.52343 -0.67722 0 0 0 0 0 -0.06004 0.00203 0 3.42198 -0.27998 0 -2.7348 -0.60991 0.51553 -1.15432
ALA_74 -3.19644 0.25975 1.81333 -0.02217 0 0 1.14723 -1.41471 -0 -0 -0.90191 -0.33106 0 0 0 0 0 -0.02009 0 0 0 0.16277 0 1.8394 -0.19918 0.20873 -0.65435
VAL_75 -6.98779 1.40106 3.42164 -0.29732 0.28411 0.0758 2.66546 -2.6241 -0 -0 -1.05023 -0.46116 0 0 0 0 0 -0.04216 0.02316 0.1845 0 -0.72453 0 1.9342 0.04569 1.14573 -1.00595
PRO_76 -4.24415 0.70146 4.07331 -0.11818 0.0051 0.08698 2.25275 -1.7155 -0.00849 -0.07444 -2.56146 0.23351 0 0 0 0 0 0.03298 0.04899 0.08721 0 -0.95333 0 -2.4119 -0.23337 1.36064 -3.43787
HIS_D_77 -5.26669 0.32411 4.2942 -0.91174 0.09578 1.07106 2.34543 -2.39912 -0 -0 -2.84669 -0.31023 0 0 0 -0.59116 0 0.0518 0.00437 0 2.42115 -0.25766 0 -0.45461 0.58558 0.67188 -1.17255
ASP_78 -3.4748 0.2669 4.53819 -0.11507 0.00916 0.3578 1.93968 -2.11926 -0 -0 -1.64193 -0.16946 0 0 0 -0.59116 0 0.01273 0.03594 0 1.96146 -0.25271 0 -2.3716 0.60175 0.57437 -0.43802
GLU_79 -4.76945 0.23031 4.79795 -0.20678 0.0252 0.2825 1.89164 -2.13461 -0.00652 -0.04384 -1.42038 -0.62289 0 0 0 0 0 0.05259 0.00576 0 3.0589 -0.32745 0 -2.7348 -0.39226 0.4354 -1.87874
LEU_80 -9.46888 0.91417 3.9978 -0.66367 0.1862 0.22373 2.66239 -3.23772 -0 -0 -2.27208 0.14744 0 0 0 0 0 -0.03736 0.01329 0.88765 0 -0.21467 0 0.18072 -0.22383 0.59616 -6.30866
GLY_81 -4.85958 0.51961 5.21805 -5e-05 0 0 3.25888 -2.76902 -0.02635 -0.18966 -3.53886 -0.4234 0 0 0 0 0 0.20076 0 0 0 0.42572 0 0.83697 0.22704 0.59625 -0.52364
PHE_82 -7.04277 0.72423 3.61009 -1.10797 0.16112 0.49431 2.46818 -2.49345 -0 -0 -2.9442 0.00522 0 0 0 0 0 0.10776 0.47923 0 1.81563 -0.24499 0 1.0402 0.45201 0.59567 -1.87974
PHE_83 -11.1467 1.98038 3.52963 -0.77501 0.11131 0.40638 2.66151 -3.0344 -0.031 -0.17024 -1.61481 0.11359 0 0 0 0 0 -0.04664 0.0026 0 2.33832 0.16469 0 1.0402 0.15506 0.78547 -3.52965
HIS_D_84 -10.711 1.34115 7.41814 -0.443 0.0496 0.54935 3.33127 -4.12973 -0 -0 -2.3939 -0.18245 0 0 0 -0.58514 0 -0.02744 0.10364 0 2.53981 -0.34584 0 -0.45461 0.04324 0.79571 -3.10116
HIS_D_85 -4.76132 0.34794 3.70192 -0.37127 0.00417 0.48103 2.1837 -2.08594 -0 -0 -2.0118 -0.31587 0 0 0 0 0 -0.03569 0.02151 0 1.60622 -0.30338 0 -0.45461 0.34371 0.66617 -0.98351
GLY_86 -3.64079 0.56218 4.24193 -9e-05 0 0 2.62953 -2.05103 -0.01786 -0.11521 -3.786 -0.39604 0 0 0 0 0 0.0152 0 0 0 0.37657 0 0.83697 1.03051 0.67192 0.3578
TRP_87 -6.01348 0.64267 4.0882 -1.41598 0.24951 0.60618 2.22291 -2.37579 -0 -0 -1.85789 -0.69092 0 0 -0.63815 0 0 -0.23848 0.10359 0 1.10882 -0.16173 0 1.6906 0.92216 0.53167 -1.22612
THR_88 -4.17091 0.60761 2.94854 -0.12362 0.06822 0.0643 0.80925 -1.69572 -0 -0 -0.2585 -1.1526 0 0 0 0 0 0.05523 0.00034 0.12781 0 0.04828 2.27239 -1.0874 -0.05281 0.25749 -1.28211
THR_89 -5.18619 0.59586 3.6895 -0.19473 0.08184 0.07418 2.72128 -2.23932 -0.03447 -0.21539 -2.32077 -0.56697 0 0 0 0 0 -0.00731 0.0003 0.7002 0 -0.51919 2.37264 -1.0874 0.02074 0.37097 -1.74423
MET_90 -11.7898 2.01251 6.38102 -0.65846 0.10133 0.29594 2.35211 -3.59533 -0 -0 -1.16854 -0.25991 0 0 0 0 0 0.0341 0.13535 3.07764 0 0.01191 0 0.60916 0.54805 0.96478 -0.94811
LEU_91 -6.6537 0.81554 3.24382 -0.73766 0.6452 0.39712 1.67171 -2.33108 -0.01786 -0.04304 -0.29909 -0.01178 0 0 0 0 0 0.57696 0.12593 1.05873 0 -0.14783 0 0.18072 0.48495 1.6737 0.63234
VAL_92 -7.87616 1.19213 2.50877 -0.31933 0.52103 0.07518 2.92849 -2.43408 -0.02182 -0.14763 -2.32482 -0.59422 0 0 0 0 0 1.13897 0.00569 0.33221 0 -0.4345 0 1.9342 0.27903 1.95212 -1.28475
VAL_93 -8.79141 1.75635 3.13114 -0.3333 0.38802 0.07679 2.68594 -2.94526 -0 -0 -1.66887 -0.26476 0 0 0 0 0 0.24298 0.0161 0.14519 0 -0.169 0 1.9342 0.06397 1.8894 -1.84251
PHE_94 -10.7621 2.02525 3.68641 -0.56605 0.07575 0.20304 2.20281 -2.77285 -4e-05 -0.00022 -1.07431 -0.24288 0 0 0 0 0 -0.0485 0.60079 0 2.42449 0.08724 0 1.0402 -0.18726 2.00042 -1.30781
LEU_95 -9.15498 1.18597 4.20503 -0.4628 0.10652 0.0891 3.53963 -2.98472 -0 -0 -1.78672 0.15729 0 0 0 0 0 -0.00145 0.60945 0.45272 0 -0.25157 0 0.18072 -0.18801 1.93648 -2.36732
ILE_96 -7.6871 0.87274 4.98492 -0.49361 0.35825 0.09853 2.89266 -3.04812 -0 -0 -1.40474 0.0504 0 0 0 0 0 -0.06893 0.00808 0.48504 0 -0.47454 0 0.73287 -0.04095 1.17762 -1.55689
GLU_97 -7.74299 0.33054 7.65752 -0.33767 0.06142 0.35851 3.79163 -3.65485 -0 -0 -4.18659 -0.52936 0 0 -0.56631 0 0 0.06763 0.04076 0 4.2088 -0.18251 0 -2.7348 -0.19147 0.54457 -3.06517
SER_98 -5.23397 0.21089 5.51457 -0.0283 0 0.06571 2.72108 -2.5973 -0 -0 -2.45602 -0.58769 0 0 0 0 0 0.11833 3e-05 0.7597 0 0.32887 0.60316 -0.77834 -0.17855 0.31037 -1.22748
ILE_99 -9.60402 2.08443 4.77677 -0.53254 0.67986 0.10727 3.18324 -3.13091 -0 -0 -2.54746 0.10921 0 0 0 0 0 -0.03548 0.2642 0.53523 0 -0.38924 0 0.73287 0.11155 0.5551 -3.09992
THR_100 -8.12079 0.90814 6.18665 -0.19814 0.13275 0.07481 3.57935 -3.52375 -0.01153 -0.06861 -3.67115 -0.54745 0 0 -0.46604 0 0 0.00734 0.01974 0.08325 0 0.03806 2.25312 -1.0874 0.07821 0.76745 -3.56598
VAL_101 -5.03333 0.3237 4.45526 -0.30877 0.20138 0.07062 2.57554 -2.52059 -0.00563 -0.03093 -2.20928 -0.16373 0 0 0 0 0 -0.00549 0.00016 0.0714 0 -0.23787 0 1.9342 -0.01528 0.55577 -0.34287
LEU_102 -7.47687 0.73312 4.49671 -0.46374 0.14086 0.1037 2.71021 -2.93634 -0 -0 -2.26712 0.22767 0 0 0 0 0 -0.03881 0.0159 0.42981 0 -0.2578 0 0.18072 -0.17112 0.64947 -3.92365
LEU_103 -9.46597 1.01384 3.396 -0.46648 0.14186 0.11016 2.07055 -2.81287 -0.012 -0.13085 -1.54924 0.21303 0 0 0 0 0 -0.02005 0.07274 0.2984 0 -0.29274 0 0.18072 -0.30265 0.78117 -6.77438
LYS_104 -5.42911 0.37253 5.17511 -0.37738 0.04013 0.16751 2.26292 -2.51305 -0.02568 -0.12856 -2.71855 -0.0252 0 0 0 0 0 -0.01724 0.00735 1.86622 0 0.04012 0 -1.5107 0.02736 0.55602 -2.23022
VAL_105 -5.63171 0.48387 3.71904 -0.30275 0.19158 0.06814 2.45626 -2.3069 -0.01166 -0.06928 -1.56799 -0.10835 0 0 0 0 0 -0.06787 0.01964 0.14334 0 -0.2495 0 1.9342 0.11149 0.31969 -0.86875
TRP_106 -12.9722 2.13012 6.15951 -0.69807 0.22093 0.35553 3.65399 -4.30572 -0.00563 -0.03093 -2.38949 -0.49073 0 0 0 0 0 -0.06249 0.01957 0 3.31568 0.00777 0 1.6906 -0.1563 0.67875 -2.87911
SER_107 -4.11541 0.51246 4.99042 -0.03574 0 0.04546 2.10722 -2.42557 -0 -0 -1.95499 -0.5603 0 0 0 0 0 0.3381 0.00995 0.18633 0 -0.07263 1.74729 -0.77834 -0.38696 0.87176 0.47905
THR_108 -4.5885 0.70754 5.30011 -0.11118 0.06226 0.05653 2.05373 -2.47273 -0.02581 -0.12923 -1.70777 -1.25294 0 0 0 -0.40162 0 0.14962 0.03887 0.27523 0 -0.51353 2.27009 -1.0874 -0.39095 1.02003 -0.74766
TRP_109 -13.526 2.48969 3.92395 -0.86075 0.02704 0.19115 2.62254 -3.54779 -0.00942 -0.07515 0.82448 -0.49508 0 0 0 0 0 -0.03828 0.537 0 2.01024 0.02066 0 1.6906 -0.21785 2.11662 -2.31639
HIS_D_110 -7.91532 0.83934 5.70627 -0.81652 0.21014 1.1934 1.83697 -3.18774 -0.012 -0.13085 -1.78447 -1.29081 0 0 0 0 0 -0.02722 0.01312 0 5.07644 -0.35658 0 -0.45461 -0.44239 1.72696 0.18413
ASP_111 -6.55464 0.87572 9.08774 -0.17449 0.01773 0.5373 5.23036 -3.83299 -0 -0 -8.24154 -0.98676 0 0 -0.95419 -1.64425 0 -0.11562 0.00029 0 3.15044 -0.14208 0 -2.3716 -0.35301 1.14051 -5.33108
PRO_112 -3.69709 0.53311 2.69231 -0.06899 0 0.04291 1.23397 -1.27363 -0 -0 0.35952 0.58978 0 0 0 0 0 -0.22352 0.04265 0.20732 0 -0.79369 0 -2.4119 0.15076 1.07467 -1.5418
ARG_113 -3.82931 0.22411 4.95772 -0.68812 0.11278 0.48053 2.35275 -2.06437 -0 -0 -4.19533 0.65544 0 0 -0.95419 -1.64425 0 -0.05432 0.16134 1.56213 0 -0.04845 0 -1.2888 -0.06122 0.52941 -3.79213
LEU_114 -7.1607 1.11763 4.87544 -0.48326 0.21687 0.11095 2.85286 -2.77517 -0.00254 -0.04144 -1.73183 0.0796 0 0 0 0 0 -0.02975 0.05472 0.34296 0 -0.06947 0 0.18072 -0.1216 0.90217 -1.68184
ALA_115 -6.20398 0.87944 4.1649 -0.02572 0.00097 0 3.55258 -2.91565 -0.01399 -0.13567 -3.80116 -0.42218 0 0 0 0 0 -0.10253 0 0 0 -0.14544 0 1.8394 -0.04952 1.11586 -2.26268
GLU_116 -4.78902 0.95134 5.45529 -0.21889 0.02821 0.30452 2.2477 -2.67723 -0 -0 -1.07062 -0.62272 0 0 0 0 0 -0.0789 0.0099 0 3.18234 -0.33207 0 -2.7348 -0.54692 0.69699 -0.19488
ASN_117 -3.55713 0.25298 4.17972 -0.17339 0.03912 0.26028 2.18544 -2.00469 -0 -0 -2.29749 -0.341 0 0 -0.80287 -0.43459 0 0.02897 0.0078 0 1.52326 0.11463 0 -0.93687 -0.371 0.37455 -1.95225
VAL_118 -7.19701 1.10366 4.27507 -0.31264 0.38102 0.07246 2.62598 -2.94149 -0 -0 -0.77096 -0.38974 0 0 0 0 0 0.02914 0.00016 0.32869 0 -0.43169 0 1.9342 0.05533 0.45145 -0.78637
ALA_119 -4.52399 0.95397 3.59524 -0.0253 0.00071 0 1.94216 -2.37434 -0.04512 -0.16802 0.1872 -0.39864 0 0 0 0 0 0.28559 0 0 0 -0.17766 0 1.8394 -0.18204 0.65707 1.56623
GLN_120 -3.82527 0.29253 4.30818 -0.40275 0.06638 0.30856 1.95361 -1.94154 -0 -0 -1.9696 -0.21651 0 0 -0.80287 0 0 -0.09004 0.00193 0 3.22071 -0.05638 0 -0.18838 -0.39871 0.62732 0.88716
GLN_121 -4.27999 0.63284 4.32481 -0.60578 0.09242 0.58162 2.03091 -2.0957 -5e-05 -0.0002 -0.06683 -0.52068 0 0 0 0 0 -0.02097 0.08295 0 1.5752 0.10493 0 -0.18838 0.13524 0.40145 2.1838
LEU_122 -1.42702 0.17357 1.12484 -0.50944 0.23202 0.14317 0.08159 -0.62572 -0.02548 -0.15701 -0.0435 0.10246 0 0 0 0 0 -0.05933 0.03097 0.11823 0 -0.17084 0 0.18072 -0.0336 0.27862 -0.58575
SER_123 -1.73847 0.45628 1.4313 -0.04504 0.03721 0.08665 0.6405 -0.79989 -0.00522 -0.03422 0.60217 -0.04841 0 0 0 0 0 0.19935 1e-05 0.5682 0 -0.07355 0.63056 -0.77834 0.39752 0.57358 2.1002
GLY_124 -3.35909 1.10794 1.98597 -0.0001 0 0 0.607 -1.45042 -0.00983 -0.04459 0.67667 -0.25158 0 0 0 0 0 0.4318 0 0 0 -1.52238 0 0.83697 1.63281 0.85367 1.49484
ASN_125 -5.20545 0.66534 4.15811 -0.31392 0.24853 0.57346 2.44471 -2.51833 -0.01641 -0.14998 -1.03119 -0.99737 0 0 -0.58185 -0.75231 0 -0.05713 0.06452 0 1.98211 -0.87579 0 -0.93687 1.59905 0.74619 -0.95455
LEU_126 -8.06562 1.40695 2.1321 -0.65714 0.32367 0.28029 1.96124 -2.25543 -0.03533 -0.12363 -0.36627 -0.07998 0 0 0 0 0 -0.09664 0.21463 1.80962 0 -0.07037 0 0.18072 0.55455 0.86523 -2.02142
GLY_127 -4.03524 0.58846 3.38509 -4e-05 0 0 1.93337 -1.96343 -0 -0 -2.70649 -0.41408 0 0 -0.58185 0 0 -0.15175 0 0 0 0.40874 0 0.83697 0.04509 0.73744 -1.9177
VAL_128 -7.24631 1.05955 3.13955 -0.28207 0.24704 0.06819 2.25489 -2.78078 -0.00213 -0.00857 -1.75448 -0.43112 0 0 0 0 0 0.03815 0.0012 0.22252 0 -0.55823 0 1.9342 0.12334 0.50287 -3.47221
LEU_129 -9.35402 1.64328 2.44924 -0.50433 0.36322 0.09445 2.44593 -2.7468 -0 -0 -2.8193 0.05962 0 0 0 0 0 0.03139 0.02147 0.68523 0 0.23053 0 0.18072 0.03189 0.75692 -6.43056
ILE_130 -6.77414 1.42333 3.30651 -0.57704 0.76266 0.16416 2.75988 -2.35989 -0 -0 -2.85177 -0.28677 0 0 0 0 0 -0.00241 0.30996 0.50902 0 -0.07237 0 0.73287 -0.04585 1.0741 -1.92775
ALA_131 -4.19113 0.21431 2.18306 -0.02185 0 0 1.96322 -1.68682 -0 -0 -2.54868 -0.39547 0 0 0 0 0 0.02852 0 0 0 -0.51478 0 1.8394 -0.10205 0.68053 -2.55172
GLU_132 -2.9216 0.36343 2.02628 -0.67529 0.30477 1.87395 0.87464 -1.10519 -0 -0 -1.31653 -2.62639 0 0 0 0 0 0.14044 0.02172 0 4.26826 -0.02508 0 -2.7348 -0.13321 0.44186 -1.22275
TYR_133 -7.71727 0.87586 3.33011 -0.7688 0.28684 0.25356 2.55124 -2.3581 -4e-05 -0.00022 -1.49511 -0.20169 0 0 0 0 0 -0.04573 0.16948 0 3.55408 -0.16337 0.00221 1.2797 0.2294 0.59297 0.37512
LEU_134 -2.41782 0.71466 1.85418 -0.54665 0.1629 0.13086 0.88984 -1.11736 -0 -0 -0.06938 0.32469 0 0 0 0 0 -0.09025 0.02668 0.47466 0 -0.10158 0 0.18072 0.08751 0.62089 1.12455
VAL_135 -3.09053 0.85007 0.57492 -0.30994 0.48026 0.0761 0.61168 -0.859 -0.01197 -0.05437 -0.18389 -0.95357 0 0 0 0 0 0.16195 0.01964 0.14222 0 2.00348 0 1.9342 5.25406 0.9067 7.55202
VAL_136 -5.06721 0.83401 0.51599 -0.29458 0.23049 0.05097 1.1442 -1.46792 -0.01197 -0.05437 -0.62972 0.0743 0 0 0 0 0 0.03423 0.00361 0.03926 0 -0.20773 0 1.9342 5.72994 0.74242 3.60011
GLY_137 -1.92064 0.08476 1.47262 -6e-05 0 0 0.65123 -0.90826 -0 -0 0.16995 -0.36442 0 0 0 0 0 4.11117 0 0 0 0.08206 0 0.83697 1.07885 13.3619 18.6562
ALA_138 -4.67407 0.85399 1.44126 -0.02133 0 0 1.44028 -1.74949 -0 -0 -1.70574 -0.31832 0 0 0 0 0 0.04643 0 0 0 -0.489 0 1.8394 0.91209 13.5934 11.1689
THR_139 -5.71113 0.74005 4.18231 -0.11447 0.0683 0.08376 2.7322 -2.42181 -0 -0 -2.42731 -0.49699 0 0 0 0 0 -0.00328 0.19679 0.10222 0 -0.42104 2.26969 -1.0874 -0.23068 0.68769 -1.85111
TYR_140 -10.0016 1.79799 3.20274 -0.78879 0.14567 0.47742 3.53192 -2.83868 -0.0068 -0.02128 -2.46842 -0.0667 0 0 0 0 0 -0.00684 0.13965 0 2.09135 -0.24898 0.02667 1.2797 -0.38866 1.17647 -2.96714
VAL_141 -6.95453 1.1644 2.56523 -0.28502 0.20452 0.06332 2.68212 -2.30437 -0.0064 -0.01881 -2.34627 -0.22053 0 0 0 0 0 -0.04402 0.19262 0.20332 0 -0.66913 0 1.9342 -0.33519 1.5212 -2.65336
ILE_142 -8.13422 1.00832 2.08705 -0.46806 0.31172 0.10538 2.22614 -2.25641 -0.0068 -0.02128 -2.29562 -0.12988 0 0 0 0 0 -0.01546 0.16797 0.37996 0 -0.75611 0 0.73287 -0.46452 1.1541 -6.37484
LEU_143 -8.09975 1.0642 3.10443 -0.52486 0.29734 0.14323 3.11578 -2.59592 -0.00774 -0.02323 -2.57802 0.04386 0 0 0 0 0 -0.00128 0.73864 1.08493 0 -0.31713 0 0.18072 -0.25576 1.08602 -3.54454
GLY_144 -3.469 0.33766 2.55476 -5e-05 0 0 1.22116 -1.59911 -0 -0 -1.66922 -0.41294 0 0 0 0 0 -0.06462 0 0 0 0.16921 0 0.83697 0.2273 0.6964 -1.17146
TYR_145 -4.20584 0.37394 2.68946 -0.73664 0.08522 0.44292 1.04175 -1.63246 -0 -0 0.36755 -0.13731 0 0 0 -0.75231 0 -0.05161 0.22519 0 2.07029 -0.17325 0.00459 1.2797 0.22453 0.46702 1.58277
ASN_146 -5.19465 0.43072 4.33608 -0.1851 0.00641 0.29377 2.07796 -2.22605 -0.01123 -0.06015 -0.62759 -0.54902 0 0 0 0 0 -0.01238 0.00015 0 1.99764 -0.07694 0 -0.93687 0.43853 0.44715 0.14843
LEU_147 -7.1037 0.58335 3.04965 -0.51792 0.28878 0.16106 2.34695 -2.24481 -0 -0 -1.24093 -0.05768 0 0 0 0 0 -0.01113 0.12155 0.37844 0 0.62142 0 0.18072 0.62556 0.58169 -2.23701
MET_148 -8.94285 1.31029 4.24787 -0.35926 0.16989 0.20948 2.09132 -2.33808 -0.00134 -0.00442 -0.41493 -0.32492 0 0 0 0 0 0.26427 0.43432 3.4641 0 -0.00398 0 0.60916 0.53183 1.72729 2.67003
PRO_149 -5.5667 1.38712 1.74039 -0.20406 0.18376 0.14914 1.04317 -1.04964 -0 -0 -0.56423 -0.28578 0 0 0 0 0 0.16513 0.03143 0.20501 0 0.48937 0 -2.4119 1.25846 2.15146 -1.27787
VAL_150 -8.05321 1.02528 2.82251 -0.2825 0.14683 0.05977 3.14253 -2.52571 -0 -0 -2.56755 0.02289 0 0 0 0 0 -0.07921 0.02122 0.03711 0 -0.33057 0 1.9342 0.79899 1.4509 -2.37654
PHE_151 -9.77213 1.55117 1.62827 -0.5161 0.0482 0.22685 1.8683 -2.12973 -0 -0 -0.12039 0.0735 0 0 0 0 0 0.00746 0.06977 0 2.78209 -0.07688 0 1.0402 -0.23948 1.01798 -2.5409
VAL_152 -6.66166 0.93568 3.34246 -0.28902 0.1903 0.06846 3.0355 -2.57949 -0 -0 -2.30141 -0.56893 0 0 0 0 0 -0.02023 0.01369 0.19226 0 -0.37221 0 1.9342 -0.00929 0.76408 -2.32561
VAL_153 -7.81834 1.16054 2.67608 -0.27496 0.18625 0.06148 2.40287 -2.58949 -0 -0 -2.29182 -0.42161 0 0 0 0 0 -0.00128 0.21876 0.22266 0 -0.65155 0 1.9342 -0.03337 0.8343 -4.38527
HIS_154 -4.62889 0.75442 3.32901 -0.40995 0.01443 0.43872 1.76519 -1.84739 -0.00011 -0.00031 -2.53652 -0.39788 0 0 0 0 0 0.14477 0.0011 0 2.62938 -0.06929 0 -0.45461 -0.41811 0.87388 -0.81217
ARG_155 -5.63362 0.99472 4.97144 -0.81091 0.15673 0.56261 2.62005 -2.51406 -0.00044 -0.00163 -2.88211 0.34058 0 0 0 0 0 -0.04846 0.35964 2.20343 0 -0.2255 0 -1.2888 5.41767 2.12502 6.34635
PRO_156 -2.28816 0.64756 1.51548 -0.07455 0 0.04485 0.5226 -0.60922 -0 -0 0.07249 0.58912 0 0 0 0 0 -0.17351 0.02317 0.41331 0 -0.61116 0 -2.4119 5.56773 1.94925 5.17706
GLY_157 -2.20187 0.28943 2.24047 -8e-05 0 0 1.05086 -1.25425 -0 -0 -1.26846 -0.35822 0 0 0 0 0 -0.13416 0 0 0 0.5696 0 0.83697 0.15028 0.28754 0.20811
VAL_158 -6.54906 1.27652 2.8396 -0.30957 0.36766 0.0722 2.49808 -2.32283 -0.00011 -0.00031 -1.83562 -0.38853 0 0 0 0 0 0.45743 0.00202 0.257 0 -0.50203 0 1.9342 0.35412 0.5158 -1.33341
ALA_159 -1.68964 0.06935 1.32906 -0.03089 0.0124 0 0.76965 -0.77886 -0 -0 -0.56337 -0.47567 0 0 0 0 0 0.09215 0 0 0 -0.10391 0 1.8394 0.50767 0.70146 1.67882
SER_160 -3.31712 0.48113 4.35695 -0.04105 0.00044 0.07492 3.01915 -1.91706 -0.00045 -0.00214 -2.22528 -0.69613 0 0 0 -0.70915 0 0.01398 0.01302 0.05059 0 -0.5289 1.93175 -0.77834 0.25855 0.4331 0.41798
ARG_161 -2.91244 0.33988 2.45323 -0.73562 0.12447 0.50276 1.15226 -1.23826 -0.01629 -0.10495 -0.66248 0.32925 0 0 0 0 0 -0.10759 0.00689 1.73998 0 -0.06438 0 -1.2888 -0.31383 0.32142 -0.47449
ARG_162 -7.87752 1.11557 6.64484 -0.66868 0.09867 0.43441 2.95301 -3.07379 -0.00045 -0.00214 -2.58605 0.58628 0 0 -0.63815 -0.70915 0 -0.07607 0.32236 2.21207 0 -0.18517 0 -1.2888 -0.40799 0.41427 -2.73246
VAL_163 -6.75282 0.60961 3.17726 -0.38226 0.37488 0.10118 2.89397 -2.65274 -0 -0 -1.86986 -0.33872 0 0 0 0 0 0.06813 0.07312 0.8211 0 0.46495 0 1.9342 -0.37196 0.62625 -1.22372
TYR_164 -6.44716 0.88773 3.88686 -0.69037 0.12873 0.34547 2.4557 -2.33828 -0 -0 -1.04721 -0.23732 0 0 0 0 0 0.11152 0.01088 0 2.47572 0.07669 0.00029 1.2797 -0.24691 0.81841 1.47048
ALA_165 -5.4151 0.74898 2.20351 -0.02398 0 0 1.74758 -2.10208 -0.01629 -0.10495 -1.60389 -0.42296 0 0 -0.71839 0 0 -0.10653 0 0 0 -0.21371 0 1.8394 -0.50925 0.70243 -3.99522
VAL_166 -7.84834 1.74664 3.01481 -0.33399 0.31341 0.08102 3.17837 -2.5852 -0.01585 -0.07048 -2.52875 -0.77865 0 0 0 0 0 0.09675 0.05746 0.1979 0 0.35577 0 1.9342 0.22241 0.63141 -2.33111
ARG_167 -8.10536 0.75223 6.56093 -0.57867 0.09128 0.36717 3.87662 -3.14547 -0.00726 -0.05311 -3.76101 0.17059 0 0 -0.87592 0 0 -0.08388 0.07095 1.92439 0 -0.18493 0 -1.2888 1.04302 0.60384 -2.6234
TYR_168 -9.86025 1.40706 3.85082 -0.8867 0.06292 0.31379 2.51904 -2.76787 -0.00406 -0.06799 -0.59294 -0.36081 0 0 0 0 0 -0.13309 0.01088 0 2.21947 0.34222 0.01578 1.2797 0.45331 0.60813 -1.59061
MET_169 -10.1277 2.027 3.14801 -0.26318 0.02934 0.05058 2.62953 -2.39113 -0 -0 -1.92891 -0.27503 0 0 0 0 0 0.07976 1.44018 1.42001 0 -0.08971 0 0.60916 -0.18313 1.31364 -2.5116
GLU_170 -4.27954 0.30662 3.96384 -0.58279 0.10924 1.051 1.99554 -2.11465 -0.0239 -0.1301 -1.17635 -0.59271 0 0 0 0 0 -0.04067 0.01079 0 3.84927 -0.03215 0 -2.7348 0.05998 1.12058 0.75918
TRP_171 -7.19601 1.06765 2.3057 -1.33316 0.096 0.54027 1.67362 -1.93856 -0 -0 -0.22086 -0.3985 0 0 0 0 0 -0.03188 0.41894 0 1.80928 -0.18733 0 1.6906 0.17476 0.33035 -1.19915
ALA_172 -5.70989 0.77817 3.38571 -0.03063 0.01494 0 2.92743 -2.57943 -0.00726 -0.05311 -2.34193 -0.47476 0 0 0 0 0 0.06434 0 0 0 0.26988 0 1.8394 0.15886 0.53468 -1.22361
VAL_173 -6.81956 1.25773 3.2474 -0.32711 0.58046 0.08185 2.96271 -2.80683 -0.00805 -0.05962 -0.41088 -0.49182 0 0 0 0 0 0.63507 0.00304 0.11405 0 -0.212 0 1.9342 0.22091 0.99653 0.89809
ASP_174 -3.66351 0.3236 5.32087 -0.20802 0.07424 0.70286 2.37395 -2.29037 -0.00756 -0.05531 -3.09598 -3.695 0 0 -0.89071 0 0 -0.05841 0.55442 0 2.72065 -0.30602 0 -2.3716 -0.35211 1.078 -3.84602
ALA_175 -3.47409 0.41586 1.53862 -0.02772 0.00618 0 1.53186 -1.42451 -0 -0 -1.53216 -0.42111 0 0 0 0 0 -0.0601 0 0 0 0.12792 0 1.8394 -0.62308 0.77791 -1.32502
THR_176 -1.81816 0.13422 1.97392 -0.19916 0.16682 0.07329 0.79042 -1.0701 -0.008 -0.05694 -0.04866 -0.48313 0 0 0 0 0 0.36119 0.0103 0.03779 0 0.17437 2.27371 -1.0874 1.16507 0.79888 3.18843
GLY_177 -2.66106 0.44587 2.38034 -6e-05 0 0 1.3742 -1.2663 -0 -0 -2.5689 -0.34549 0 0 0 0 0 -0.08378 0 0 0 0.32491 0 0.83697 1.47311 0.89361 0.80342
LEU_178 -7.27353 1.2246 2.89291 -0.71623 0.42123 0.26754 1.63614 -2.38304 -0 -0 -0.39867 -0.25459 0 0 0 0 0 0.19324 0.4523 0.77028 0 0.87258 0 0.18072 0.68464 0.94702 -0.48284
ILE_179 -9.81938 2.30479 2.91893 -0.48169 0.38989 0.09453 2.94841 -2.75889 -0 -0 -2.66928 0.41492 0 0 0 0 0 -0.03353 0.28026 0.59405 0 -0.19478 0 0.73287 0.37322 1.373 -3.53268
TRP_180 -10.5454 1.6488 4.31247 -0.83729 0.0281 0.00842 3.01669 -3.51074 -0.00855 -0.02641 -0.57601 -0.64616 0 0 0 0 0 0.0123 1.02961 0 3.06757 -0.28771 0 1.6906 -0.0636 1.37655 -0.31078
LEU_181 -7.89446 1.03118 1.17298 -0.47703 0.17955 0.11054 1.57751 -1.97665 -0 -0 0.09048 0.01494 0 0 0 0 0 -0.05333 0.10785 1.05287 0 -0.29992 0 0.18072 0.22726 1.26942 -3.68609
ASP_182 -6.61224 0.83501 8.11961 -0.20681 0.01319 0.63829 3.99494 -3.59003 -0.00854 -0.02635 -4.35959 -0.64504 0 0 -1.50578 0 0 -0.01424 0.10969 0 2.8881 -0.14977 0 -2.3716 0.59868 1.07119 -1.22129
CYS_183 -4.08807 0.25527 3.89982 -0.05523 0.00569 0.02122 1.17667 -1.75231 -0.0534 -0.41017 -2.23007 0.05349 0 0 -0.89071 0 0 -0.18346 0.00167 0.51485 0 0.40679 0 3.6196 0.60778 0.63834 1.53775
HIS_184 -5.94796 0.78575 6.68098 -0.41298 0.00861 0.47908 3.60355 -3.04533 -0.0018 -0.00753 -5.40992 -0.12524 0 0 -0.53114 -0.54185 0 -0.00124 0.0023 0 2.11557 -0.19743 0 -0.45461 0.5751 0.48215 -1.94394
CYS_185 -6.5288 0.51228 4.40078 -0.05104 0.00085 0.01892 1.56133 -2.16997 -0.01505 -0.11315 -1.70738 -0.19413 0 0 -0.97465 0 0 -0.06057 0.00332 0.65735 0 -0.01679 0 3.6196 0.30766 0.49139 -0.25804
LEU_186 -6.65525 0.66948 2.94435 -0.64299 0.28871 0.19801 1.66863 -2.14912 -0.00212 -0.00966 -1.21598 0.19966 0 0 0 0 0 -0.03836 0.04957 0.76914 0 -0.2574 0 0.18072 -0.1544 0.60143 -3.55556
PHE_187 -8.53057 0.82105 1.60719 -0.51914 0.10634 0.2635 1.47113 -1.66686 -0.00786 -0.02366 -0.2432 0.2212 0 0 0 0 0 0.05261 0.02927 0 2.46804 -0.29879 0 1.0402 0.08972 0.79792 -2.32193
SER_188 -2.8004 0.16157 2.30594 -0.02478 0 0.06008 0.74055 -1.07842 -0 -0 -1.46216 -0.28089 0 0 -0.41557 0 0 0.00125 6e-05 0.03579 0 -0.55923 0.60004 -0.77834 -0.16231 0.70881 -2.94803
ARG_189 -5.11823 0.19385 4.42806 -0.86511 0.18629 0.59205 1.98872 -1.9838 -0.00407 -0.06797 -1.9082 -0.02899 0 0 -0.41557 0 0 0.26115 0.02254 1.74701 0 -0.22769 0 -1.2888 -0.24935 0.55068 -2.18742
ASN_190 -5.09525 0.51273 5.53738 -0.22946 0.01178 0.34315 3.09738 -2.57807 -0 -0 -2.85909 -0.60461 0 0 -1.73117 -0.68353 0 -0.01898 0.01865 0 2.84402 0.24441 0 -0.93687 -0.05904 0.69055 -1.49601
PHE_191 -5.60439 0.56744 3.17739 -0.94408 0.1138 0.33081 1.40225 -2.18063 -1e-05 -3e-05 -0.44081 -0.36028 0 0 0 0 0 -0.11997 0.00059 0 2.40889 0.23589 0 1.0402 -0.02453 0.57134 0.17388
ASN_192 -5.18759 0.5267 4.95136 -0.22409 0.01457 0.32788 2.73687 -2.52878 -0.00759 -0.06837 -2.09042 -0.37059 0 0 -1.83489 -1.63453 0 -0.03335 0.03981 0 2.91946 -0.03251 0 -0.93687 -0.25972 0.3837 -3.30895
GLU_193 -5.80924 0.69552 6.41931 -0.22996 0.05849 0.37553 3.70149 -2.97213 -0 -0 -3.92816 -0.64533 0 0 -0.57148 0 0 -0.06249 0.27854 0 3.08261 -0.06691 0 -2.7348 -0.47925 0.28421 -2.60405
PHE_194 -9.74942 1.25729 3.26853 -0.56987 0.42688 0.27465 2.26142 -2.83585 -0 -0 -0.32046 -0.22254 0 0 0 0 0 0.1025 0.02771 0 3.04099 0.03916 0 1.0402 -0.38552 0.36124 -1.98308
ARG_195 -3.86506 0.32546 4.68592 -0.57628 0.07611 0.34641 2.20921 -2.11535 -0.01228 -0.06937 -0.91786 0.21347 0 0 -0.6752 -0.95101 0 0.03293 0.15964 1.9172 0 0.03054 0 -1.2888 -0.0455 0.68338 0.16356
MET_196 -6.79871 0.8022 2.52967 -0.86708 0.36491 0.21542 1.50331 -2.0201 -0.00589 -0.05792 0.22123 0.05469 0 0 0 0 0 -0.03703 0.40324 0.89811 0 -0.15789 0 0.60916 -0.10088 0.73569 -1.70787
ALA_197 -5.8108 0.77704 2.72836 -0.02822 0.00409 0 1.91361 -2.43108 -0 -0 -1.92482 -0.44229 0 0 -0.46604 0 0 0.78682 0 0 0 -0.03292 0 1.8394 -0.32134 0.66291 -2.7453
ILE_198 -5.45013 0.58187 3.14393 -0.61835 0.4151 0.1189 1.47809 -2.05349 -0.01057 -0.05892 -0.63635 0.20201 0 0 0 0 0 0.44095 0.22168 0.87812 0 -0.32828 0 0.73287 -0.26758 0.93631 -0.27384
VAL_199 -7.92433 1.80971 2.04144 -0.29582 0.29091 0.05991 2.12484 -2.56217 -0 -0 -0.68616 -0.28767 0 0 0 0 0 -0.02278 0.30584 0.11103 0 0.0523 0 1.9342 -0.05773 2.36272 -0.74376
TRP_200 -11.891 2.05421 3.58495 -1.4758 0.83485 0.70186 3.66426 -3.40818 -0 -0 -2.72814 -0.17145 0 0 -0.56631 -0.58514 0 -0.03406 0.11076 0 3.10848 0.12295 0 1.6906 -0.14435 2.47703 -2.65448
THR_201 -5.61489 0.7045 3.58289 -0.20212 0.19548 0.07565 1.69924 -2.15211 -0.00941 -0.12098 -1.43054 -0.53391 0 0 0 0 0 -0.01778 0.02373 0.08501 0 0.02232 2.24942 -1.0874 -0.17204 0.79556 -1.90736
VAL_202 -8.49101 2.02276 2.68241 -0.38133 0.31146 0.09388 2.18825 -2.67164 -0.01325 -0.04977 -1.28185 -0.11787 0 0 0 0 0 -0.06396 0.00465 0.83255 0 0.08299 0 1.9342 -0.12458 0.92684 -2.11526
ALA_203 -5.33323 0.58269 2.89554 -0.01995 0 0 2.40161 -2.34325 -0 -0 -1.65623 -0.37675 0 0 0 0 0 0.00322 0 0 0 -0.14808 0 1.8394 -0.22915 1.04695 -1.33723
TYR_204 -8.45076 1.12802 2.97389 -1.00366 0.27028 0.43118 2.03266 -2.60202 -0.00652 -0.04384 -1.34196 -0.27572 0 0 0 0 0 0.12153 0.12807 0 2.02355 -0.29789 0.00545 1.2797 0.04863 0.57366 -3.00573
MET_205 -6.74041 0.46095 4.6742 -0.32327 0.09645 0.01868 2.41243 -2.49578 -0 -0 -2.22126 0.01803 0 0 0 0 0 -0.02784 0.00572 1.07096 0 0.08863 0 0.60916 0.21358 0.57325 -1.56651
LEU_206 -8.43092 0.95586 5.27671 -0.69428 0.25631 0.30208 3.38485 -3.24664 -0.02098 -0.10087 -2.92421 0.06407 0 0 0 0 0 -0.03452 0.09367 0.91639 0 -0.24795 0 0.18072 -0.00335 0.67452 -3.59855
PHE_207 -7.1802 0.87915 4.66815 -0.74376 0.02692 0.2125 2.61233 -2.79243 -0.01325 -0.04977 -2.3385 -0.10425 0 0 0 0 0 0.07164 0.27074 0 1.89283 -0.47795 0 1.0402 -0.03538 0.71969 -1.34135
GLY_208 -3.04671 0.20634 4.02445 -4e-05 0 0 1.64724 -2.01372 -0 -0 -1.20039 -0.39443 0 0 0 0 0 -0.06302 0 0 0 0.3806 0 0.83697 0.5264 0.32976 1.23345
LEU_209 -7.08499 0.91734 3.30625 -0.70175 0.16705 0.26688 2.44582 -2.45913 -0 -0 -1.38549 0.13143 0 0 0 0 0 0.00668 0.0744 0.79614 0 -0.18535 0 0.18072 0.54282 0.56034 -2.42085
TRP_210 -12.1858 2.26178 6.1074 -1.46482 0.45317 0.58503 3.90078 -4.15418 -0 -0 -2.5435 -0.9135 0 0 0 0 0 -0.03799 0.46278 0 2.0077 -0.0337 0 1.6906 -0.1166 1.34165 -2.6392
SER_211 -4.14545 0.36763 4.18756 -0.03148 1e-05 0.02119 1.86629 -2.25119 -0.02098 -0.10087 -1.82175 -0.03729 0 0 0 0 0 -0.04968 0.00052 0.72143 0 0.192 1.81388 -0.77834 -0.28531 1.02867 0.6768
ALA_212 -2.51799 0.35551 2.09017 -0.02836 0.0097 0 1.11538 -1.34951 -0.00149 -0.00596 -0.75238 -0.39696 0 0 0 0 0 0.05081 0 0 0 0.02247 0 1.8394 -0.41871 0.7754 0.78748
LEU_213 -5.09499 0.91914 2.3158 -0.48421 0.31182 0.1189 1.24652 -1.55403 -0.00149 -0.00596 -0.21867 0.22752 0 0 0 0 0 0.16189 0.03076 0.68273 0 -0.21522 0 0.18072 -0.00759 1.90971 0.52334
ALA_214 -4.06167 1.40492 2.63086 -0.02247 0 0 2.05205 -1.80421 -0 -0 -0.24883 -0.30878 0 0 0 0 0 0.10215 0 0 0 0.58137 0 1.8394 0.94479 1.7157 4.82528
SER_215 -2.41416 0.33055 2.72165 -0.02917 3e-05 0.04734 1.12737 -1.31645 -0.01156 -0.16077 -0.55889 -0.99674 0 0 0 0 0 -0.10207 0.01629 0.1571 0 -0.28739 0.61868 -0.77834 0.35303 0.61987 -0.66363
THR_216 -4.73642 0.72788 3.40666 -0.21357 0.26088 0.08006 2.25313 -1.96975 -0.00967 -0.14042 -1.42216 -0.71533 0 0 0 0 0 -0.125 0.00218 0.74042 0 0.45627 2.39258 -1.0874 -0.20583 0.41805 0.11255
TRP_217 -12.7115 2.64215 5.92549 -0.85422 0.22204 0.41037 2.6322 -4.11368 -0.02554 -0.10191 -1.29392 -0.27535 0 0 0 0 0 -0.16988 0.19317 0 4.70327 -0.08066 0 1.6906 0.05468 1.55647 0.40381
ALA_218 -5.52216 0.89731 3.18365 -0.0215 0 0 2.09503 -2.51801 -0.00567 -0.0238 -1.58425 -0.3939 0 0 0 0 0 -0.06645 0 0 0 -0.37031 0 1.8394 -0.30882 1.5343 -1.26519
TRP_219 -7.33911 0.69065 3.29958 -0.93423 0.04515 0.41974 2.3998 -2.65104 -0.00201 -0.02212 -2.15427 -0.17849 0 0 0 0 0 -0.0395 0.02059 0 1.91377 0.08635 0 1.6906 -0.06882 0.41744 -2.40593
TYR_220 -7.74953 1.1171 2.80686 -0.5416 0.31656 0.24471 1.51442 -2.25392 -0.01771 -0.12861 -0.19009 -0.37926 0 0 0 0 0 0.36798 0.00843 0 3.59575 0.0165 0.00275 1.2797 0.09394 0.69923 0.80318
TRP_221 -10.8273 0.81372 5.33956 -1.50094 0.11667 0.71611 3.37359 -3.93093 -0.00012 -0.00177 -3.50726 -0.25895 0 0 -0.71839 0 0 0.16032 0.25314 0 2.03655 -0.08013 0 1.6906 0.55106 0.98322 -4.79124
ALA_222 -4.87542 0.5751 2.0278 -0.02331 0 0 1.73635 -1.8223 -0.02554 -0.10191 -1.1597 -0.33032 0 0 -0.59968 0 0 -0.02751 0 0 0 -0.39901 0 1.8394 0.36569 0.76513 -2.05522
PHE_223 -6.93811 0.87818 3.88187 -0.59486 0.05894 0.32667 2.41415 -2.50966 -0.03161 -0.24098 -2.52855 -0.05563 0 0 0 0 0 0.31815 0.00838 0 1.99683 -0.27157 0 1.0402 -0.16572 0.57228 -1.84104
LEU_224 -7.79731 1.03896 3.78485 -0.68298 0.63731 0.32022 2.8585 -2.77854 -0.04075 -0.22883 -2.64239 -0.13352 0 0 0 0 0 0.02093 0.13949 1.09866 0 -0.11769 0 0.18072 0.33849 1.21265 -2.79124
LEU_225 -6.05133 0.50871 2.77847 -0.50153 0.16859 0.10244 1.76807 -2.12366 -0 -0 -0.6629 0.11965 0 0 0 0 0 0.05955 0.07608 3.49963 0 -0.14948 0 0.18072 0.39196 1.04118 1.20615
ALA_226 -2.84711 0.0754 2.97031 -0.02285 0 0 1.45481 -1.72815 -0 -0 -1.0839 -0.33885 0 0 0 0 0 -0.04437 0 0 0 -0.17953 0 1.8394 0.01256 0.28236 0.39006
SER_227 -5.59981 0.44124 5.70157 -0.02386 0 0.02187 2.65297 -2.86212 -0.01674 -0.14668 -2.58853 -0.25204 0 0 0 0 0 0.00526 0.0226 0.45177 0 0.32477 0.68413 -0.77834 -0.11772 0.23549 -1.84417
TRP_228 -11.9016 1.32339 4.29212 -0.91302 0.19164 0.55258 3.4079 -3.55358 -0.01487 -0.0943 -3.25416 -0.56438 0 0 0 0 0 0.0268 0.15965 0 3.60428 -0.21057 0 1.6906 0.06477 0.42139 -4.77138
ALA_229 -5.70906 0.66415 4.43622 -0.02101 0 0 2.47454 -2.80302 -0.02995 -0.14972 -1.9733 -0.34762 0 0 0 0 0 -0.02662 0 0 0 -0.18742 0 1.8394 -0.12797 0.59087 -1.3705
ALA_230 -4.15027 0.28781 4.26844 -0.02119 0 0 2.44049 -2.40916 -0 -0 -1.9748 -0.36539 0 0 0 0 0 0.09592 0 0 0 -0.25868 0 1.8394 -0.31901 0.38098 -0.18545
PHE_231 -7.74011 0.8192 3.97516 -0.90635 0.04723 0.27822 2.73766 -2.60313 -0 -0 -2.83982 -0.05376 0 0 0 0 0 0.00091 0.04442 0 1.75548 -0.45053 0 1.0402 -0.15628 0.16151 -3.89
LEU_232 -8.09854 0.47386 5.08338 -0.49055 0.20264 0.1146 2.56595 -3.06594 -0 -0 -2.71829 0.25676 0 0 0 0 0 -0.02115 0.02972 0.31688 0 -0.27864 0 0.18072 -0.13578 0.21611 -5.36828
ILE_233 -5.60052 0.3604 4.80921 -0.49153 0.31232 0.09657 2.61325 -2.6461 -0 -0 -2.52551 0.10316 0 0 0 0 0 -0.05775 0.07872 0.47642 0 -0.46634 0 0.73287 -0.11373 0.26966 -2.0489
VAL_234 -5.56412 0.41725 4.66861 -0.31751 0.24041 0.07315 2.52724 -2.60239 -0.00691 -0.0495 -1.97757 -0.21146 0 0 0 0 0 -0.06463 0.00821 0.10736 0 -0.26291 0 1.9342 -0.02566 0.24256 -0.86366
CYS_235 -6.20193 0.64254 4.63013 -0.0506 0 0.01844 2.27914 -2.48616 -0.0002 -0.00084 -1.81554 0.00138 0 0 0 0 0 0.0861 0.0027 0.2895 0 0.2614 0 3.6196 0.06193 0.32007 1.65765
LEU_236 -7.98274 0.58253 5.54864 -0.63371 0.48769 0.25934 3.11554 -3.13248 -0.01042 -0.09629 -1.87394 -0.1675 0 0 0 0 0 0.0052 0.14051 1.36438 0 -0.21012 0 0.18072 0.13149 0.47331 -1.81785
ILE_237 -6.58205 0.60842 5.17364 -0.49877 0.38277 0.09955 2.21809 -2.72167 -9e-05 -0.00154 -1.7351 0.11196 0 0 0 0 0 -0.01613 0.03204 0.63279 0 -0.31894 0 0.73287 0.03452 0.4395 -1.40814
LEU_238 -4.23368 0.34679 2.98944 -0.51431 0.22188 0.14645 1.51049 -1.75826 -0 -0 -1.4824 0.21817 0 0 0 0 0 -0.11506 0.01955 0.25754 0 0.02286 0 0.18072 0.02101 0.43938 -1.7294
VAL_239 -8.0667 1.44153 4.03779 -0.3165 0.22443 0.06951 3.40002 -2.80133 -0.00883 -0.04703 -2.47371 -0.37796 0 0 0 0 0 -0.04268 0.0058 0.11432 0 0.1093 0 1.9342 0.01027 0.57127 -2.21631
ARG_240 -7.21522 0.66841 6.33765 -0.46203 0.06064 0.23852 3.25316 -2.95283 -0 -0 -2.1724 0.31219 0 0 0 0 0 -0.04671 0.2216 2.12632 0 -0.16629 0 -1.2888 -0.19414 0.54721 -0.73274
PHE_241 -4.6505 0.71435 2.84443 -0.89337 0.07277 0.3292 1.61925 -1.90104 -9e-05 -0.00154 -1.19358 -0.31327 0 0 0 0 0 -0.11615 0.00449 0 2.3835 0.28511 0 1.0402 -0.23986 0.40596 0.38987
LEU_242 -7.28696 1.29376 4.83882 -0.72644 0.3257 0.207 2.95253 -2.70275 -0.0168 -0.10602 -2.50516 0.27344 0 0 0 0 0 -0.09522 0.13774 2.89374 0 -0.1285 0 0.18072 -0.14934 0.37787 -0.23583
ARG_243 -4.77001 0.36116 4.6957 -0.67145 0.09797 0.45657 1.99857 -2.10973 -0.00883 -0.04703 -1.26352 0.56204 0 0 0 0 0 -0.0944 0.04869 1.74182 0 -0.07782 0 -1.2888 -0.3144 0.34421 -0.33926
GLN_244 -2.51178 0.32058 2.83338 -0.67665 0.09045 0.77012 1.2087 -1.29434 -0 -0 -0.92581 -0.59192 0 0 0 0 0 -0.05944 0.09631 0 2.2307 -0.19525 0 -0.18838 -0.49519 0.22028 0.83175
ASP_245 -5.2321 0.85121 6.01835 -0.12966 0.00075 0.3767 2.76164 -2.5609 -0.0168 -0.10602 -2.04585 -0.95582 0 0 -1.08113 0 0 0.41942 0.09031 0 3.82402 0.08749 0 -2.3716 -0.24946 0.98339 0.66394
PRO_246 -2.92064 0.70799 1.56038 -0.07021 0 0.04329 0.27345 -0.68112 -0 -0 -0.15815 0.58655 0 0 0 0 0 -0.07692 0.037 0.40597 0 -0.59381 0 -2.4119 -0.05598 1.10406 -2.25003
TYR_247 -4.35329 0.68689 3.79496 -0.69773 0.06699 0.42462 2.1987 -1.86807 -0 -0 -2.13522 -0.23209 0 0 -1.08113 0 0 0.61583 0.03187 0 1.89922 -0.5066 0 1.2797 -0.41892 1.07092 0.77665
PRO_248 -4.2708 0.4702 2.27795 -0.17949 0.0723 0.12681 0.34875 -1.10696 -0 -0 -0.43853 0.03984 0 0 0 0 0 0.0101 0.02048 0.18736 0 -0.88176 0 -2.4119 0.07179 1.01624 -4.64761
HIS_D_249 -3.56578 0.31742 2.90219 -0.42555 0.01519 0.52575 1.26845 -1.41492 -0 -0 -1.3211 -0.26443 0 0 0 0 0 0.19598 0.13966 0 1.88061 -0.13251 0 -0.45461 0.2652 0.51492 0.44646
GLN_250 -5.86288 0.88681 2.69112 -0.4613 0.12952 0.3962 0.60657 -1.42099 -0 -0 0.0202 -0.63178 0 0 0 0 0 0.24471 0.09565 0 3.80252 -0.12438 0 -0.18838 -0.15177 1.17013 1.20195
PRO_251 -3.58754 1.05417 1.52183 -0.10795 0.00151 0.08041 0.65731 -0.81978 -0.01062 -0.09713 -0.99074 0.30114 0 0 0 0 0 -0.04352 0.04407 0.1846 0 -1.09573 0 -2.4119 -0.4615 1.36157 -4.4198
PHE:CtermProteinFull_252 -4.52262 0.84809 1.04894 -0.91266 0.32245 1.02435 0.24304 -0.92356 -0 -0 -0.91067 -0.54396 0 0 0 0 0 0 0.00217 0 1.9513 0 0 1.0402 -0.40596 1.54127 -0.19762
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

