REMARK ID 657294 DOMAINID 650883 MODEL 1 PhoGT2_domain
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 391.369 tmscore: 0.85753 8sneA_203 prob: 100 ident: 11.22
ATOM      1  N   MET A   1       7.082   0.157  19.357  1.00  1.400          N  
ATOM      2  CA  MET A   1       5.934   0.832  18.773  1.00  1.130          C  
ATOM      3  C   MET A   1       4.692  -0.046  18.959  1.00  0.930          C  
ATOM      4  O   MET A   1       4.754  -1.092  19.618  1.00  1.060          O  
ATOM      5  CB  MET A   1       6.193   1.142  17.291  1.00  1.690          C  
ATOM      6  CG  MET A   1       6.222  -0.053  16.320  1.00  1.690          C  
ATOM      7  SD  MET A   1       6.628   0.438  14.622  1.00  1.690          S  
ATOM      8  CE  MET A   1       5.260   1.492  14.184  1.00  1.690          C  
ATOM      9 1H   MET A   1       7.916   0.715  19.251  1.00  1.680          H  
ATOM     10 2H   MET A   1       6.896   0.019  20.343  1.00  1.680          H  
ATOM     11 3H   MET A   1       7.211  -0.729  18.887  1.00  1.680          H  
ATOM     12  HA  MET A   1       5.764   1.768  19.303  1.00  1.360          H  
ATOM     13 1HB  MET A   1       5.448   1.824  16.959  1.00  2.030          H  
ATOM     14 2HB  MET A   1       7.155   1.649  17.197  1.00  2.030          H  
ATOM     15 1HG  MET A   1       6.950  -0.791  16.645  1.00  2.030          H  
ATOM     16 2HG  MET A   1       5.242  -0.536  16.295  1.00  2.030          H  
ATOM     17 1HE  MET A   1       5.369   1.821  13.157  1.00  2.030          H  
ATOM     18 2HE  MET A   1       4.343   0.964  14.304  1.00  2.030          H  
ATOM     19 3HE  MET A   1       5.241   2.342  14.821  1.00  2.030          H  
ATOM     20  N   SER A   2       3.566   0.355  18.389  1.00  0.700          N  
ATOM     21  CA  SER A   2       2.372  -0.467  18.566  1.00  0.630          C  
ATOM     22  C   SER A   2       1.855  -1.018  17.251  1.00  0.560          C  
ATOM     23  O   SER A   2       1.781  -0.287  16.263  1.00  0.580          O  
ATOM     24  CB  SER A   2       1.301   0.362  19.220  1.00  0.910          C  
ATOM     25  OG  SER A   2       1.681   0.764  20.508  1.00  0.910          O  
ATOM     26  H   SER A   2       3.513   1.228  17.847  1.00  0.840          H  
ATOM     27  HA  SER A   2       2.605  -1.316  19.210  1.00  0.760          H  
ATOM     28 1HB  SER A   2       1.121   1.236  18.607  1.00  1.090          H  
ATOM     29 2HB  SER A   2       0.398  -0.198  19.263  1.00  1.090          H  
ATOM     30  HG  SER A   2       1.658  -0.038  21.049  1.00  1.090          H  
ATOM     31  N   ILE A   3       1.485  -2.309  17.240  1.00  0.480          N  
ATOM     32  CA  ILE A   3       0.934  -2.920  16.022  1.00  0.420          C  
ATOM     33  C   ILE A   3      -0.513  -3.383  16.158  1.00  0.410          C  
ATOM     34  O   ILE A   3      -0.846  -4.093  17.101  1.00  0.460          O  
ATOM     35  CB  ILE A   3       1.837  -4.082  15.496  1.00  0.610          C  
ATOM     36  CG1 ILE A   3       1.227  -4.688  14.163  1.00  0.610          C  
ATOM     37  CG2 ILE A   3       2.014  -5.157  16.527  1.00  0.610          C  
ATOM     38  CD1 ILE A   3       2.181  -5.551  13.350  1.00  0.610          C  
ATOM     39  H   ILE A   3       1.603  -2.862  18.098  1.00  0.580          H  
ATOM     40  HA  ILE A   3       0.950  -2.160  15.267  1.00  0.500          H  
ATOM     41  HB  ILE A   3       2.816  -3.681  15.264  1.00  0.730          H  
ATOM     42 1HG1 ILE A   3       0.372  -5.310  14.428  1.00  0.730          H  
ATOM     43 2HG1 ILE A   3       0.872  -3.880  13.523  1.00  0.730          H  
ATOM     44 1HG2 ILE A   3       2.668  -5.926  16.152  1.00  0.730          H  
ATOM     45 2HG2 ILE A   3       2.454  -4.732  17.419  1.00  0.730          H  
ATOM     46 3HG2 ILE A   3       1.058  -5.591  16.758  1.00  0.730          H  
ATOM     47 1HD1 ILE A   3       1.653  -5.922  12.482  1.00  0.730          H  
ATOM     48 2HD1 ILE A   3       3.039  -4.956  13.029  1.00  0.730          H  
ATOM     49 3HD1 ILE A   3       2.525  -6.389  13.931  1.00  0.730          H  
ATOM     50  N   ILE A   4      -1.355  -2.990  15.195  1.00  0.370          N  
ATOM     51  CA  ILE A   4      -2.780  -3.341  15.185  1.00  0.370          C  
ATOM     52  C   ILE A   4      -3.152  -4.317  14.085  1.00  0.340          C  
ATOM     53  O   ILE A   4      -2.960  -4.030  12.899  1.00  0.360          O  
ATOM     54  CB  ILE A   4      -3.674  -2.098  14.976  1.00  0.520          C  
ATOM     55  CG1 ILE A   4      -3.449  -1.092  16.098  1.00  0.520          C  
ATOM     56  CG2 ILE A   4      -5.193  -2.538  14.907  1.00  0.520          C  
ATOM     57  CD1 ILE A   4      -4.055   0.245  15.811  1.00  0.520          C  
ATOM     58  H   ILE A   4      -0.958  -2.406  14.454  1.00  0.440          H  
ATOM     59  HA  ILE A   4      -3.024  -3.792  16.137  1.00  0.440          H  
ATOM     60  HB  ILE A   4      -3.399  -1.605  14.044  1.00  0.620          H  
ATOM     61 1HG1 ILE A   4      -3.881  -1.474  17.016  1.00  0.620          H  
ATOM     62 2HG1 ILE A   4      -2.380  -0.956  16.248  1.00  0.620          H  
ATOM     63 1HG2 ILE A   4      -5.828  -1.681  14.750  1.00  0.620          H  
ATOM     64 2HG2 ILE A   4      -5.363  -3.225  14.087  1.00  0.620          H  
ATOM     65 3HG2 ILE A   4      -5.471  -3.027  15.845  1.00  0.620          H  
ATOM     66 1HD1 ILE A   4      -3.845   0.899  16.647  1.00  0.620          H  
ATOM     67 2HD1 ILE A   4      -3.614   0.653  14.902  1.00  0.620          H  
ATOM     68 3HD1 ILE A   4      -5.121   0.179  15.673  1.00  0.620          H  
ATOM     69  N   ILE A   5      -3.741  -5.449  14.469  1.00  0.340          N  
ATOM     70  CA  ILE A   5      -4.147  -6.410  13.461  1.00  0.350          C  
ATOM     71  C   ILE A   5      -5.684  -6.628  13.563  1.00  0.340          C  
ATOM     72  O   ILE A   5      -6.134  -7.304  14.494  1.00  0.410          O  
ATOM     73  CB  ILE A   5      -3.452  -7.766  13.684  1.00  0.490          C  
ATOM     74  CG1 ILE A   5      -1.903  -7.596  13.763  1.00  0.490          C  
ATOM     75  CG2 ILE A   5      -3.775  -8.607  12.435  1.00  0.490          C  
ATOM     76  CD1 ILE A   5      -1.127  -8.830  14.203  1.00  0.490          C  
ATOM     77  H   ILE A   5      -3.871  -5.619  15.469  1.00  0.410          H  
ATOM     78  HA  ILE A   5      -3.863  -6.043  12.485  1.00  0.420          H  
ATOM     79  HB  ILE A   5      -3.812  -8.249  14.593  1.00  0.580          H  
ATOM     80 1HG1 ILE A   5      -1.552  -7.308  12.812  1.00  0.580          H  
ATOM     81 2HG1 ILE A   5      -1.675  -6.800  14.468  1.00  0.580          H  
ATOM     82 1HG2 ILE A   5      -3.313  -9.571  12.502  1.00  0.580          H  
ATOM     83 2HG2 ILE A   5      -4.846  -8.722  12.334  1.00  0.580          H  
ATOM     84 3HG2 ILE A   5      -3.397  -8.098  11.547  1.00  0.580          H  
ATOM     85 1HD1 ILE A   5      -0.064  -8.596  14.224  1.00  0.580          H  
ATOM     86 2HD1 ILE A   5      -1.454  -9.116  15.194  1.00  0.580          H  
ATOM     87 3HD1 ILE A   5      -1.291  -9.647  13.516  1.00  0.580          H  
ATOM     88  N   PRO A   6      -6.509  -6.045  12.670  1.00  0.380          N  
ATOM     89  CA  PRO A   6      -7.956  -6.186  12.637  1.00  0.440          C  
ATOM     90  C   PRO A   6      -8.294  -7.514  11.965  1.00  0.520          C  
ATOM     91  O   PRO A   6      -7.545  -7.923  11.082  1.00  0.610          O  
ATOM     92  CB  PRO A   6      -8.369  -4.987  11.781  1.00  0.660          C  
ATOM     93  CG  PRO A   6      -7.222  -4.814  10.809  1.00  0.660          C  
ATOM     94  CD  PRO A   6      -5.975  -5.218  11.581  1.00  0.660          C  
ATOM     95  HA  PRO A   6      -8.371  -6.131  13.654  1.00  0.530          H  
ATOM     96 1HB  PRO A   6      -9.327  -5.195  11.284  1.00  0.790          H  
ATOM     97 2HB  PRO A   6      -8.516  -4.105  12.422  1.00  0.790          H  
ATOM     98 1HG  PRO A   6      -7.381  -5.447   9.918  1.00  0.790          H  
ATOM     99 2HG  PRO A   6      -7.177  -3.780  10.445  1.00  0.790          H  
ATOM    100 1HD  PRO A   6      -5.393  -5.843  10.912  1.00  0.790          H  
ATOM    101 2HD  PRO A   6      -5.417  -4.347  11.948  1.00  0.790          H  
ATOM    102  N   ALA A   7      -9.452  -8.109  12.263  1.00  0.580          N  
ATOM    103  CA  ALA A   7      -9.917  -9.296  11.508  1.00  0.770          C  
ATOM    104  C   ALA A   7     -11.428  -9.554  11.626  1.00  0.780          C  
ATOM    105  O   ALA A   7     -12.068  -9.129  12.597  1.00  0.710          O  
ATOM    106  CB  ALA A   7      -9.175 -10.536  11.979  1.00  1.000          C  
ATOM    107  H   ALA A   7      -9.982  -7.747  13.063  1.00  0.700          H  
ATOM    108  HA  ALA A   7      -9.699  -9.129  10.452  1.00  0.920          H  
ATOM    109 1HB  ALA A   7      -9.491 -11.383  11.395  1.00  1.200          H  
ATOM    110 2HB  ALA A   7      -8.127 -10.385  11.840  1.00  1.200          H  
ATOM    111 3HB  ALA A   7      -9.384 -10.717  13.030  1.00  1.200          H  
ATOM    112  N   TYR A   8     -11.988 -10.286  10.638  1.00  1.020          N  
ATOM    113  CA  TYR A   8     -13.393 -10.738  10.713  1.00  1.150          C  
ATOM    114  C   TYR A   8     -13.622 -12.106  10.084  1.00  1.360          C  
ATOM    115  O   TYR A   8     -13.501 -12.250   8.874  1.00  2.170          O  
ATOM    116  CB  TYR A   8     -14.304  -9.763   9.977  1.00  1.560          C  
ATOM    117  CG  TYR A   8     -15.768 -10.176   9.980  1.00  1.560          C  
ATOM    118  CD1 TYR A   8     -16.548  -9.933  11.067  1.00  1.560          C  
ATOM    119  CD2 TYR A   8     -16.314 -10.808   8.873  1.00  1.560          C  
ATOM    120  CE1 TYR A   8     -17.874 -10.286  11.069  1.00  1.560          C  
ATOM    121  CE2 TYR A   8     -17.637 -11.180   8.875  1.00  1.560          C  
ATOM    122  CZ  TYR A   8     -18.419 -10.914   9.972  1.00  1.560          C  
ATOM    123  OH  TYR A   8     -19.749 -11.276   9.980  1.00  1.560          O  
ATOM    124  H   TYR A   8     -11.408 -10.555   9.820  1.00  1.220          H  
ATOM    125  HA  TYR A   8     -13.683 -10.798  11.763  1.00  1.380          H  
ATOM    126 1HB  TYR A   8     -14.223  -8.781  10.420  1.00  1.870          H  
ATOM    127 2HB  TYR A   8     -13.979  -9.678   8.940  1.00  1.870          H  
ATOM    128  HD1 TYR A   8     -16.119  -9.446  11.928  1.00  1.870          H  
ATOM    129  HD2 TYR A   8     -15.692 -11.015   7.999  1.00  1.870          H  
ATOM    130  HE1 TYR A   8     -18.491 -10.067  11.940  1.00  1.870          H  
ATOM    131  HE2 TYR A   8     -18.063 -11.680   8.006  1.00  1.870          H  
ATOM    132  HH  TYR A   8     -19.949 -11.782   9.188  1.00  1.870          H  
ATOM    133  N   ASN A   9     -14.049 -13.095  10.877  1.00  0.980          N  
ATOM    134  CA  ASN A   9     -14.286 -14.453  10.362  1.00  1.080          C  
ATOM    135  C   ASN A   9     -13.039 -14.963   9.624  1.00  1.100          C  
ATOM    136  O   ASN A   9     -13.120 -15.549   8.545  1.00  1.530          O  
ATOM    137  CB  ASN A   9     -15.510 -14.470   9.458  1.00  1.470          C  
ATOM    138  CG  ASN A   9     -16.061 -15.851   9.235  1.00  1.470          C  
ATOM    139  OD1 ASN A   9     -15.971 -16.712  10.120  1.00  1.470          O  
ATOM    140  ND2 ASN A   9     -16.638 -16.080   8.077  1.00  1.470          N  
ATOM    141  H   ASN A   9     -14.170 -12.912  11.864  1.00  1.180          H  
ATOM    142  HA  ASN A   9     -14.463 -15.120  11.207  1.00  1.300          H  
ATOM    143 1HB  ASN A   9     -16.289 -13.847   9.897  1.00  1.770          H  
ATOM    144 2HB  ASN A   9     -15.258 -14.040   8.489  1.00  1.770          H  
ATOM    145 1HD2 ASN A   9     -17.023 -16.982   7.879  1.00  1.770          H  
ATOM    146 2HD2 ASN A   9     -16.683 -15.353   7.394  1.00  1.770          H  
ATOM    147  N   GLU A  10     -11.890 -14.731  10.247  1.00  1.010          N  
ATOM    148  CA  GLU A  10     -10.567 -15.052   9.735  1.00  1.140          C  
ATOM    149  C   GLU A  10      -9.649 -15.759  10.712  1.00  1.080          C  
ATOM    150  O   GLU A  10      -8.520 -15.312  10.908  1.00  1.580          O  
ATOM    151  CB  GLU A  10      -9.903 -13.763   9.273  1.00  1.540          C  
ATOM    152  CG  GLU A  10     -10.435 -13.195   8.017  1.00  1.540          C  
ATOM    153  CD  GLU A  10      -9.793 -11.939   7.673  1.00  1.540          C  
ATOM    154  OE1 GLU A  10      -8.921 -11.982   6.821  1.00  1.540          O  
ATOM    155  OE2 GLU A  10     -10.142 -10.902   8.250  1.00  1.540          O  
ATOM    156  H   GLU A  10     -11.951 -14.264  11.138  1.00  1.210          H  
ATOM    157  HA  GLU A  10     -10.695 -15.705   8.871  1.00  1.370          H  
ATOM    158 1HB  GLU A  10     -10.074 -13.017  10.026  1.00  1.850          H  
ATOM    159 2HB  GLU A  10      -8.870 -13.871   9.186  1.00  1.850          H  
ATOM    160 1HG  GLU A  10     -10.250 -13.909   7.217  1.00  1.850          H  
ATOM    161 2HG  GLU A  10     -11.478 -13.061   8.082  1.00  1.850          H  
ATOM    162  N   GLU A  11     -10.108 -16.821  11.364  1.00  0.880          N  
ATOM    163  CA  GLU A  11      -9.270 -17.454  12.380  1.00  0.820          C  
ATOM    164  C   GLU A  11      -7.870 -17.877  11.915  1.00  0.750          C  
ATOM    165  O   GLU A  11      -6.884 -17.627  12.617  1.00  0.720          O  
ATOM    166  CB  GLU A  11      -9.978 -18.666  12.965  1.00  1.170          C  
ATOM    167  CG  GLU A  11      -9.178 -19.354  14.057  1.00  1.170          C  
ATOM    168  CD  GLU A  11      -9.951 -20.387  14.799  1.00  1.170          C  
ATOM    169  OE1 GLU A  11     -11.114 -20.541  14.530  1.00  1.170          O  
ATOM    170  OE2 GLU A  11      -9.376 -21.018  15.661  1.00  1.170          O  
ATOM    171  H   GLU A  11     -11.031 -17.188  11.164  1.00  1.060          H  
ATOM    172  HA  GLU A  11      -9.150 -16.740  13.189  1.00  0.980          H  
ATOM    173 1HB  GLU A  11     -10.949 -18.375  13.357  1.00  1.410          H  
ATOM    174 2HB  GLU A  11     -10.151 -19.399  12.172  1.00  1.410          H  
ATOM    175 1HG  GLU A  11      -8.316 -19.842  13.602  1.00  1.410          H  
ATOM    176 2HG  GLU A  11      -8.806 -18.603  14.739  1.00  1.410          H  
ATOM    177  N   GLU A  12      -7.754 -18.478  10.734  1.00  0.880          N  
ATOM    178  CA  GLU A  12      -6.446 -18.941  10.281  1.00  1.010          C  
ATOM    179  C   GLU A  12      -5.498 -17.777  10.008  1.00  0.930          C  
ATOM    180  O   GLU A  12      -4.312 -17.813  10.371  1.00  1.170          O  
ATOM    181  CB  GLU A  12      -6.611 -19.771   9.006  1.00  1.360          C  
ATOM    182  CG  GLU A  12      -7.392 -21.075   9.193  1.00  1.360          C  
ATOM    183  CD  GLU A  12      -8.893 -20.853   9.237  1.00  1.360          C  
ATOM    184  OE1 GLU A  12      -9.312 -19.729   9.019  1.00  1.360          O  
ATOM    185  OE2 GLU A  12      -9.610 -21.788   9.485  1.00  1.360          O  
ATOM    186  H   GLU A  12      -8.585 -18.661  10.165  1.00  1.060          H  
ATOM    187  HA  GLU A  12      -6.011 -19.564  11.063  1.00  1.210          H  
ATOM    188 1HB  GLU A  12      -7.119 -19.174   8.248  1.00  1.630          H  
ATOM    189 2HB  GLU A  12      -5.627 -20.024   8.611  1.00  1.630          H  
ATOM    190 1HG  GLU A  12      -7.158 -21.751   8.371  1.00  1.630          H  
ATOM    191 2HG  GLU A  12      -7.072 -21.546  10.121  1.00  1.630          H  
ATOM    192  N   ASN A  13      -6.043 -16.741   9.376  1.00  0.790          N  
ATOM    193  CA  ASN A  13      -5.280 -15.567   8.994  1.00  0.810          C  
ATOM    194  C   ASN A  13      -4.829 -14.762  10.201  1.00  0.730          C  
ATOM    195  O   ASN A  13      -3.653 -14.388  10.290  1.00  0.740          O  
ATOM    196  CB  ASN A  13      -6.131 -14.693   8.099  1.00  1.130          C  
ATOM    197  CG  ASN A  13      -6.331 -15.195   6.694  1.00  1.130          C  
ATOM    198  OD1 ASN A  13      -5.577 -16.035   6.157  1.00  1.130          O  
ATOM    199  ND2 ASN A  13      -7.353 -14.660   6.044  1.00  1.130          N  
ATOM    200  H   ASN A  13      -7.019 -16.810   9.124  1.00  0.950          H  
ATOM    201  HA  ASN A  13      -4.386 -15.886   8.461  1.00  0.970          H  
ATOM    202 1HB  ASN A  13      -7.080 -14.671   8.540  1.00  1.350          H  
ATOM    203 2HB  ASN A  13      -5.784 -13.687   8.095  1.00  1.350          H  
ATOM    204 1HD2 ASN A  13      -7.542 -14.935   5.102  1.00  1.350          H  
ATOM    205 2HD2 ASN A  13      -7.943 -13.927   6.471  1.00  1.350          H  
ATOM    206  N   ILE A  14      -5.731 -14.552  11.168  1.00  0.740          N  
ATOM    207  CA  ILE A  14      -5.353 -13.753  12.315  1.00  0.770          C  
ATOM    208  C   ILE A  14      -4.312 -14.463  13.162  1.00  0.660          C  
ATOM    209  O   ILE A  14      -3.414 -13.812  13.696  1.00  0.660          O  
ATOM    210  CB  ILE A  14      -6.600 -13.305  13.147  1.00  1.070          C  
ATOM    211  CG1 ILE A  14      -6.230 -12.249  14.213  1.00  1.070          C  
ATOM    212  CG2 ILE A  14      -7.248 -14.477  13.863  1.00  1.070          C  
ATOM    213  CD1 ILE A  14      -5.680 -10.946  13.717  1.00  1.070          C  
ATOM    214  H   ILE A  14      -6.690 -14.893  11.065  1.00  0.890          H  
ATOM    215  HA  ILE A  14      -4.893 -12.856  11.918  1.00  0.920          H  
ATOM    216  HB  ILE A  14      -7.326 -12.871  12.466  1.00  1.280          H  
ATOM    217 1HG1 ILE A  14      -7.123 -12.025  14.791  1.00  1.280          H  
ATOM    218 2HG1 ILE A  14      -5.516 -12.692  14.856  1.00  1.280          H  
ATOM    219 1HG2 ILE A  14      -8.130 -14.135  14.397  1.00  1.280          H  
ATOM    220 2HG2 ILE A  14      -7.528 -15.199  13.138  1.00  1.280          H  
ATOM    221 3HG2 ILE A  14      -6.565 -14.927  14.573  1.00  1.280          H  
ATOM    222 1HD1 ILE A  14      -5.454 -10.298  14.552  1.00  1.280          H  
ATOM    223 2HD1 ILE A  14      -4.775 -11.132  13.180  1.00  1.280          H  
ATOM    224 3HD1 ILE A  14      -6.379 -10.452  13.081  1.00  1.280          H  
ATOM    225  N   LYS A  15      -4.400 -15.789  13.315  1.00  0.640          N  
ATOM    226  CA  LYS A  15      -3.375 -16.445  14.106  1.00  0.640          C  
ATOM    227  C   LYS A  15      -2.004 -16.299  13.454  1.00  0.590          C  
ATOM    228  O   LYS A  15      -1.016 -16.035  14.147  1.00  0.610          O  
ATOM    229  CB  LYS A  15      -3.717 -17.910  14.345  1.00  0.900          C  
ATOM    230  CG  LYS A  15      -4.867 -18.130  15.327  1.00  0.900          C  
ATOM    231  CD  LYS A  15      -5.165 -19.614  15.502  1.00  0.900          C  
ATOM    232  CE  LYS A  15      -6.298 -19.851  16.499  1.00  0.900          C  
ATOM    233  NZ  LYS A  15      -6.636 -21.303  16.625  1.00  0.900          N  
ATOM    234  H   LYS A  15      -5.176 -16.325  12.908  1.00  0.770          H  
ATOM    235  HA  LYS A  15      -3.330 -15.951  15.077  1.00  0.770          H  
ATOM    236 1HB  LYS A  15      -4.009 -18.365  13.391  1.00  1.080          H  
ATOM    237 2HB  LYS A  15      -2.840 -18.439  14.709  1.00  1.080          H  
ATOM    238 1HG  LYS A  15      -4.610 -17.693  16.293  1.00  1.080          H  
ATOM    239 2HG  LYS A  15      -5.760 -17.631  14.949  1.00  1.080          H  
ATOM    240 1HD  LYS A  15      -5.460 -20.033  14.536  1.00  1.080          H  
ATOM    241 2HD  LYS A  15      -4.272 -20.130  15.849  1.00  1.080          H  
ATOM    242 1HE  LYS A  15      -6.009 -19.467  17.478  1.00  1.080          H  
ATOM    243 2HE  LYS A  15      -7.172 -19.317  16.165  1.00  1.080          H  
ATOM    244 1HZ  LYS A  15      -7.405 -21.415  17.285  1.00  1.080          H  
ATOM    245 2HZ  LYS A  15      -6.914 -21.670  15.716  1.00  1.080          H  
ATOM    246 3HZ  LYS A  15      -5.833 -21.813  16.955  1.00  1.080          H  
ATOM    247  N   ARG A  16      -1.931 -16.448  12.124  1.00  0.620          N  
ATOM    248  CA  ARG A  16      -0.660 -16.304  11.427  1.00  0.670          C  
ATOM    249  C   ARG A  16      -0.079 -14.898  11.559  1.00  0.620          C  
ATOM    250  O   ARG A  16       1.121 -14.739  11.819  1.00  0.640          O  
ATOM    251  CB  ARG A  16      -0.817 -16.643   9.954  1.00  0.920          C  
ATOM    252  CG  ARG A  16       0.476 -16.578   9.132  1.00  0.920          C  
ATOM    253  CD  ARG A  16       0.294 -17.057   7.729  1.00  0.920          C  
ATOM    254  NE  ARG A  16      -0.616 -16.187   6.974  1.00  0.920          N  
ATOM    255  CZ  ARG A  16      -1.891 -16.483   6.612  1.00  0.920          C  
ATOM    256  NH1 ARG A  16      -2.456 -17.639   6.926  1.00  0.920          N  
ATOM    257  NH2 ARG A  16      -2.581 -15.591   5.948  1.00  0.920          N  
ATOM    258  H   ARG A  16      -2.768 -16.711  11.589  1.00  0.740          H  
ATOM    259  HA  ARG A  16       0.045 -17.009  11.865  1.00  0.800          H  
ATOM    260 1HB  ARG A  16      -1.233 -17.644   9.859  1.00  1.100          H  
ATOM    261 2HB  ARG A  16      -1.537 -15.951   9.512  1.00  1.100          H  
ATOM    262 1HG  ARG A  16       0.788 -15.539   9.078  1.00  1.100          H  
ATOM    263 2HG  ARG A  16       1.255 -17.172   9.611  1.00  1.100          H  
ATOM    264 1HD  ARG A  16       1.265 -17.041   7.229  1.00  1.100          H  
ATOM    265 2HD  ARG A  16      -0.088 -18.070   7.728  1.00  1.100          H  
ATOM    266  HE  ARG A  16      -0.260 -15.274   6.698  1.00  1.100          H  
ATOM    267 1HH1 ARG A  16      -1.948 -18.332   7.450  1.00  1.100          H  
ATOM    268 2HH1 ARG A  16      -3.410 -17.831   6.646  1.00  1.100          H  
ATOM    269 1HH2 ARG A  16      -2.148 -14.672   5.718  1.00  1.100          H  
ATOM    270 2HH2 ARG A  16      -3.557 -15.790   5.711  1.00  1.100          H  
ATOM    271  N   ALA A  17      -0.912 -13.874  11.322  1.00  0.590          N  
ATOM    272  CA  ALA A  17      -0.449 -12.494  11.394  1.00  0.580          C  
ATOM    273  C   ALA A  17       0.028 -12.147  12.801  1.00  0.560          C  
ATOM    274  O   ALA A  17       1.071 -11.502  12.960  1.00  0.580          O  
ATOM    275  CB  ALA A  17      -1.553 -11.550  10.952  1.00  0.820          C  
ATOM    276  H   ALA A  17      -1.891 -14.065  11.080  1.00  0.710          H  
ATOM    277  HA  ALA A  17       0.394 -12.382  10.715  1.00  0.700          H  
ATOM    278 1HB  ALA A  17      -1.197 -10.520  10.973  1.00  0.980          H  
ATOM    279 2HB  ALA A  17      -1.849 -11.806   9.934  1.00  0.980          H  
ATOM    280 3HB  ALA A  17      -2.411 -11.659  11.613  1.00  0.980          H  
ATOM    281  N   ILE A  18      -0.681 -12.619  13.828  1.00  0.550          N  
ATOM    282  CA  ILE A  18      -0.263 -12.337  15.186  1.00  0.570          C  
ATOM    283  C   ILE A  18       1.041 -13.005  15.515  1.00  0.640          C  
ATOM    284  O   ILE A  18       1.918 -12.374  16.106  1.00  0.690          O  
ATOM    285  CB  ILE A  18      -1.296 -12.749  16.220  1.00  0.790          C  
ATOM    286  CG1 ILE A  18      -2.529 -11.879  16.079  1.00  0.790          C  
ATOM    287  CG2 ILE A  18      -0.669 -12.624  17.610  1.00  0.790          C  
ATOM    288  CD1 ILE A  18      -3.702 -12.391  16.826  1.00  0.790          C  
ATOM    289  H   ILE A  18      -1.548 -13.148  13.669  1.00  0.660          H  
ATOM    290  HA  ILE A  18      -0.112 -11.264  15.278  1.00  0.680          H  
ATOM    291  HB  ILE A  18      -1.608 -13.785  16.041  1.00  0.950          H  
ATOM    292 1HG1 ILE A  18      -2.306 -10.882  16.438  1.00  0.950          H  
ATOM    293 2HG1 ILE A  18      -2.795 -11.812  15.029  1.00  0.950          H  
ATOM    294 1HG2 ILE A  18      -1.368 -12.908  18.337  1.00  0.950          H  
ATOM    295 2HG2 ILE A  18       0.185 -13.270  17.711  1.00  0.950          H  
ATOM    296 3HG2 ILE A  18      -0.359 -11.602  17.777  1.00  0.950          H  
ATOM    297 1HD1 ILE A  18      -4.536 -11.729  16.664  1.00  0.950          H  
ATOM    298 2HD1 ILE A  18      -3.956 -13.390  16.466  1.00  0.950          H  
ATOM    299 3HD1 ILE A  18      -3.497 -12.434  17.862  1.00  0.950          H  
ATOM    300  N   LYS A  19       1.179 -14.295  15.199  1.00  0.650          N  
ATOM    301  CA  LYS A  19       2.428 -14.936  15.539  1.00  0.720          C  
ATOM    302  C   LYS A  19       3.580 -14.256  14.820  1.00  0.710          C  
ATOM    303  O   LYS A  19       4.659 -14.115  15.410  1.00  0.760          O  
ATOM    304  CB  LYS A  19       2.393 -16.437  15.241  1.00  0.980          C  
ATOM    305  CG  LYS A  19       1.514 -17.291  16.198  1.00  0.980          C  
ATOM    306  CD  LYS A  19       2.165 -17.435  17.602  1.00  0.980          C  
ATOM    307  CE  LYS A  19       1.354 -18.336  18.558  1.00  0.980          C  
ATOM    308  NZ  LYS A  19       1.488 -19.798  18.258  1.00  0.980          N  
ATOM    309  H   LYS A  19       0.429 -14.814  14.726  1.00  0.780          H  
ATOM    310  HA  LYS A  19       2.595 -14.802  16.603  1.00  0.860          H  
ATOM    311 1HB  LYS A  19       2.001 -16.582  14.229  1.00  1.180          H  
ATOM    312 2HB  LYS A  19       3.405 -16.837  15.259  1.00  1.180          H  
ATOM    313 1HG  LYS A  19       0.542 -16.800  16.306  1.00  1.180          H  
ATOM    314 2HG  LYS A  19       1.356 -18.272  15.758  1.00  1.180          H  
ATOM    315 1HD  LYS A  19       3.169 -17.846  17.493  1.00  1.180          H  
ATOM    316 2HD  LYS A  19       2.247 -16.462  18.073  1.00  1.180          H  
ATOM    317 1HE  LYS A  19       1.692 -18.155  19.579  1.00  1.180          H  
ATOM    318 2HE  LYS A  19       0.304 -18.073  18.483  1.00  1.180          H  
ATOM    319 1HZ  LYS A  19       0.916 -20.328  18.958  1.00  1.180          H  
ATOM    320 2HZ  LYS A  19       1.159 -20.004  17.331  1.00  1.180          H  
ATOM    321 3HZ  LYS A  19       2.452 -20.079  18.342  1.00  1.180          H  
ATOM    322  N   ALA A  20       3.369 -13.821  13.566  1.00  0.680          N  
ATOM    323  CA  ALA A  20       4.424 -13.138  12.843  1.00  0.690          C  
ATOM    324  C   ALA A  20       4.838 -11.855  13.554  1.00  0.690          C  
ATOM    325  O   ALA A  20       6.027 -11.545  13.628  1.00  0.760          O  
ATOM    326  CB  ALA A  20       3.975 -12.822  11.447  1.00  0.960          C  
ATOM    327  H   ALA A  20       2.473 -14.003  13.098  1.00  0.820          H  
ATOM    328  HA  ALA A  20       5.285 -13.804  12.798  1.00  0.830          H  
ATOM    329 1HB  ALA A  20       4.803 -12.358  10.934  1.00  1.150          H  
ATOM    330 2HB  ALA A  20       3.699 -13.730  10.971  1.00  1.150          H  
ATOM    331 3HB  ALA A  20       3.116 -12.162  11.476  1.00  1.150          H  
ATOM    332  N   ALA A  21       3.856 -11.102  14.081  1.00  0.650          N  
ATOM    333  CA  ALA A  21       4.151  -9.879  14.823  1.00  0.670          C  
ATOM    334  C   ALA A  21       4.897 -10.184  16.125  1.00  0.750          C  
ATOM    335  O   ALA A  21       5.915  -9.572  16.439  1.00  0.820          O  
ATOM    336  CB  ALA A  21       2.858  -9.148  15.148  1.00  0.930          C  
ATOM    337  H   ALA A  21       2.879 -11.368  13.910  1.00  0.780          H  
ATOM    338  HA  ALA A  21       4.786  -9.247  14.202  1.00  0.800          H  
ATOM    339 1HB  ALA A  21       3.088  -8.235  15.679  1.00  1.120          H  
ATOM    340 2HB  ALA A  21       2.336  -8.918  14.232  1.00  1.120          H  
ATOM    341 3HB  ALA A  21       2.227  -9.783  15.770  1.00  1.120          H  
ATOM    342  N   LEU A  22       4.436 -11.196  16.858  1.00  0.780          N  
ATOM    343  CA  LEU A  22       5.038 -11.552  18.140  1.00  0.870          C  
ATOM    344  C   LEU A  22       6.468 -12.043  17.972  1.00  0.890          C  
ATOM    345  O   LEU A  22       7.326 -11.806  18.824  1.00  1.030          O  
ATOM    346  CB  LEU A  22       4.205 -12.635  18.848  1.00  1.180          C  
ATOM    347  CG  LEU A  22       2.783 -12.226  19.373  1.00  1.180          C  
ATOM    348  CD1 LEU A  22       2.069 -13.474  19.876  1.00  1.180          C  
ATOM    349  CD2 LEU A  22       2.895 -11.208  20.499  1.00  1.180          C  
ATOM    350  H   LEU A  22       3.604 -11.698  16.537  1.00  0.940          H  
ATOM    351  HA  LEU A  22       5.072 -10.662  18.757  1.00  1.040          H  
ATOM    352 1HB  LEU A  22       4.068 -13.461  18.147  1.00  1.420          H  
ATOM    353 2HB  LEU A  22       4.776 -13.006  19.699  1.00  1.420          H  
ATOM    354  HG  LEU A  22       2.203 -11.798  18.562  1.00  1.420          H  
ATOM    355 1HD1 LEU A  22       1.091 -13.190  20.233  1.00  1.420          H  
ATOM    356 2HD1 LEU A  22       1.968 -14.195  19.070  1.00  1.420          H  
ATOM    357 3HD1 LEU A  22       2.635 -13.919  20.687  1.00  1.420          H  
ATOM    358 1HD2 LEU A  22       1.899 -10.944  20.861  1.00  1.420          H  
ATOM    359 2HD2 LEU A  22       3.467 -11.637  21.311  1.00  1.420          H  
ATOM    360 3HD2 LEU A  22       3.387 -10.311  20.163  1.00  1.420          H  
ATOM    361  N   SER A  23       6.721 -12.695  16.847  1.00  0.820          N  
ATOM    362  CA  SER A  23       7.997 -13.292  16.505  1.00  0.850          C  
ATOM    363  C   SER A  23       8.996 -12.323  15.863  1.00  0.870          C  
ATOM    364  O   SER A  23      10.082 -12.750  15.463  1.00  1.090          O  
ATOM    365  CB  SER A  23       7.761 -14.432  15.530  1.00  1.180          C  
ATOM    366  OG  SER A  23       6.962 -15.435  16.097  1.00  1.180          O  
ATOM    367  H   SER A  23       5.942 -12.888  16.212  1.00  0.980          H  
ATOM    368  HA  SER A  23       8.440 -13.684  17.419  1.00  1.020          H  
ATOM    369 1HB  SER A  23       7.280 -14.043  14.631  1.00  1.410          H  
ATOM    370 2HB  SER A  23       8.717 -14.853  15.233  1.00  1.410          H  
ATOM    371  HG  SER A  23       6.043 -15.096  16.029  1.00  1.410          H  
ATOM    372  N   GLN A  24       8.637 -11.045  15.701  1.00  0.820          N  
ATOM    373  CA  GLN A  24       9.543 -10.108  15.036  1.00  0.860          C  
ATOM    374  C   GLN A  24      10.801  -9.871  15.866  1.00  0.850          C  
ATOM    375  O   GLN A  24      10.768  -9.924  17.096  1.00  1.200          O  
ATOM    376  CB  GLN A  24       8.823  -8.776  14.760  1.00  1.190          C  
ATOM    377  CG  GLN A  24       8.558  -7.891  15.994  1.00  1.190          C  
ATOM    378  CD  GLN A  24       7.683  -6.695  15.656  1.00  1.190          C  
ATOM    379  OE1 GLN A  24       7.017  -6.678  14.617  1.00  1.190          O  
ATOM    380  NE2 GLN A  24       7.673  -5.698  16.523  1.00  1.190          N  
ATOM    381  H   GLN A  24       7.721 -10.718  16.033  1.00  0.980          H  
ATOM    382  HA  GLN A  24       9.848 -10.536  14.088  1.00  1.030          H  
ATOM    383 1HB  GLN A  24       9.384  -8.196  14.026  1.00  1.430          H  
ATOM    384 2HB  GLN A  24       7.844  -9.002  14.320  1.00  1.430          H  
ATOM    385 1HG  GLN A  24       8.072  -8.480  16.766  1.00  1.430          H  
ATOM    386 2HG  GLN A  24       9.494  -7.514  16.374  1.00  1.430          H  
ATOM    387 1HE2 GLN A  24       7.103  -4.894  16.358  1.00  1.430          H  
ATOM    388 2HE2 GLN A  24       8.247  -5.750  17.358  1.00  1.430          H  
ATOM    389  N   ASP A  25      11.890  -9.483  15.189  1.00  0.920          N  
ATOM    390  CA  ASP A  25      13.179  -9.203  15.844  1.00  0.990          C  
ATOM    391  C   ASP A  25      13.376  -7.759  16.277  1.00  0.950          C  
ATOM    392  O   ASP A  25      14.497  -7.329  16.553  1.00  1.230          O  
ATOM    393  CB  ASP A  25      14.386  -9.655  15.006  1.00  1.360          C  
ATOM    394  CG  ASP A  25      14.622 -11.188  14.979  1.00  1.360          C  
ATOM    395  OD1 ASP A  25      14.137 -11.886  15.840  1.00  1.360          O  
ATOM    396  OD2 ASP A  25      15.387 -11.626  14.150  1.00  1.360          O  
ATOM    397  H   ASP A  25      11.833  -9.419  14.166  1.00  1.100          H  
ATOM    398  HA  ASP A  25      13.209  -9.807  16.751  1.00  1.190          H  
ATOM    399 1HB  ASP A  25      14.247  -9.314  13.968  1.00  1.630          H  
ATOM    400 2HB  ASP A  25      15.288  -9.178  15.378  1.00  1.630          H  
ATOM    401  N   TYR A  26      12.300  -6.996  16.255  1.00  1.010          N  
ATOM    402  CA  TYR A  26      12.236  -5.621  16.731  1.00  1.040          C  
ATOM    403  C   TYR A  26      11.567  -5.633  18.137  1.00  1.010          C  
ATOM    404  O   TYR A  26      10.390  -5.284  18.246  1.00  1.060          O  
ATOM    405  CB  TYR A  26      11.429  -4.810  15.706  1.00  1.440          C  
ATOM    406  CG  TYR A  26      11.429  -3.334  15.886  1.00  1.440          C  
ATOM    407  CD1 TYR A  26      12.603  -2.618  15.754  1.00  1.440          C  
ATOM    408  CD2 TYR A  26      10.244  -2.686  16.157  1.00  1.440          C  
ATOM    409  CE1 TYR A  26      12.591  -1.256  15.922  1.00  1.440          C  
ATOM    410  CE2 TYR A  26      10.233  -1.327  16.318  1.00  1.440          C  
ATOM    411  CZ  TYR A  26      11.400  -0.614  16.215  1.00  1.440          C  
ATOM    412  OH  TYR A  26      11.383   0.747  16.397  1.00  1.440          O  
ATOM    413  H   TYR A  26      11.449  -7.432  15.931  1.00  1.210          H  
ATOM    414  HA  TYR A  26      13.243  -5.218  16.804  1.00  1.250          H  
ATOM    415 1HB  TYR A  26      11.792  -5.033  14.719  1.00  1.730          H  
ATOM    416 2HB  TYR A  26      10.398  -5.143  15.729  1.00  1.730          H  
ATOM    417  HD1 TYR A  26      13.535  -3.131  15.529  1.00  1.730          H  
ATOM    418  HD2 TYR A  26       9.320  -3.255  16.250  1.00  1.730          H  
ATOM    419  HE1 TYR A  26      13.516  -0.686  15.829  1.00  1.730          H  
ATOM    420  HE2 TYR A  26       9.305  -0.811  16.539  1.00  1.730          H  
ATOM    421  HH  TYR A  26      12.280   1.089  16.351  1.00  1.730          H  
ATOM    422  N   PRO A  27      12.279  -5.962  19.254  1.00  1.160          N  
ATOM    423  CA  PRO A  27      11.711  -6.281  20.575  1.00  1.260          C  
ATOM    424  C   PRO A  27      11.313  -5.078  21.416  1.00  1.170          C  
ATOM    425  O   PRO A  27      11.745  -4.948  22.561  1.00  1.570          O  
ATOM    426  CB  PRO A  27      12.897  -6.971  21.251  1.00  1.890          C  
ATOM    427  CG  PRO A  27      14.098  -6.230  20.695  1.00  1.890          C  
ATOM    428  CD  PRO A  27      13.750  -5.944  19.250  1.00  1.890          C  
ATOM    429  HA  PRO A  27      10.865  -6.971  20.453  1.00  1.510          H  
ATOM    430 1HB  PRO A  27      12.814  -6.910  22.345  1.00  2.270          H  
ATOM    431 2HB  PRO A  27      12.901  -8.040  20.991  1.00  2.270          H  
ATOM    432 1HG  PRO A  27      14.275  -5.313  21.281  1.00  2.270          H  
ATOM    433 2HG  PRO A  27      15.004  -6.848  20.794  1.00  2.270          H  
ATOM    434 1HD  PRO A  27      14.145  -4.967  18.930  1.00  2.270          H  
ATOM    435 2HD  PRO A  27      14.145  -6.754  18.703  1.00  2.270          H  
ATOM    436  N   VAL A  28      10.534  -4.204  20.828  1.00  1.250          N  
ATOM    437  CA  VAL A  28      10.086  -2.988  21.474  1.00  1.420          C  
ATOM    438  C   VAL A  28       8.632  -2.709  21.128  1.00  1.130          C  
ATOM    439  O   VAL A  28       8.327  -1.659  20.554  1.00  1.770          O  
ATOM    440  CB  VAL A  28      10.988  -1.808  21.027  1.00  1.920          C  
ATOM    441  CG1 VAL A  28      12.378  -1.906  21.640  1.00  1.920          C  
ATOM    442  CG2 VAL A  28      11.145  -1.835  19.521  1.00  1.920          C  
ATOM    443  H   VAL A  28      10.190  -4.450  19.900  1.00  1.500          H  
ATOM    444  HA  VAL A  28      10.171  -3.112  22.554  1.00  1.700          H  
ATOM    445  HB  VAL A  28      10.534  -0.872  21.351  1.00  2.300          H  
ATOM    446 1HG1 VAL A  28      12.979  -1.060  21.313  1.00  2.300          H  
ATOM    447 2HG1 VAL A  28      12.295  -1.895  22.725  1.00  2.300          H  
ATOM    448 3HG1 VAL A  28      12.861  -2.823  21.327  1.00  2.300          H  
ATOM    449 1HG2 VAL A  28      11.768  -1.001  19.210  1.00  2.300          H  
ATOM    450 2HG2 VAL A  28      11.616  -2.763  19.208  1.00  2.300          H  
ATOM    451 3HG2 VAL A  28      10.183  -1.752  19.051  1.00  2.300          H  
ATOM    452  N   SER A  29       7.733  -3.630  21.461  1.00  0.830          N  
ATOM    453  CA  SER A  29       6.344  -3.468  21.043  1.00  1.010          C  
ATOM    454  C   SER A  29       5.287  -4.264  21.790  1.00  0.820          C  
ATOM    455  O   SER A  29       5.575  -5.175  22.583  1.00  0.950          O  
ATOM    456  CB  SER A  29       6.209  -3.830  19.570  1.00  1.340          C  
ATOM    457  OG  SER A  29       6.487  -5.189  19.357  1.00  1.340          O  
ATOM    458  H   SER A  29       8.015  -4.461  21.958  1.00  1.000          H  
ATOM    459  HA  SER A  29       6.091  -2.417  21.167  1.00  1.210          H  
ATOM    460 1HB  SER A  29       5.193  -3.618  19.236  1.00  1.610          H  
ATOM    461 2HB  SER A  29       6.877  -3.215  18.970  1.00  1.610          H  
ATOM    462  HG  SER A  29       6.144  -5.401  18.487  1.00  1.610          H  
ATOM    463  N   GLU A  30       4.039  -3.885  21.492  1.00  0.670          N  
ATOM    464  CA  GLU A  30       2.825  -4.583  21.943  1.00  0.620          C  
ATOM    465  C   GLU A  30       1.945  -4.900  20.741  1.00  0.510          C  
ATOM    466  O   GLU A  30       1.936  -4.141  19.760  1.00  0.510          O  
ATOM    467  CB  GLU A  30       1.994  -3.762  22.936  1.00  0.890          C  
ATOM    468  CG  GLU A  30       2.634  -3.481  24.285  1.00  0.890          C  
ATOM    469  CD  GLU A  30       1.669  -2.757  25.222  1.00  0.890          C  
ATOM    470  OE1 GLU A  30       0.620  -2.341  24.763  1.00  0.890          O  
ATOM    471  OE2 GLU A  30       1.937  -2.662  26.395  1.00  0.890          O  
ATOM    472  H   GLU A  30       3.968  -3.074  20.869  1.00  0.800          H  
ATOM    473  HA  GLU A  30       3.105  -5.527  22.417  1.00  0.740          H  
ATOM    474 1HB  GLU A  30       1.743  -2.803  22.480  1.00  1.070          H  
ATOM    475 2HB  GLU A  30       1.051  -4.285  23.122  1.00  1.070          H  
ATOM    476 1HG  GLU A  30       2.940  -4.427  24.736  1.00  1.070          H  
ATOM    477 2HG  GLU A  30       3.527  -2.875  24.135  1.00  1.070          H  
ATOM    478  N   VAL A  31       1.178  -5.994  20.834  1.00  0.490          N  
ATOM    479  CA  VAL A  31       0.270  -6.361  19.750  1.00  0.460          C  
ATOM    480  C   VAL A  31      -1.192  -6.150  20.144  1.00  0.460          C  
ATOM    481  O   VAL A  31      -1.636  -6.602  21.196  1.00  0.530          O  
ATOM    482  CB  VAL A  31       0.492  -7.835  19.325  1.00  0.660          C  
ATOM    483  CG1 VAL A  31      -0.485  -8.221  18.183  1.00  0.660          C  
ATOM    484  CG2 VAL A  31       1.938  -8.057  18.877  1.00  0.660          C  
ATOM    485  H   VAL A  31       1.234  -6.578  21.683  1.00  0.590          H  
ATOM    486  HA  VAL A  31       0.470  -5.719  18.900  1.00  0.550          H  
ATOM    487  HB  VAL A  31       0.292  -8.468  20.176  1.00  0.790          H  
ATOM    488 1HG1 VAL A  31      -0.329  -9.255  17.907  1.00  0.790          H  
ATOM    489 2HG1 VAL A  31      -1.505  -8.093  18.505  1.00  0.790          H  
ATOM    490 3HG1 VAL A  31      -0.302  -7.588  17.314  1.00  0.790          H  
ATOM    491 1HG2 VAL A  31       2.073  -9.097  18.597  1.00  0.790          H  
ATOM    492 2HG2 VAL A  31       2.158  -7.436  18.034  1.00  0.790          H  
ATOM    493 3HG2 VAL A  31       2.618  -7.809  19.693  1.00  0.790          H  
ATOM    494  N   ILE A  32      -1.906  -5.406  19.321  1.00  0.450          N  
ATOM    495  CA  ILE A  32      -3.304  -5.066  19.513  1.00  0.490          C  
ATOM    496  C   ILE A  32      -4.158  -5.800  18.476  1.00  0.450          C  
ATOM    497  O   ILE A  32      -3.949  -5.653  17.272  1.00  0.440          O  
ATOM    498  CB  ILE A  32      -3.472  -3.535  19.397  1.00  0.670          C  
ATOM    499  CG1 ILE A  32      -2.608  -2.811  20.461  1.00  0.670          C  
ATOM    500  CG2 ILE A  32      -4.909  -3.116  19.526  1.00  0.670          C  
ATOM    501  CD1 ILE A  32      -1.231  -2.353  19.955  1.00  0.670          C  
ATOM    502  H   ILE A  32      -1.442  -5.044  18.488  1.00  0.540          H  
ATOM    503  HA  ILE A  32      -3.617  -5.387  20.508  1.00  0.590          H  
ATOM    504  HB  ILE A  32      -3.096  -3.224  18.433  1.00  0.800          H  
ATOM    505 1HG1 ILE A  32      -3.149  -1.934  20.804  1.00  0.800          H  
ATOM    506 2HG1 ILE A  32      -2.456  -3.481  21.311  1.00  0.800          H  
ATOM    507 1HG2 ILE A  32      -4.945  -2.041  19.426  1.00  0.800          H  
ATOM    508 2HG2 ILE A  32      -5.512  -3.582  18.748  1.00  0.800          H  
ATOM    509 3HG2 ILE A  32      -5.293  -3.406  20.503  1.00  0.800          H  
ATOM    510 1HD1 ILE A  32      -0.705  -1.851  20.764  1.00  0.800          H  
ATOM    511 2HD1 ILE A  32      -0.628  -3.184  19.621  1.00  0.800          H  
ATOM    512 3HD1 ILE A  32      -1.376  -1.671  19.122  1.00  0.800          H  
ATOM    513  N   VAL A  33      -5.112  -6.587  18.932  1.00  0.450          N  
ATOM    514  CA  VAL A  33      -5.938  -7.389  18.038  1.00  0.440          C  
ATOM    515  C   VAL A  33      -7.403  -7.058  18.150  1.00  0.450          C  
ATOM    516  O   VAL A  33      -7.950  -7.100  19.250  1.00  0.480          O  
ATOM    517  CB  VAL A  33      -5.739  -8.871  18.373  1.00  0.620          C  
ATOM    518  CG1 VAL A  33      -6.624  -9.749  17.495  1.00  0.620          C  
ATOM    519  CG2 VAL A  33      -4.291  -9.194  18.205  1.00  0.620          C  
ATOM    520  H   VAL A  33      -5.234  -6.658  19.946  1.00  0.540          H  
ATOM    521  HA  VAL A  33      -5.622  -7.208  17.010  1.00  0.530          H  
ATOM    522  HB  VAL A  33      -6.020  -9.050  19.399  1.00  0.740          H  
ATOM    523 1HG1 VAL A  33      -6.466 -10.793  17.750  1.00  0.740          H  
ATOM    524 2HG1 VAL A  33      -7.676  -9.509  17.645  1.00  0.740          H  
ATOM    525 3HG1 VAL A  33      -6.368  -9.582  16.458  1.00  0.740          H  
ATOM    526 1HG2 VAL A  33      -4.139 -10.215  18.460  1.00  0.740          H  
ATOM    527 2HG2 VAL A  33      -3.990  -9.016  17.173  1.00  0.740          H  
ATOM    528 3HG2 VAL A  33      -3.706  -8.575  18.868  1.00  0.740          H  
ATOM    529  N   VAL A  34      -8.048  -6.740  17.027  1.00  0.450          N  
ATOM    530  CA  VAL A  34      -9.466  -6.415  17.167  1.00  0.490          C  
ATOM    531  C   VAL A  34     -10.353  -7.248  16.248  1.00  0.510          C  
ATOM    532  O   VAL A  34     -10.235  -7.188  15.016  1.00  0.530          O  
ATOM    533  CB  VAL A  34      -9.722  -4.927  16.906  1.00  0.670          C  
ATOM    534  CG1 VAL A  34     -11.213  -4.641  17.131  1.00  0.670          C  
ATOM    535  CG2 VAL A  34      -8.837  -4.068  17.789  1.00  0.670          C  
ATOM    536  H   VAL A  34      -7.537  -6.761  16.132  1.00  0.540          H  
ATOM    537  HA  VAL A  34      -9.777  -6.629  18.190  1.00  0.590          H  
ATOM    538  HB  VAL A  34      -9.492  -4.694  15.871  1.00  0.800          H  
ATOM    539 1HG1 VAL A  34     -11.397  -3.608  16.955  1.00  0.800          H  
ATOM    540 2HG1 VAL A  34     -11.834  -5.234  16.463  1.00  0.800          H  
ATOM    541 3HG1 VAL A  34     -11.474  -4.873  18.164  1.00  0.800          H  
ATOM    542 1HG2 VAL A  34      -9.038  -3.038  17.576  1.00  0.800          H  
ATOM    543 2HG2 VAL A  34      -9.051  -4.267  18.810  1.00  0.800          H  
ATOM    544 3HG2 VAL A  34      -7.791  -4.278  17.588  1.00  0.800          H  
ATOM    545  N   ASP A  35     -11.268  -7.986  16.878  1.00  0.560          N  
ATOM    546  CA  ASP A  35     -12.217  -8.864  16.198  1.00  0.620          C  
ATOM    547  C   ASP A  35     -13.511  -8.095  15.909  1.00  0.710          C  
ATOM    548  O   ASP A  35     -14.268  -7.734  16.826  1.00  0.830          O  
ATOM    549  CB  ASP A  35     -12.450 -10.123  17.032  1.00  0.840          C  
ATOM    550  CG  ASP A  35     -13.304 -11.247  16.354  1.00  0.840          C  
ATOM    551  OD1 ASP A  35     -14.235 -11.003  15.570  1.00  0.840          O  
ATOM    552  OD2 ASP A  35     -12.910 -12.390  16.596  1.00  0.840          O  
ATOM    553  H   ASP A  35     -11.288  -7.941  17.906  1.00  0.670          H  
ATOM    554  HA  ASP A  35     -11.788  -9.169  15.242  1.00  0.740          H  
ATOM    555 1HB  ASP A  35     -11.480 -10.544  17.300  1.00  1.010          H  
ATOM    556 2HB  ASP A  35     -12.938  -9.839  17.972  1.00  1.010          H  
ATOM    557  N   ASP A  36     -13.765  -7.822  14.622  1.00  0.790          N  
ATOM    558  CA  ASP A  36     -14.865  -6.954  14.189  1.00  1.020          C  
ATOM    559  C   ASP A  36     -16.244  -7.615  14.218  1.00  1.040          C  
ATOM    560  O   ASP A  36     -16.960  -7.647  13.213  1.00  1.350          O  
ATOM    561  CB  ASP A  36     -14.591  -6.493  12.746  1.00  1.340          C  
ATOM    562  CG  ASP A  36     -15.512  -5.369  12.247  1.00  1.340          C  
ATOM    563  OD1 ASP A  36     -16.051  -4.657  13.044  1.00  1.340          O  
ATOM    564  OD2 ASP A  36     -15.688  -5.230  11.068  1.00  1.340          O  
ATOM    565  H   ASP A  36     -13.134  -8.216  13.917  1.00  0.950          H  
ATOM    566  HA  ASP A  36     -14.889  -6.091  14.838  1.00  1.220          H  
ATOM    567 1HB  ASP A  36     -13.556  -6.187  12.652  1.00  1.600          H  
ATOM    568 2HB  ASP A  36     -14.717  -7.341  12.093  1.00  1.600          H  
ATOM    569  N   GLY A  37     -16.633  -8.076  15.399  1.00  1.020          N  
ATOM    570  CA  GLY A  37     -17.940  -8.659  15.652  1.00  1.180          C  
ATOM    571  C   GLY A  37     -18.219 -10.016  15.011  1.00  1.320          C  
ATOM    572  O   GLY A  37     -19.372 -10.284  14.675  1.00  2.110          O  
ATOM    573  H   GLY A  37     -15.975  -7.965  16.169  1.00  1.220          H  
ATOM    574 1HA  GLY A  37     -18.065  -8.753  16.730  1.00  1.420          H  
ATOM    575 2HA  GLY A  37     -18.699  -7.953  15.329  1.00  1.420          H  
ATOM    576  N   SER A  38     -17.225 -10.886  14.785  1.00  1.860          N  
ATOM    577  CA  SER A  38     -17.619 -12.123  14.107  1.00  2.780          C  
ATOM    578  C   SER A  38     -18.384 -13.144  14.960  1.00  2.500          C  
ATOM    579  O   SER A  38     -19.276 -13.822  14.445  1.00  2.770          O  
ATOM    580  CB  SER A  38     -16.398 -12.791  13.531  1.00  3.520          C  
ATOM    581  OG  SER A  38     -15.543 -13.232  14.543  1.00  3.520          O  
ATOM    582  H   SER A  38     -16.243 -10.722  15.064  1.00  2.230          H  
ATOM    583  HA  SER A  38     -18.275 -11.861  13.285  1.00  3.340          H  
ATOM    584 1HB  SER A  38     -16.706 -13.635  12.914  1.00  4.230          H  
ATOM    585 2HB  SER A  38     -15.872 -12.090  12.895  1.00  4.230          H  
ATOM    586  HG  SER A  38     -15.025 -12.442  14.837  1.00  4.230          H  
ATOM    587  N   GLU A  39     -18.061 -13.250  16.251  1.00  2.340          N  
ATOM    588  CA  GLU A  39     -18.702 -14.226  17.147  1.00  2.270          C  
ATOM    589  C   GLU A  39     -18.235 -14.127  18.605  1.00  2.300          C  
ATOM    590  O   GLU A  39     -17.152 -13.623  18.897  1.00  2.610          O  
ATOM    591  CB  GLU A  39     -18.503 -15.672  16.634  1.00  3.210          C  
ATOM    592  CG  GLU A  39     -17.060 -16.099  16.495  1.00  3.210          C  
ATOM    593  CD  GLU A  39     -16.871 -17.535  16.046  1.00  3.210          C  
ATOM    594  OE1 GLU A  39     -17.440 -18.415  16.656  1.00  3.210          O  
ATOM    595  OE2 GLU A  39     -16.177 -17.749  15.073  1.00  3.210          O  
ATOM    596  H   GLU A  39     -17.336 -12.644  16.607  1.00  2.810          H  
ATOM    597  HA  GLU A  39     -19.774 -14.023  17.136  1.00  2.720          H  
ATOM    598 1HB  GLU A  39     -18.970 -16.362  17.332  1.00  3.850          H  
ATOM    599 2HB  GLU A  39     -18.993 -15.825  15.683  1.00  3.850          H  
ATOM    600 1HG  GLU A  39     -16.627 -15.463  15.732  1.00  3.850          H  
ATOM    601 2HG  GLU A  39     -16.520 -15.915  17.402  1.00  3.850          H  
ATOM    602  N   ASP A  40     -18.985 -14.746  19.522  1.00  2.550          N  
ATOM    603  CA  ASP A  40     -18.546 -14.895  20.925  1.00  2.880          C  
ATOM    604  C   ASP A  40     -17.309 -15.790  21.017  1.00  2.540          C  
ATOM    605  O   ASP A  40     -16.514 -15.703  21.958  1.00  2.990          O  
ATOM    606  CB  ASP A  40     -19.673 -15.442  21.789  1.00  3.900          C  
ATOM    607  CG  ASP A  40     -20.758 -14.408  22.039  1.00  3.900          C  
ATOM    608  OD1 ASP A  40     -20.508 -13.222  21.827  1.00  3.900          O  
ATOM    609  OD2 ASP A  40     -21.820 -14.791  22.427  1.00  3.900          O  
ATOM    610  H   ASP A  40     -19.886 -15.117  19.248  1.00  3.060          H  
ATOM    611  HA  ASP A  40     -18.270 -13.914  21.305  1.00  3.460          H  
ATOM    612 1HB  ASP A  40     -20.117 -16.311  21.305  1.00  4.680          H  
ATOM    613 2HB  ASP A  40     -19.270 -15.770  22.749  1.00  4.680          H  
ATOM    614  N   GLY A  41     -17.130 -16.605  19.983  1.00  2.010          N  
ATOM    615  CA  GLY A  41     -16.028 -17.542  19.785  1.00  1.940          C  
ATOM    616  C   GLY A  41     -14.691 -16.803  19.688  1.00  1.770          C  
ATOM    617  O   GLY A  41     -13.627 -17.409  19.749  1.00  1.640          O  
ATOM    618  H   GLY A  41     -17.850 -16.577  19.274  1.00  2.410          H  
ATOM    619 1HA  GLY A  41     -15.999 -18.255  20.609  1.00  2.330          H  
ATOM    620 2HA  GLY A  41     -16.199 -18.116  18.876  1.00  2.330          H  
ATOM    621  N   THR A  42     -14.727 -15.474  19.611  1.00  1.980          N  
ATOM    622  CA  THR A  42     -13.516 -14.675  19.600  1.00  2.120          C  
ATOM    623  C   THR A  42     -12.699 -14.937  20.864  1.00  2.000          C  
ATOM    624  O   THR A  42     -11.462 -14.915  20.841  1.00  1.930          O  
ATOM    625  CB  THR A  42     -13.845 -13.170  19.508  1.00  2.910          C  
ATOM    626  OG1 THR A  42     -12.644 -12.457  19.257  1.00  2.910          O  
ATOM    627  CG2 THR A  42     -14.482 -12.627  20.803  1.00  2.910          C  
ATOM    628  H   THR A  42     -15.620 -14.985  19.525  1.00  2.380          H  
ATOM    629  HA  THR A  42     -12.918 -14.952  18.737  1.00  2.540          H  
ATOM    630  HB  THR A  42     -14.539 -13.013  18.679  1.00  3.490          H  
ATOM    631  HG1 THR A  42     -12.431 -12.538  18.301  1.00  3.490          H  
ATOM    632 1HG2 THR A  42     -14.689 -11.577  20.661  1.00  3.490          H  
ATOM    633 2HG2 THR A  42     -15.412 -13.156  21.010  1.00  3.490          H  
ATOM    634 3HG2 THR A  42     -13.811 -12.732  21.643  1.00  3.490          H  
ATOM    635  N   TYR A  43     -13.360 -15.291  21.970  1.00  2.140          N  
ATOM    636  CA  TYR A  43     -12.619 -15.486  23.199  1.00  2.250          C  
ATOM    637  C   TYR A  43     -11.845 -16.803  23.207  1.00  1.880          C  
ATOM    638  O   TYR A  43     -11.018 -17.037  24.090  1.00  1.890          O  
ATOM    639  CB  TYR A  43     -13.557 -15.372  24.391  1.00  3.110          C  
ATOM    640  CG  TYR A  43     -14.091 -13.960  24.551  1.00  3.110          C  
ATOM    641  CD1 TYR A  43     -15.432 -13.687  24.317  1.00  3.110          C  
ATOM    642  CD2 TYR A  43     -13.229 -12.930  24.902  1.00  3.110          C  
ATOM    643  CE1 TYR A  43     -15.905 -12.401  24.444  1.00  3.110          C  
ATOM    644  CE2 TYR A  43     -13.707 -11.642  25.022  1.00  3.110          C  
ATOM    645  CZ  TYR A  43     -15.040 -11.378  24.797  1.00  3.110          C  
ATOM    646  OH  TYR A  43     -15.521 -10.097  24.921  1.00  3.110          O  
ATOM    647  H   TYR A  43     -14.388 -15.353  21.976  1.00  2.570          H  
ATOM    648  HA  TYR A  43     -11.889 -14.684  23.276  1.00  2.700          H  
ATOM    649 1HB  TYR A  43     -14.403 -16.050  24.258  1.00  3.730          H  
ATOM    650 2HB  TYR A  43     -13.037 -15.655  25.305  1.00  3.730          H  
ATOM    651  HD1 TYR A  43     -16.115 -14.485  24.037  1.00  3.730          H  
ATOM    652  HD2 TYR A  43     -12.174 -13.136  25.079  1.00  3.730          H  
ATOM    653  HE1 TYR A  43     -16.956 -12.190  24.265  1.00  3.730          H  
ATOM    654  HE2 TYR A  43     -13.028 -10.834  25.297  1.00  3.730          H  
ATOM    655  HH  TYR A  43     -14.800  -9.503  25.145  1.00  3.730          H  
ATOM    656  N   GLU A  44     -12.087 -17.657  22.208  1.00  1.660          N  
ATOM    657  CA  GLU A  44     -11.368 -18.909  22.067  1.00  1.520          C  
ATOM    658  C   GLU A  44     -10.135 -18.666  21.185  1.00  1.190          C  
ATOM    659  O   GLU A  44      -9.268 -19.533  21.054  1.00  1.210          O  
ATOM    660  CB  GLU A  44     -12.275 -19.979  21.453  1.00  2.180          C  
ATOM    661  CG  GLU A  44     -13.488 -20.347  22.321  1.00  2.180          C  
ATOM    662  CD  GLU A  44     -14.401 -21.375  21.682  1.00  2.180          C  
ATOM    663  OE1 GLU A  44     -14.153 -21.750  20.562  1.00  2.180          O  
ATOM    664  OE2 GLU A  44     -15.346 -21.778  22.321  1.00  2.180          O  
ATOM    665  H   GLU A  44     -12.776 -17.432  21.487  1.00  1.990          H  
ATOM    666  HA  GLU A  44     -11.035 -19.242  23.047  1.00  1.820          H  
ATOM    667 1HB  GLU A  44     -12.641 -19.634  20.487  1.00  2.620          H  
ATOM    668 2HB  GLU A  44     -11.699 -20.885  21.277  1.00  2.620          H  
ATOM    669 1HG  GLU A  44     -13.132 -20.727  23.276  1.00  2.620          H  
ATOM    670 2HG  GLU A  44     -14.059 -19.436  22.514  1.00  2.620          H  
ATOM    671  N   ARG A  45     -10.079 -17.475  20.556  1.00  1.120          N  
ATOM    672  CA  ARG A  45      -8.991 -17.076  19.676  1.00  1.140          C  
ATOM    673  C   ARG A  45      -8.044 -16.195  20.462  1.00  1.100          C  
ATOM    674  O   ARG A  45      -6.871 -16.097  20.139  1.00  1.090          O  
ATOM    675  CB  ARG A  45      -9.509 -16.377  18.433  1.00  1.590          C  
ATOM    676  CG  ARG A  45     -10.217 -17.315  17.479  1.00  1.590          C  
ATOM    677  CD  ARG A  45     -10.500 -16.698  16.166  1.00  1.590          C  
ATOM    678  NE  ARG A  45     -11.571 -15.719  16.181  1.00  1.590          N  
ATOM    679  CZ  ARG A  45     -12.874 -16.022  15.978  1.00  1.590          C  
ATOM    680  NH1 ARG A  45     -13.273 -17.275  15.777  1.00  1.590          N  
ATOM    681  NH2 ARG A  45     -13.764 -15.056  15.964  1.00  1.590          N  
ATOM    682  H   ARG A  45     -10.799 -16.778  20.725  1.00  1.340          H  
ATOM    683  HA  ARG A  45      -8.449 -17.966  19.360  1.00  1.370          H  
ATOM    684 1HB  ARG A  45     -10.209 -15.594  18.712  1.00  1.910          H  
ATOM    685 2HB  ARG A  45      -8.680 -15.909  17.902  1.00  1.910          H  
ATOM    686 1HG  ARG A  45      -9.600 -18.200  17.313  1.00  1.910          H  
ATOM    687 2HG  ARG A  45     -11.166 -17.621  17.928  1.00  1.910          H  
ATOM    688 1HD  ARG A  45      -9.598 -16.210  15.795  1.00  1.910          H  
ATOM    689 2HD  ARG A  45     -10.776 -17.475  15.490  1.00  1.910          H  
ATOM    690  HE  ARG A  45     -11.345 -14.735  16.320  1.00  1.910          H  
ATOM    691 1HH1 ARG A  45     -12.616 -18.043  15.790  1.00  1.910          H  
ATOM    692 2HH1 ARG A  45     -14.271 -17.472  15.596  1.00  1.910          H  
ATOM    693 1HH2 ARG A  45     -13.476 -14.071  16.109  1.00  1.910          H  
ATOM    694 2HH2 ARG A  45     -14.735 -15.290  15.806  1.00  1.910          H  
ATOM    695  N   ALA A  46      -8.580 -15.581  21.522  1.00  1.320          N  
ATOM    696  CA  ALA A  46      -7.832 -14.765  22.474  1.00  1.530          C  
ATOM    697  C   ALA A  46      -6.739 -15.601  23.156  1.00  1.410          C  
ATOM    698  O   ALA A  46      -5.652 -15.106  23.474  1.00  1.410          O  
ATOM    699  CB  ALA A  46      -8.790 -14.219  23.523  1.00  2.060          C  
ATOM    700  H   ALA A  46      -9.592 -15.626  21.618  1.00  1.580          H  
ATOM    701  HA  ALA A  46      -7.354 -13.950  21.932  1.00  1.840          H  
ATOM    702 1HB  ALA A  46      -8.254 -13.610  24.241  1.00  2.470          H  
ATOM    703 2HB  ALA A  46      -9.560 -13.619  23.031  1.00  2.470          H  
ATOM    704 3HB  ALA A  46      -9.258 -15.051  24.048  1.00  2.470          H  
ATOM    705  N   LYS A  47      -7.056 -16.869  23.387  1.00  1.480          N  
ATOM    706  CA  LYS A  47      -6.158 -17.825  24.005  1.00  1.670          C  
ATOM    707  C   LYS A  47      -4.990 -18.034  23.053  1.00  1.460          C  
ATOM    708  O   LYS A  47      -5.025 -17.535  21.941  1.00  1.630          O  
ATOM    709  CB  LYS A  47      -6.911 -19.122  24.290  1.00  2.260          C  
ATOM    710  CG  LYS A  47      -8.015 -18.943  25.329  1.00  2.260          C  
ATOM    711  CD  LYS A  47      -8.760 -20.234  25.615  1.00  2.260          C  
ATOM    712  CE  LYS A  47      -9.867 -19.999  26.647  1.00  2.260          C  
ATOM    713  NZ  LYS A  47     -10.627 -21.244  26.954  1.00  2.260          N  
ATOM    714  H   LYS A  47      -7.984 -17.184  23.129  1.00  1.780          H  
ATOM    715  HA  LYS A  47      -5.775 -17.411  24.936  1.00  2.000          H  
ATOM    716 1HB  LYS A  47      -7.373 -19.485  23.364  1.00  2.710          H  
ATOM    717 2HB  LYS A  47      -6.221 -19.888  24.639  1.00  2.710          H  
ATOM    718 1HG  LYS A  47      -7.578 -18.567  26.254  1.00  2.710          H  
ATOM    719 2HG  LYS A  47      -8.731 -18.202  24.967  1.00  2.710          H  
ATOM    720 1HD  LYS A  47      -9.209 -20.603  24.689  1.00  2.710          H  
ATOM    721 2HD  LYS A  47      -8.069 -20.984  25.994  1.00  2.710          H  
ATOM    722 1HE  LYS A  47      -9.423 -19.620  27.566  1.00  2.710          H  
ATOM    723 2HE  LYS A  47     -10.560 -19.250  26.253  1.00  2.710          H  
ATOM    724 1HZ  LYS A  47     -11.346 -21.038  27.635  1.00  2.710          H  
ATOM    725 2HZ  LYS A  47     -11.055 -21.595  26.109  1.00  2.710          H  
ATOM    726 3HZ  LYS A  47     -10.000 -21.942  27.329  1.00  2.710          H  
ATOM    727  N   GLU A  48      -3.916 -18.693  23.496  1.00  1.250          N  
ATOM    728  CA  GLU A  48      -2.704 -18.937  22.678  1.00  1.390          C  
ATOM    729  C   GLU A  48      -1.807 -17.691  22.571  1.00  1.330          C  
ATOM    730  O   GLU A  48      -0.619 -17.764  22.885  1.00  1.660          O  
ATOM    731  CB  GLU A  48      -3.054 -19.440  21.253  1.00  1.890          C  
ATOM    732  CG  GLU A  48      -1.868 -19.837  20.366  1.00  1.890          C  
ATOM    733  CD  GLU A  48      -1.119 -21.047  20.824  1.00  1.890          C  
ATOM    734  OE1 GLU A  48      -1.633 -21.780  21.638  1.00  1.890          O  
ATOM    735  OE2 GLU A  48      -0.022 -21.258  20.327  1.00  1.890          O  
ATOM    736  H   GLU A  48      -3.932 -19.062  24.437  1.00  1.500          H  
ATOM    737  HA  GLU A  48      -2.124 -19.723  23.165  1.00  1.670          H  
ATOM    738 1HB  GLU A  48      -3.748 -20.277  21.312  1.00  2.270          H  
ATOM    739 2HB  GLU A  48      -3.521 -18.667  20.671  1.00  2.270          H  
ATOM    740 1HG  GLU A  48      -2.238 -20.014  19.358  1.00  2.270          H  
ATOM    741 2HG  GLU A  48      -1.180 -18.999  20.321  1.00  2.270          H  
ATOM    742  N   ILE A  49      -2.359 -16.547  22.158  1.00  1.160          N  
ATOM    743  CA  ILE A  49      -1.524 -15.357  22.042  1.00  1.380          C  
ATOM    744  C   ILE A  49      -1.761 -14.185  23.020  1.00  1.500          C  
ATOM    745  O   ILE A  49      -0.906 -13.303  23.104  1.00  1.850          O  
ATOM    746  CB  ILE A  49      -1.594 -14.774  20.625  1.00  1.840          C  
ATOM    747  CG1 ILE A  49      -3.060 -14.283  20.282  1.00  1.840          C  
ATOM    748  CG2 ILE A  49      -1.065 -15.794  19.624  1.00  1.840          C  
ATOM    749  CD1 ILE A  49      -3.951 -15.264  19.559  1.00  1.840          C  
ATOM    750  H   ILE A  49      -3.346 -16.573  21.888  1.00  1.390          H  
ATOM    751  HA  ILE A  49      -0.501 -15.677  22.179  1.00  1.660          H  
ATOM    752  HB  ILE A  49      -0.964 -13.929  20.579  1.00  2.210          H  
ATOM    753 1HG1 ILE A  49      -3.570 -14.042  21.207  1.00  2.210          H  
ATOM    754 2HG1 ILE A  49      -2.999 -13.403  19.714  1.00  2.210          H  
ATOM    755 1HG2 ILE A  49      -1.066 -15.378  18.620  1.00  2.210          H  
ATOM    756 2HG2 ILE A  49      -0.047 -16.049  19.906  1.00  2.210          H  
ATOM    757 3HG2 ILE A  49      -1.676 -16.689  19.644  1.00  2.210          H  
ATOM    758 1HD1 ILE A  49      -4.920 -14.796  19.405  1.00  2.210          H  
ATOM    759 2HD1 ILE A  49      -3.527 -15.520  18.588  1.00  2.210          H  
ATOM    760 3HD1 ILE A  49      -4.092 -16.164  20.128  1.00  2.210          H  
ATOM    761  N   LYS A  50      -2.817 -14.189  23.847  1.00  1.750          N  
ATOM    762  CA  LYS A  50      -3.018 -13.076  24.806  1.00  2.220          C  
ATOM    763  C   LYS A  50      -1.917 -12.993  25.866  1.00  2.160          C  
ATOM    764  O   LYS A  50      -1.668 -11.946  26.462  1.00  2.630          O  
ATOM    765  CB  LYS A  50      -4.374 -13.185  25.513  1.00  2.920          C  
ATOM    766  CG  LYS A  50      -4.484 -14.379  26.476  1.00  2.920          C  
ATOM    767  CD  LYS A  50      -5.850 -14.485  27.126  1.00  2.920          C  
ATOM    768  CE  LYS A  50      -5.948 -15.734  28.041  1.00  2.920          C  
ATOM    769  NZ  LYS A  50      -5.044 -15.658  29.272  1.00  2.920          N  
ATOM    770  H   LYS A  50      -3.556 -14.894  23.752  1.00  2.100          H  
ATOM    771  HA  LYS A  50      -3.012 -12.140  24.257  1.00  2.660          H  
ATOM    772 1HB  LYS A  50      -4.526 -12.285  26.106  1.00  3.500          H  
ATOM    773 2HB  LYS A  50      -5.170 -13.214  24.790  1.00  3.500          H  
ATOM    774 1HG  LYS A  50      -4.263 -15.305  25.943  1.00  3.500          H  
ATOM    775 2HG  LYS A  50      -3.758 -14.255  27.266  1.00  3.500          H  
ATOM    776 1HD  LYS A  50      -6.038 -13.591  27.720  1.00  3.500          H  
ATOM    777 2HD  LYS A  50      -6.613 -14.556  26.348  1.00  3.500          H  
ATOM    778 1HE  LYS A  50      -6.979 -15.839  28.369  1.00  3.500          H  
ATOM    779 2HE  LYS A  50      -5.671 -16.615  27.461  1.00  3.500          H  
ATOM    780 1HZ  LYS A  50      -5.160 -16.494  29.820  1.00  3.500          H  
ATOM    781 2HZ  LYS A  50      -4.031 -15.579  29.020  1.00  3.500          H  
ATOM    782 3HZ  LYS A  50      -5.295 -14.861  29.827  1.00  3.500          H  
ATOM    783  N   ASP A  51      -1.214 -14.094  26.065  1.00  2.240          N  
ATOM    784  CA  ASP A  51      -0.214 -14.215  27.112  1.00  2.510          C  
ATOM    785  C   ASP A  51       1.165 -13.735  26.677  1.00  2.260          C  
ATOM    786  O   ASP A  51       2.132 -13.836  27.434  1.00  2.970          O  
ATOM    787  CB  ASP A  51      -0.149 -15.673  27.560  1.00  3.410          C  
ATOM    788  CG  ASP A  51      -1.480 -16.155  28.227  1.00  3.410          C  
ATOM    789  OD1 ASP A  51      -2.217 -15.356  28.787  1.00  3.410          O  
ATOM    790  OD2 ASP A  51      -1.761 -17.318  28.131  1.00  3.410          O  
ATOM    791  H   ASP A  51      -1.449 -14.901  25.506  1.00  2.690          H  
ATOM    792  HA  ASP A  51      -0.534 -13.607  27.958  1.00  3.010          H  
ATOM    793 1HB  ASP A  51       0.069 -16.306  26.696  1.00  4.090          H  
ATOM    794 2HB  ASP A  51       0.670 -15.797  28.270  1.00  4.090          H  
ATOM    795  N   HIS A  52       1.253 -13.164  25.478  1.00  1.970          N  
ATOM    796  CA  HIS A  52       2.518 -12.677  24.950  1.00  2.240          C  
ATOM    797  C   HIS A  52       2.502 -11.182  24.633  1.00  1.840          C  
ATOM    798  O   HIS A  52       2.818 -10.772  23.521  1.00  2.430          O  
ATOM    799  CB  HIS A  52       2.883 -13.463  23.696  1.00  3.030          C  
ATOM    800  CG  HIS A  52       3.104 -14.908  23.958  1.00  3.030          C  
ATOM    801  ND1 HIS A  52       4.263 -15.392  24.525  1.00  3.030          N  
ATOM    802  CD2 HIS A  52       2.313 -15.977  23.754  1.00  3.030          C  
ATOM    803  CE1 HIS A  52       4.172 -16.700  24.651  1.00  3.030          C  
ATOM    804  NE2 HIS A  52       2.998 -17.079  24.189  1.00  3.030          N  
ATOM    805  H   HIS A  52       0.420 -13.121  24.882  1.00  2.360          H  
ATOM    806  HA  HIS A  52       3.304 -12.843  25.685  1.00  2.690          H  
ATOM    807 1HB  HIS A  52       2.074 -13.364  22.969  1.00  3.630          H  
ATOM    808 2HB  HIS A  52       3.786 -13.052  23.252  1.00  3.630          H  
ATOM    809  HD2 HIS A  52       1.327 -15.970  23.335  1.00  3.630          H  
ATOM    810  HE1 HIS A  52       4.935 -17.355  25.067  1.00  3.630          H  
ATOM    811  HE2 HIS A  52       2.647 -18.028  24.159  1.00  3.630          H  
ATOM    812  N   ARG A  53       2.149 -10.352  25.624  1.00  1.340          N  
ATOM    813  CA  ARG A  53       2.093  -8.893  25.445  1.00  1.310          C  
ATOM    814  C   ARG A  53       1.103  -8.510  24.360  1.00  0.980          C  
ATOM    815  O   ARG A  53       1.438  -7.722  23.465  1.00  1.180          O  
ATOM    816  CB  ARG A  53       3.455  -8.312  25.048  1.00  1.850          C  
ATOM    817  CG  ARG A  53       4.583  -8.529  26.022  1.00  1.850          C  
ATOM    818  CD  ARG A  53       5.878  -7.952  25.499  1.00  1.850          C  
ATOM    819  NE  ARG A  53       5.872  -6.475  25.402  1.00  1.850          N  
ATOM    820  CZ  ARG A  53       6.075  -5.623  26.443  1.00  1.850          C  
ATOM    821  NH1 ARG A  53       6.279  -6.082  27.667  1.00  1.850          N  
ATOM    822  NH2 ARG A  53       6.074  -4.321  26.227  1.00  1.850          N  
ATOM    823  H   ARG A  53       1.882 -10.743  26.519  1.00  1.610          H  
ATOM    824  HA  ARG A  53       1.771  -8.442  26.384  1.00  1.570          H  
ATOM    825 1HB  ARG A  53       3.773  -8.671  24.079  1.00  2.220          H  
ATOM    826 2HB  ARG A  53       3.346  -7.231  24.951  1.00  2.220          H  
ATOM    827 1HG  ARG A  53       4.335  -8.056  26.967  1.00  2.220          H  
ATOM    828 2HG  ARG A  53       4.723  -9.599  26.176  1.00  2.220          H  
ATOM    829 1HD  ARG A  53       6.701  -8.254  26.142  1.00  2.220          H  
ATOM    830 2HD  ARG A  53       6.051  -8.348  24.497  1.00  2.220          H  
ATOM    831  HE  ARG A  53       5.726  -6.056  24.453  1.00  2.220          H  
ATOM    832 1HH1 ARG A  53       6.286  -7.075  27.845  1.00  2.220          H  
ATOM    833 2HH1 ARG A  53       6.431  -5.438  28.431  1.00  2.220          H  
ATOM    834 1HH2 ARG A  53       5.933  -3.968  25.288  1.00  2.220          H  
ATOM    835 2HH2 ARG A  53       6.222  -3.678  26.989  1.00  2.220          H  
ATOM    836  N   LEU A  54      -0.088  -9.086  24.434  1.00  0.740          N  
ATOM    837  CA  LEU A  54      -1.099  -8.828  23.440  1.00  0.630          C  
ATOM    838  C   LEU A  54      -2.440  -8.461  24.059  1.00  0.620          C  
ATOM    839  O   LEU A  54      -2.890  -9.056  25.039  1.00  0.730          O  
ATOM    840  CB  LEU A  54      -1.198 -10.061  22.541  1.00  0.930          C  
ATOM    841  CG  LEU A  54      -2.152 -10.037  21.340  1.00  0.930          C  
ATOM    842  CD1 LEU A  54      -1.535 -10.874  20.297  1.00  0.930          C  
ATOM    843  CD2 LEU A  54      -3.528 -10.619  21.696  1.00  0.930          C  
ATOM    844  H   LEU A  54      -0.292  -9.721  25.196  1.00  0.890          H  
ATOM    845  HA  LEU A  54      -0.764  -7.994  22.839  1.00  0.760          H  
ATOM    846 1HB  LEU A  54      -0.198 -10.271  22.163  1.00  1.110          H  
ATOM    847 2HB  LEU A  54      -1.480 -10.886  23.161  1.00  1.110          H  
ATOM    848  HG  LEU A  54      -2.263  -9.024  20.971  1.00  1.110          H  
ATOM    849 1HD1 LEU A  54      -2.163 -10.891  19.424  1.00  1.110          H  
ATOM    850 2HD1 LEU A  54      -0.562 -10.505  20.028  1.00  1.110          H  
ATOM    851 3HD1 LEU A  54      -1.431 -11.847  20.693  1.00  1.110          H  
ATOM    852 1HD2 LEU A  54      -4.154 -10.614  20.815  1.00  1.110          H  
ATOM    853 2HD2 LEU A  54      -3.410 -11.638  22.040  1.00  1.110          H  
ATOM    854 3HD2 LEU A  54      -4.005 -10.036  22.469  1.00  1.110          H  
ATOM    855  N   LYS A  55      -3.062  -7.442  23.496  1.00  0.560          N  
ATOM    856  CA  LYS A  55      -4.370  -6.991  23.934  1.00  0.570          C  
ATOM    857  C   LYS A  55      -5.389  -7.327  22.867  1.00  0.550          C  
ATOM    858  O   LYS A  55      -5.299  -6.829  21.747  1.00  0.570          O  
ATOM    859  CB  LYS A  55      -4.358  -5.483  24.204  1.00  0.790          C  
ATOM    860  CG  LYS A  55      -3.457  -5.051  25.375  1.00  0.790          C  
ATOM    861  CD  LYS A  55      -3.482  -3.526  25.558  1.00  0.790          C  
ATOM    862  CE  LYS A  55      -2.695  -3.036  26.800  1.00  0.790          C  
ATOM    863  NZ  LYS A  55      -1.202  -3.181  26.667  1.00  0.790          N  
ATOM    864  H   LYS A  55      -2.612  -7.002  22.690  1.00  0.670          H  
ATOM    865  HA  LYS A  55      -4.646  -7.519  24.846  1.00  0.680          H  
ATOM    866 1HB  LYS A  55      -4.015  -4.961  23.307  1.00  0.950          H  
ATOM    867 2HB  LYS A  55      -5.376  -5.144  24.409  1.00  0.950          H  
ATOM    868 1HG  LYS A  55      -3.800  -5.535  26.290  1.00  0.950          H  
ATOM    869 2HG  LYS A  55      -2.437  -5.376  25.173  1.00  0.950          H  
ATOM    870 1HD  LYS A  55      -3.050  -3.056  24.671  1.00  0.950          H  
ATOM    871 2HD  LYS A  55      -4.513  -3.198  25.657  1.00  0.950          H  
ATOM    872 1HE  LYS A  55      -2.929  -1.985  26.965  1.00  0.950          H  
ATOM    873 2HE  LYS A  55      -3.024  -3.610  27.665  1.00  0.950          H  
ATOM    874 1HZ  LYS A  55      -0.745  -2.848  27.502  1.00  0.950          H  
ATOM    875 2HZ  LYS A  55      -0.952  -4.141  26.528  1.00  0.950          H  
ATOM    876 3HZ  LYS A  55      -0.826  -2.639  25.875  1.00  0.950          H  
ATOM    877  N   VAL A  56      -6.367  -8.149  23.215  1.00  0.590          N  
ATOM    878  CA  VAL A  56      -7.373  -8.550  22.238  1.00  0.620          C  
ATOM    879  C   VAL A  56      -8.740  -8.028  22.640  1.00  0.630          C  
ATOM    880  O   VAL A  56      -9.195  -8.218  23.769  1.00  0.710          O  
ATOM    881  CB  VAL A  56      -7.331 -10.079  22.028  1.00  0.860          C  
ATOM    882  CG1 VAL A  56      -7.438 -10.812  23.350  1.00  0.860          C  
ATOM    883  CG2 VAL A  56      -8.459 -10.505  21.068  1.00  0.860          C  
ATOM    884  H   VAL A  56      -6.396  -8.496  24.164  1.00  0.710          H  
ATOM    885  HA  VAL A  56      -7.120  -8.097  21.285  1.00  0.740          H  
ATOM    886  HB  VAL A  56      -6.383 -10.338  21.589  1.00  1.030          H  
ATOM    887 1HG1 VAL A  56      -7.366 -11.858  23.157  1.00  1.030          H  
ATOM    888 2HG1 VAL A  56      -6.621 -10.521  24.006  1.00  1.030          H  
ATOM    889 3HG1 VAL A  56      -8.388 -10.592  23.834  1.00  1.030          H  
ATOM    890 1HG2 VAL A  56      -8.407 -11.578  20.898  1.00  1.030          H  
ATOM    891 2HG2 VAL A  56      -9.434 -10.261  21.496  1.00  1.030          H  
ATOM    892 3HG2 VAL A  56      -8.343  -9.982  20.117  1.00  1.030          H  
ATOM    893  N   LEU A  57      -9.369  -7.351  21.688  1.00  0.610          N  
ATOM    894  CA  LEU A  57     -10.634  -6.687  21.889  1.00  0.660          C  
ATOM    895  C   LEU A  57     -11.774  -7.297  21.078  1.00  0.680          C  
ATOM    896  O   LEU A  57     -11.581  -7.772  19.950  1.00  0.650          O  
ATOM    897  CB  LEU A  57     -10.497  -5.214  21.451  1.00  0.900          C  
ATOM    898  CG  LEU A  57      -9.453  -4.249  22.208  1.00  0.900          C  
ATOM    899  CD1 LEU A  57      -9.613  -4.365  23.715  1.00  0.900          C  
ATOM    900  CD2 LEU A  57      -7.962  -4.544  21.766  1.00  0.900          C  
ATOM    901  H   LEU A  57      -8.901  -7.265  20.785  1.00  0.730          H  
ATOM    902  HA  LEU A  57     -10.897  -6.750  22.941  1.00  0.790          H  
ATOM    903 1HB  LEU A  57     -10.226  -5.222  20.414  1.00  1.080          H  
ATOM    904 2HB  LEU A  57     -11.481  -4.746  21.527  1.00  1.080          H  
ATOM    905  HG  LEU A  57      -9.696  -3.223  21.934  1.00  1.080          H  
ATOM    906 1HD1 LEU A  57      -8.930  -3.671  24.204  1.00  1.080          H  
ATOM    907 2HD1 LEU A  57     -10.637  -4.120  23.993  1.00  1.080          H  
ATOM    908 3HD1 LEU A  57      -9.377  -5.378  24.039  1.00  1.080          H  
ATOM    909 1HD2 LEU A  57      -7.297  -3.868  22.258  1.00  1.080          H  
ATOM    910 2HD2 LEU A  57      -7.659  -5.525  22.024  1.00  1.080          H  
ATOM    911 3HD2 LEU A  57      -7.858  -4.421  20.700  1.00  1.080          H  
ATOM    912  N   LYS A  58     -12.982  -7.197  21.638  1.00  0.850          N  
ATOM    913  CA  LYS A  58     -14.211  -7.585  20.952  1.00  0.960          C  
ATOM    914  C   LYS A  58     -15.085  -6.364  20.728  1.00  1.120          C  
ATOM    915  O   LYS A  58     -15.418  -5.654  21.679  1.00  1.470          O  
ATOM    916  CB  LYS A  58     -15.036  -8.601  21.760  1.00  1.300          C  
ATOM    917  CG  LYS A  58     -16.358  -9.021  21.046  1.00  1.300          C  
ATOM    918  CD  LYS A  58     -17.225  -9.978  21.870  1.00  1.300          C  
ATOM    919  CE  LYS A  58     -18.550 -10.264  21.138  1.00  1.300          C  
ATOM    920  NZ  LYS A  58     -19.505 -11.085  21.957  1.00  1.300          N  
ATOM    921  H   LYS A  58     -13.051  -6.818  22.575  1.00  1.020          H  
ATOM    922  HA  LYS A  58     -13.964  -8.008  19.976  1.00  1.150          H  
ATOM    923 1HB  LYS A  58     -14.443  -9.497  21.945  1.00  1.560          H  
ATOM    924 2HB  LYS A  58     -15.298  -8.174  22.728  1.00  1.560          H  
ATOM    925 1HG  LYS A  58     -16.960  -8.136  20.830  1.00  1.560          H  
ATOM    926 2HG  LYS A  58     -16.111  -9.498  20.096  1.00  1.560          H  
ATOM    927 1HD  LYS A  58     -16.698 -10.914  22.018  1.00  1.560          H  
ATOM    928 2HD  LYS A  58     -17.436  -9.539  22.845  1.00  1.560          H  
ATOM    929 1HE  LYS A  58     -19.026  -9.317  20.891  1.00  1.560          H  
ATOM    930 2HE  LYS A  58     -18.334 -10.804  20.213  1.00  1.560          H  
ATOM    931 1HZ  LYS A  58     -20.365 -11.272  21.445  1.00  1.560          H  
ATOM    932 2HZ  LYS A  58     -19.127 -12.000  22.189  1.00  1.560          H  
ATOM    933 3HZ  LYS A  58     -19.735 -10.612  22.807  1.00  1.560          H  
ATOM    934  N   ILE A  59     -15.473  -6.136  19.482  1.00  0.990          N  
ATOM    935  CA  ILE A  59     -16.354  -5.019  19.148  1.00  1.120          C  
ATOM    936  C   ILE A  59     -17.547  -5.523  18.341  1.00  1.080          C  
ATOM    937  O   ILE A  59     -17.628  -6.710  18.028  1.00  1.410          O  
ATOM    938  CB  ILE A  59     -15.619  -3.894  18.386  1.00  1.520          C  
ATOM    939  CG1 ILE A  59     -15.076  -4.415  17.048  1.00  1.520          C  
ATOM    940  CG2 ILE A  59     -14.494  -3.359  19.261  1.00  1.520          C  
ATOM    941  CD1 ILE A  59     -14.583  -3.337  16.084  1.00  1.520          C  
ATOM    942  H   ILE A  59     -15.129  -6.753  18.737  1.00  1.190          H  
ATOM    943  HA  ILE A  59     -16.740  -4.592  20.071  1.00  1.340          H  
ATOM    944  HB  ILE A  59     -16.317  -3.091  18.168  1.00  1.820          H  
ATOM    945 1HG1 ILE A  59     -14.253  -5.093  17.252  1.00  1.820          H  
ATOM    946 2HG1 ILE A  59     -15.857  -4.970  16.550  1.00  1.820          H  
ATOM    947 1HG2 ILE A  59     -13.991  -2.552  18.753  1.00  1.820          H  
ATOM    948 2HG2 ILE A  59     -14.906  -2.984  20.198  1.00  1.820          H  
ATOM    949 3HG2 ILE A  59     -13.779  -4.149  19.476  1.00  1.820          H  
ATOM    950 1HD1 ILE A  59     -14.231  -3.810  15.167  1.00  1.820          H  
ATOM    951 2HD1 ILE A  59     -15.411  -2.669  15.841  1.00  1.820          H  
ATOM    952 3HD1 ILE A  59     -13.780  -2.767  16.526  1.00  1.820          H  
ATOM    953  N   ASP A  60     -18.522  -4.658  18.057  1.00  1.120          N  
ATOM    954  CA  ASP A  60     -19.623  -5.095  17.200  1.00  1.250          C  
ATOM    955  C   ASP A  60     -19.123  -5.032  15.761  1.00  1.120          C  
ATOM    956  O   ASP A  60     -18.024  -4.547  15.532  1.00  1.440          O  
ATOM    957  CB  ASP A  60     -20.836  -4.174  17.391  1.00  1.700          C  
ATOM    958  CG  ASP A  60     -22.160  -4.713  16.793  1.00  1.700          C  
ATOM    959  OD1 ASP A  60     -22.128  -5.794  16.240  1.00  1.700          O  
ATOM    960  OD2 ASP A  60     -23.149  -3.987  16.790  1.00  1.700          O  
ATOM    961  H   ASP A  60     -18.470  -3.701  18.376  1.00  1.340          H  
ATOM    962  HA  ASP A  60     -19.894  -6.124  17.442  1.00  1.500          H  
ATOM    963 1HB  ASP A  60     -20.990  -4.004  18.456  1.00  2.040          H  
ATOM    964 2HB  ASP A  60     -20.609  -3.213  16.944  1.00  2.040          H  
ATOM    965  N   HIS A  61     -19.938  -5.414  14.789  1.00  1.350          N  
ATOM    966  CA  HIS A  61     -19.464  -5.398  13.401  1.00  1.270          C  
ATOM    967  C   HIS A  61     -19.653  -4.071  12.687  1.00  1.020          C  
ATOM    968  O   HIS A  61     -20.787  -3.625  12.462  1.00  1.420          O  
ATOM    969  CB  HIS A  61     -20.138  -6.485  12.565  1.00  1.810          C  
ATOM    970  CG  HIS A  61     -19.593  -6.518  11.176  1.00  1.810          C  
ATOM    971  ND1 HIS A  61     -18.328  -6.945  10.909  1.00  1.810          N  
ATOM    972  CD2 HIS A  61     -20.131  -6.156   9.989  1.00  1.810          C  
ATOM    973  CE1 HIS A  61     -18.091  -6.855   9.617  1.00  1.810          C  
ATOM    974  NE2 HIS A  61     -19.176  -6.375   9.026  1.00  1.810          N  
ATOM    975  H   HIS A  61     -20.854  -5.780  15.049  1.00  1.620          H  
ATOM    976  HA  HIS A  61     -18.394  -5.601  13.397  1.00  1.520          H  
ATOM    977 1HB  HIS A  61     -19.962  -7.462  13.025  1.00  2.170          H  
ATOM    978 2HB  HIS A  61     -21.212  -6.316  12.528  1.00  2.170          H  
ATOM    979  HD1 HIS A  61     -17.621  -7.089  11.640  1.00  2.170          H  
ATOM    980  HD2 HIS A  61     -21.105  -5.752   9.714  1.00  2.170          H  
ATOM    981  HE1 HIS A  61     -17.121  -7.152   9.219  1.00  2.170          H  
ATOM    982  N   ARG A  62     -18.538  -3.452  12.302  1.00  1.060          N  
ATOM    983  CA  ARG A  62     -18.569  -2.155  11.642  1.00  1.300          C  
ATOM    984  C   ARG A  62     -17.776  -2.068  10.322  1.00  1.210          C  
ATOM    985  O   ARG A  62     -18.024  -1.161   9.515  1.00  1.600          O  
ATOM    986  CB  ARG A  62     -18.060  -1.099  12.611  1.00  1.720          C  
ATOM    987  CG  ARG A  62     -18.927  -0.904  13.868  1.00  1.720          C  
ATOM    988  CD  ARG A  62     -20.265  -0.283  13.587  1.00  1.720          C  
ATOM    989  NE  ARG A  62     -21.035  -0.156  14.808  1.00  1.720          N  
ATOM    990  CZ  ARG A  62     -21.864  -1.114  15.299  1.00  1.720          C  
ATOM    991  NH1 ARG A  62     -22.069  -2.254  14.684  1.00  1.720          N  
ATOM    992  NH2 ARG A  62     -22.497  -0.942  16.444  1.00  1.720          N  
ATOM    993  H   ARG A  62     -17.630  -3.890  12.535  1.00  1.270          H  
ATOM    994  HA  ARG A  62     -19.603  -1.939  11.397  1.00  1.560          H  
ATOM    995 1HB  ARG A  62     -17.076  -1.402  12.952  1.00  2.070          H  
ATOM    996 2HB  ARG A  62     -17.957  -0.145  12.108  1.00  2.070          H  
ATOM    997 1HG  ARG A  62     -19.085  -1.863  14.361  1.00  2.070          H  
ATOM    998 2HG  ARG A  62     -18.399  -0.245  14.553  1.00  2.070          H  
ATOM    999 1HD  ARG A  62     -20.117   0.714  13.171  1.00  2.070          H  
ATOM   1000 2HD  ARG A  62     -20.836  -0.877  12.887  1.00  2.070          H  
ATOM   1001  HE  ARG A  62     -20.927   0.694  15.344  1.00  2.070          H  
ATOM   1002 1HH1 ARG A  62     -21.613  -2.507  13.797  1.00  2.070          H  
ATOM   1003 2HH1 ARG A  62     -22.706  -2.931  15.132  1.00  2.070          H  
ATOM   1004 1HH2 ARG A  62     -22.387  -0.093  16.980  1.00  2.070          H  
ATOM   1005 2HH2 ARG A  62     -23.073  -1.731  16.789  1.00  2.070          H  
ATOM   1006  N   GLY A  63     -16.807  -2.959  10.102  1.00  1.030          N  
ATOM   1007  CA  GLY A  63     -15.910  -2.879   8.965  1.00  1.110          C  
ATOM   1008  C   GLY A  63     -14.507  -2.613   9.491  1.00  0.930          C  
ATOM   1009  O   GLY A  63     -14.344  -2.191  10.645  1.00  0.780          O  
ATOM   1010  H   GLY A  63     -16.622  -3.736  10.743  1.00  1.240          H  
ATOM   1011 1HA  GLY A  63     -15.932  -3.825   8.422  1.00  1.330          H  
ATOM   1012 2HA  GLY A  63     -16.223  -2.089   8.285  1.00  1.330          H  
ATOM   1013  N   LYS A  64     -13.496  -2.767   8.630  1.00  1.030          N  
ATOM   1014  CA  LYS A  64     -12.106  -2.611   9.064  1.00  0.920          C  
ATOM   1015  C   LYS A  64     -11.851  -1.293   9.759  1.00  0.810          C  
ATOM   1016  O   LYS A  64     -11.161  -1.261  10.771  1.00  0.700          O  
ATOM   1017  CB  LYS A  64     -11.144  -2.708   7.894  1.00  1.330          C  
ATOM   1018  CG  LYS A  64     -10.947  -4.106   7.328  1.00  1.330          C  
ATOM   1019  CD  LYS A  64     -10.096  -4.055   6.061  1.00  1.330          C  
ATOM   1020  CE  LYS A  64      -8.605  -3.806   6.357  1.00  1.330          C  
ATOM   1021  NZ  LYS A  64      -7.819  -3.695   5.121  1.00  1.330          N  
ATOM   1022  H   LYS A  64     -13.700  -3.065   7.687  1.00  1.240          H  
ATOM   1023  HA  LYS A  64     -11.879  -3.410   9.771  1.00  1.100          H  
ATOM   1024 1HB  LYS A  64     -11.485  -2.059   7.085  1.00  1.600          H  
ATOM   1025 2HB  LYS A  64     -10.182  -2.329   8.223  1.00  1.600          H  
ATOM   1026 1HG  LYS A  64     -10.445  -4.730   8.072  1.00  1.600          H  
ATOM   1027 2HG  LYS A  64     -11.912  -4.551   7.097  1.00  1.600          H  
ATOM   1028 1HD  LYS A  64     -10.192  -4.998   5.523  1.00  1.600          H  
ATOM   1029 2HD  LYS A  64     -10.455  -3.253   5.411  1.00  1.600          H  
ATOM   1030 1HE  LYS A  64      -8.472  -2.891   6.918  1.00  1.600          H  
ATOM   1031 2HE  LYS A  64      -8.217  -4.643   6.940  1.00  1.600          H  
ATOM   1032 1HZ  LYS A  64      -6.834  -3.556   5.377  1.00  1.600          H  
ATOM   1033 2HZ  LYS A  64      -7.894  -4.533   4.571  1.00  1.600          H  
ATOM   1034 3HZ  LYS A  64      -8.178  -2.881   4.589  1.00  1.600          H  
ATOM   1035  N   ALA A  65     -12.461  -0.203   9.292  1.00  0.870          N  
ATOM   1036  CA  ALA A  65     -12.208   1.080   9.937  1.00  0.820          C  
ATOM   1037  C   ALA A  65     -12.553   0.996  11.417  1.00  0.730          C  
ATOM   1038  O   ALA A  65     -11.859   1.569  12.255  1.00  0.670          O  
ATOM   1039  CB  ALA A  65     -13.036   2.174   9.288  1.00  1.170          C  
ATOM   1040  H   ALA A  65     -13.060  -0.271   8.482  1.00  1.040          H  
ATOM   1041  HA  ALA A  65     -11.147   1.314   9.839  1.00  0.980          H  
ATOM   1042 1HB  ALA A  65     -12.831   3.120   9.777  1.00  1.400          H  
ATOM   1043 2HB  ALA A  65     -12.789   2.247   8.229  1.00  1.400          H  
ATOM   1044 3HB  ALA A  65     -14.084   1.937   9.395  1.00  1.400          H  
ATOM   1045  N   GLY A  66     -13.623   0.265  11.747  1.00  0.760          N  
ATOM   1046  CA  GLY A  66     -14.075   0.106  13.112  1.00  0.730          C  
ATOM   1047  C   GLY A  66     -13.024  -0.622  13.916  1.00  0.630          C  
ATOM   1048  O   GLY A  66     -12.619  -0.172  14.995  1.00  0.610          O  
ATOM   1049  H   GLY A  66     -14.129  -0.255  11.034  1.00  0.910          H  
ATOM   1050 1HA  GLY A  66     -14.280   1.081  13.552  1.00  0.880          H  
ATOM   1051 2HA  GLY A  66     -14.999  -0.466  13.117  1.00  0.880          H  
ATOM   1052  N   ALA A  67     -12.600  -1.773  13.398  1.00  0.590          N  
ATOM   1053  CA  ALA A  67     -11.613  -2.589  14.090  1.00  0.520          C  
ATOM   1054  C   ALA A  67     -10.296  -1.845  14.293  1.00  0.460          C  
ATOM   1055  O   ALA A  67      -9.682  -1.915  15.363  1.00  0.430          O  
ATOM   1056  CB  ALA A  67     -11.383  -3.877  13.332  1.00  0.760          C  
ATOM   1057  H   ALA A  67     -13.007  -2.060  12.496  1.00  0.710          H  
ATOM   1058  HA  ALA A  67     -12.010  -2.817  15.062  1.00  0.620          H  
ATOM   1059 1HB  ALA A  67     -10.677  -4.510  13.863  1.00  0.910          H  
ATOM   1060 2HB  ALA A  67     -12.323  -4.393  13.234  1.00  0.910          H  
ATOM   1061 3HB  ALA A  67     -10.995  -3.637  12.346  1.00  0.910          H  
ATOM   1062  N   ILE A  68      -9.883  -1.087  13.288  1.00  0.470          N  
ATOM   1063  CA  ILE A  68      -8.634  -0.371  13.384  1.00  0.450          C  
ATOM   1064  C   ILE A  68      -8.769   0.724  14.423  1.00  0.470          C  
ATOM   1065  O   ILE A  68      -7.883   0.874  15.259  1.00  0.460          O  
ATOM   1066  CB  ILE A  68      -8.171   0.194  12.040  1.00  0.640          C  
ATOM   1067  CG1 ILE A  68      -7.863  -0.977  11.075  1.00  0.640          C  
ATOM   1068  CG2 ILE A  68      -6.852   1.015  12.307  1.00  0.640          C  
ATOM   1069  CD1 ILE A  68      -7.717  -0.574   9.612  1.00  0.640          C  
ATOM   1070  H   ILE A  68     -10.437  -1.049  12.429  1.00  0.560          H  
ATOM   1071  HA  ILE A  68      -7.871  -1.068  13.724  1.00  0.540          H  
ATOM   1072  HB  ILE A  68      -8.950   0.819  11.591  1.00  0.770          H  
ATOM   1073 1HG1 ILE A  68      -6.946  -1.461  11.404  1.00  0.770          H  
ATOM   1074 2HG1 ILE A  68      -8.671  -1.702  11.143  1.00  0.770          H  
ATOM   1075 1HG2 ILE A  68      -6.450   1.412  11.392  1.00  0.770          H  
ATOM   1076 2HG2 ILE A  68      -7.056   1.837  12.973  1.00  0.770          H  
ATOM   1077 3HG2 ILE A  68      -6.098   0.362  12.761  1.00  0.770          H  
ATOM   1078 1HD1 ILE A  68      -7.512  -1.461   9.013  1.00  0.770          H  
ATOM   1079 2HD1 ILE A  68      -8.648  -0.114   9.270  1.00  0.770          H  
ATOM   1080 3HD1 ILE A  68      -6.903   0.132   9.490  1.00  0.770          H  
ATOM   1081  N   ASN A  69      -9.868   1.491  14.378  1.00  0.520          N  
ATOM   1082  CA  ASN A  69     -10.081   2.577  15.321  1.00  0.570          C  
ATOM   1083  C   ASN A  69     -10.097   2.093  16.762  1.00  0.560          C  
ATOM   1084  O   ASN A  69      -9.551   2.776  17.639  1.00  0.590          O  
ATOM   1085  CB  ASN A  69     -11.370   3.289  15.005  1.00  0.780          C  
ATOM   1086  CG  ASN A  69     -11.278   4.121  13.761  1.00  0.780          C  
ATOM   1087  OD1 ASN A  69     -10.194   4.549  13.320  1.00  0.780          O  
ATOM   1088  ND2 ASN A  69     -12.408   4.337  13.167  1.00  0.780          N  
ATOM   1089  H   ASN A  69     -10.563   1.329  13.646  1.00  0.620          H  
ATOM   1090  HA  ASN A  69      -9.261   3.276  15.227  1.00  0.680          H  
ATOM   1091 1HB  ASN A  69     -12.163   2.549  14.871  1.00  0.930          H  
ATOM   1092 2HB  ASN A  69     -11.653   3.925  15.843  1.00  0.930          H  
ATOM   1093 1HD2 ASN A  69     -12.445   4.852  12.297  1.00  0.930          H  
ATOM   1094 2HD2 ASN A  69     -13.250   3.964  13.544  1.00  0.930          H  
ATOM   1095  N   GLU A  70     -10.680   0.911  17.023  1.00  0.540          N  
ATOM   1096  CA  GLU A  70     -10.663   0.420  18.393  1.00  0.560          C  
ATOM   1097  C   GLU A  70      -9.208   0.152  18.735  1.00  0.520          C  
ATOM   1098  O   GLU A  70      -8.729   0.460  19.833  1.00  0.560          O  
ATOM   1099  CB  GLU A  70     -11.470  -0.862  18.560  1.00  0.780          C  
ATOM   1100  CG  GLU A  70     -11.665  -1.306  20.031  1.00  0.780          C  
ATOM   1101  CD  GLU A  70     -12.616  -0.366  20.807  1.00  0.780          C  
ATOM   1102  OE1 GLU A  70     -13.386   0.350  20.173  1.00  0.780          O  
ATOM   1103  OE2 GLU A  70     -12.580  -0.366  22.010  1.00  0.780          O  
ATOM   1104  H   GLU A  70     -11.183   0.407  16.281  1.00  0.650          H  
ATOM   1105  HA  GLU A  70     -11.048   1.183  19.057  1.00  0.670          H  
ATOM   1106 1HB  GLU A  70     -12.449  -0.737  18.097  1.00  0.930          H  
ATOM   1107 2HB  GLU A  70     -10.969  -1.658  18.035  1.00  0.930          H  
ATOM   1108 1HG  GLU A  70     -12.030  -2.323  20.067  1.00  0.930          H  
ATOM   1109 2HG  GLU A  70     -10.693  -1.298  20.523  1.00  0.930          H  
ATOM   1110  N   GLY A  71      -8.484  -0.422  17.775  1.00  0.470          N  
ATOM   1111  CA  GLY A  71      -7.089  -0.707  17.972  1.00  0.450          C  
ATOM   1112  C   GLY A  71      -6.285   0.560  18.247  1.00  0.480          C  
ATOM   1113  O   GLY A  71      -5.387   0.536  19.087  1.00  0.500          O  
ATOM   1114  H   GLY A  71      -8.933  -0.721  16.901  1.00  0.560          H  
ATOM   1115 1HA  GLY A  71      -7.000  -1.394  18.806  1.00  0.540          H  
ATOM   1116 2HA  GLY A  71      -6.704  -1.208  17.087  1.00  0.540          H  
ATOM   1117  N   LEU A  72      -6.613   1.665  17.563  1.00  0.500          N  
ATOM   1118  CA  LEU A  72      -5.912   2.939  17.745  1.00  0.540          C  
ATOM   1119  C   LEU A  72      -6.110   3.498  19.144  1.00  0.600          C  
ATOM   1120  O   LEU A  72      -5.182   4.070  19.710  1.00  0.650          O  
ATOM   1121  CB  LEU A  72      -6.384   3.985  16.715  1.00  0.740          C  
ATOM   1122  CG  LEU A  72      -6.010   3.732  15.220  1.00  0.740          C  
ATOM   1123  CD1 LEU A  72      -6.706   4.767  14.313  1.00  0.740          C  
ATOM   1124  CD2 LEU A  72      -4.542   3.831  15.044  1.00  0.740          C  
ATOM   1125  H   LEU A  72      -7.331   1.564  16.845  1.00  0.600          H  
ATOM   1126  HA  LEU A  72      -4.851   2.765  17.628  1.00  0.650          H  
ATOM   1127 1HB  LEU A  72      -7.465   4.050  16.776  1.00  0.890          H  
ATOM   1128 2HB  LEU A  72      -5.973   4.951  17.002  1.00  0.890          H  
ATOM   1129  HG  LEU A  72      -6.337   2.749  14.935  1.00  0.890          H  
ATOM   1130 1HD1 LEU A  72      -6.444   4.575  13.272  1.00  0.890          H  
ATOM   1131 2HD1 LEU A  72      -7.777   4.705  14.422  1.00  0.890          H  
ATOM   1132 3HD1 LEU A  72      -6.378   5.767  14.590  1.00  0.890          H  
ATOM   1133 1HD2 LEU A  72      -4.289   3.652  13.999  1.00  0.890          H  
ATOM   1134 2HD2 LEU A  72      -4.231   4.825  15.341  1.00  0.890          H  
ATOM   1135 3HD2 LEU A  72      -4.042   3.112  15.644  1.00  0.890          H  
ATOM   1136  N   LYS A  73      -7.324   3.360  19.695  1.00  0.640          N  
ATOM   1137  CA  LYS A  73      -7.604   3.816  21.061  1.00  0.700          C  
ATOM   1138  C   LYS A  73      -6.750   3.057  22.087  1.00  0.690          C  
ATOM   1139  O   LYS A  73      -6.313   3.624  23.097  1.00  0.730          O  
ATOM   1140  CB  LYS A  73      -9.085   3.646  21.403  1.00  0.960          C  
ATOM   1141  CG  LYS A  73     -10.050   4.631  20.693  1.00  0.960          C  
ATOM   1142  CD  LYS A  73     -11.500   4.514  21.241  1.00  0.960          C  
ATOM   1143  CE  LYS A  73     -12.146   3.218  20.759  1.00  0.960          C  
ATOM   1144  NZ  LYS A  73     -13.562   3.052  21.167  1.00  0.960          N  
ATOM   1145  H   LYS A  73      -8.071   2.952  19.120  1.00  0.770          H  
ATOM   1146  HA  LYS A  73      -7.347   4.872  21.127  1.00  0.840          H  
ATOM   1147 1HB  LYS A  73      -9.373   2.633  21.132  1.00  1.150          H  
ATOM   1148 2HB  LYS A  73      -9.222   3.745  22.479  1.00  1.150          H  
ATOM   1149 1HG  LYS A  73      -9.694   5.651  20.837  1.00  1.150          H  
ATOM   1150 2HG  LYS A  73     -10.052   4.416  19.624  1.00  1.150          H  
ATOM   1151 1HD  LYS A  73     -11.488   4.523  22.331  1.00  1.150          H  
ATOM   1152 2HD  LYS A  73     -12.092   5.359  20.891  1.00  1.150          H  
ATOM   1153 1HE  LYS A  73     -12.093   3.191  19.672  1.00  1.150          H  
ATOM   1154 2HE  LYS A  73     -11.591   2.379  21.161  1.00  1.150          H  
ATOM   1155 1HZ  LYS A  73     -13.858   2.130  20.780  1.00  1.150          H  
ATOM   1156 2HZ  LYS A  73     -13.635   3.037  22.172  1.00  1.150          H  
ATOM   1157 3HZ  LYS A  73     -14.134   3.788  20.794  1.00  1.150          H  
ATOM   1158  N   ILE A  74      -6.541   1.766  21.823  1.00  0.700          N  
ATOM   1159  CA  ILE A  74      -5.757   0.874  22.672  1.00  0.720          C  
ATOM   1160  C   ILE A  74      -4.245   1.036  22.505  1.00  0.680          C  
ATOM   1161  O   ILE A  74      -3.514   0.998  23.491  1.00  0.740          O  
ATOM   1162  CB  ILE A  74      -6.164  -0.591  22.424  1.00  1.000          C  
ATOM   1163  CG1 ILE A  74      -7.684  -0.794  22.776  1.00  1.000          C  
ATOM   1164  CG2 ILE A  74      -5.258  -1.563  23.214  1.00  1.000          C  
ATOM   1165  CD1 ILE A  74      -8.115  -0.509  24.208  1.00  1.000          C  
ATOM   1166  H   ILE A  74      -7.002   1.383  20.990  1.00  0.840          H  
ATOM   1167  HA  ILE A  74      -5.972   1.122  23.703  1.00  0.860          H  
ATOM   1168  HB  ILE A  74      -6.061  -0.802  21.361  1.00  1.200          H  
ATOM   1169 1HG1 ILE A  74      -8.269  -0.149  22.136  1.00  1.200          H  
ATOM   1170 2HG1 ILE A  74      -7.940  -1.791  22.556  1.00  1.200          H  
ATOM   1171 1HG2 ILE A  74      -5.551  -2.582  23.008  1.00  1.200          H  
ATOM   1172 2HG2 ILE A  74      -4.220  -1.437  22.925  1.00  1.200          H  
ATOM   1173 3HG2 ILE A  74      -5.352  -1.366  24.275  1.00  1.200          H  
ATOM   1174 1HD1 ILE A  74      -9.188  -0.697  24.289  1.00  1.200          H  
ATOM   1175 2HD1 ILE A  74      -7.587  -1.161  24.899  1.00  1.200          H  
ATOM   1176 3HD1 ILE A  74      -7.924   0.524  24.469  1.00  1.200          H  
ATOM   1177  N   ALA A  75      -3.766   1.113  21.268  1.00  0.610          N  
ATOM   1178  CA  ALA A  75      -2.348   1.249  20.962  1.00  0.610          C  
ATOM   1179  C   ALA A  75      -1.743   2.489  21.643  1.00  0.690          C  
ATOM   1180  O   ALA A  75      -2.278   3.590  21.511  1.00  0.870          O  
ATOM   1181  CB  ALA A  75      -2.214   1.344  19.450  1.00  0.850          C  
ATOM   1182  H   ALA A  75      -4.421   1.086  20.491  1.00  0.730          H  
ATOM   1183  HA  ALA A  75      -1.823   0.372  21.336  1.00  0.730          H  
ATOM   1184 1HB  ALA A  75      -1.196   1.447  19.171  1.00  1.020          H  
ATOM   1185 2HB  ALA A  75      -2.638   0.452  18.989  1.00  1.020          H  
ATOM   1186 3HB  ALA A  75      -2.766   2.216  19.117  1.00  1.020          H  
ATOM   1187  N   LYS A  76      -0.582   2.335  22.318  1.00  1.060          N  
ATOM   1188  CA  LYS A  76       0.022   3.486  23.014  1.00  1.190          C  
ATOM   1189  C   LYS A  76       1.449   3.909  22.632  1.00  1.070          C  
ATOM   1190  O   LYS A  76       2.000   4.791  23.298  1.00  1.340          O  
ATOM   1191  CB  LYS A  76      -0.009   3.256  24.538  1.00  1.610          C  
ATOM   1192  CG  LYS A  76      -1.412   3.028  25.124  1.00  1.610          C  
ATOM   1193  CD  LYS A  76      -2.341   4.246  24.969  1.00  1.610          C  
ATOM   1194  CE  LYS A  76      -3.740   3.965  25.474  1.00  1.610          C  
ATOM   1195  NZ  LYS A  76      -4.641   5.135  25.249  1.00  1.610          N  
ATOM   1196  H   LYS A  76      -0.171   1.417  22.408  1.00  1.270          H  
ATOM   1197  HA  LYS A  76      -0.591   4.352  22.790  1.00  1.430          H  
ATOM   1198 1HB  LYS A  76       0.600   2.386  24.785  1.00  1.940          H  
ATOM   1199 2HB  LYS A  76       0.427   4.116  25.044  1.00  1.940          H  
ATOM   1200 1HG  LYS A  76      -1.849   2.179  24.647  1.00  1.940          H  
ATOM   1201 2HG  LYS A  76      -1.316   2.803  26.183  1.00  1.940          H  
ATOM   1202 1HD  LYS A  76      -1.927   5.098  25.505  1.00  1.940          H  
ATOM   1203 2HD  LYS A  76      -2.450   4.513  23.927  1.00  1.940          H  
ATOM   1204 1HE  LYS A  76      -4.137   3.114  24.923  1.00  1.940          H  
ATOM   1205 2HE  LYS A  76      -3.720   3.723  26.535  1.00  1.940          H  
ATOM   1206 1HZ  LYS A  76      -5.575   4.907  25.559  1.00  1.940          H  
ATOM   1207 2HZ  LYS A  76      -4.298   5.931  25.758  1.00  1.940          H  
ATOM   1208 3HZ  LYS A  76      -4.657   5.359  24.250  1.00  1.940          H  
ATOM   1209  N   GLY A  77       2.065   3.321  21.607  1.00  1.130          N  
ATOM   1210  CA  GLY A  77       3.415   3.756  21.257  1.00  1.090          C  
ATOM   1211  C   GLY A  77       3.348   5.069  20.481  1.00  0.860          C  
ATOM   1212  O   GLY A  77       2.263   5.540  20.150  1.00  0.840          O  
ATOM   1213  H   GLY A  77       1.637   2.568  21.081  1.00  1.360          H  
ATOM   1214 1HA  GLY A  77       4.010   3.885  22.161  1.00  1.310          H  
ATOM   1215 2HA  GLY A  77       3.894   2.988  20.652  1.00  1.310          H  
ATOM   1216  N   SER A  78       4.504   5.663  20.164  1.00  0.820          N  
ATOM   1217  CA  SER A  78       4.520   6.949  19.457  1.00  0.690          C  
ATOM   1218  C   SER A  78       4.176   6.851  17.975  1.00  0.560          C  
ATOM   1219  O   SER A  78       3.837   7.850  17.325  1.00  0.510          O  
ATOM   1220  CB  SER A  78       5.885   7.582  19.621  1.00  1.020          C  
ATOM   1221  OG  SER A  78       6.868   6.826  18.967  1.00  1.020          O  
ATOM   1222  H   SER A  78       5.385   5.252  20.439  1.00  0.980          H  
ATOM   1223  HA  SER A  78       3.780   7.597  19.930  1.00  0.830          H  
ATOM   1224 1HB  SER A  78       5.869   8.592  19.215  1.00  1.220          H  
ATOM   1225 2HB  SER A  78       6.125   7.659  20.680  1.00  1.220          H  
ATOM   1226  HG  SER A  78       7.697   7.296  19.104  1.00  1.220          H  
ATOM   1227  N   VAL A  79       4.291   5.654  17.427  1.00  0.610          N  
ATOM   1228  CA  VAL A  79       3.981   5.396  16.030  1.00  0.590          C  
ATOM   1229  C   VAL A  79       3.163   4.116  15.995  1.00  0.520          C  
ATOM   1230  O   VAL A  79       3.472   3.168  16.733  1.00  0.580          O  
ATOM   1231  CB  VAL A  79       5.242   5.301  15.142  1.00  0.830          C  
ATOM   1232  CG1 VAL A  79       4.804   5.124  13.670  1.00  0.830          C  
ATOM   1233  CG2 VAL A  79       6.090   6.531  15.326  1.00  0.830          C  
ATOM   1234  H   VAL A  79       4.576   4.903  18.034  1.00  0.730          H  
ATOM   1235  HA  VAL A  79       3.358   6.196  15.642  1.00  0.710          H  
ATOM   1236  HB  VAL A  79       5.827   4.434  15.418  1.00  1.000          H  
ATOM   1237 1HG1 VAL A  79       5.653   5.061  13.037  1.00  1.000          H  
ATOM   1238 2HG1 VAL A  79       4.216   4.230  13.555  1.00  1.000          H  
ATOM   1239 3HG1 VAL A  79       4.222   5.971  13.366  1.00  1.000          H  
ATOM   1240 1HG2 VAL A  79       6.968   6.475  14.693  1.00  1.000          H  
ATOM   1241 2HG2 VAL A  79       5.510   7.386  15.074  1.00  1.000          H  
ATOM   1242 3HG2 VAL A  79       6.407   6.612  16.358  1.00  1.000          H  
ATOM   1243  N   ILE A  80       2.108   4.098  15.187  1.00  0.440          N  
ATOM   1244  CA  ILE A  80       1.279   2.912  15.129  1.00  0.400          C  
ATOM   1245  C   ILE A  80       1.283   2.281  13.740  1.00  0.410          C  
ATOM   1246  O   ILE A  80       1.034   2.944  12.724  1.00  0.430          O  
ATOM   1247  CB  ILE A  80      -0.169   3.235  15.553  1.00  0.580          C  
ATOM   1248  CG1 ILE A  80      -0.196   3.831  17.004  1.00  0.580          C  
ATOM   1249  CG2 ILE A  80      -0.989   1.939  15.525  1.00  0.580          C  
ATOM   1250  CD1 ILE A  80      -1.533   4.444  17.426  1.00  0.580          C  
ATOM   1251  H   ILE A  80       1.907   4.896  14.570  1.00  0.530          H  
ATOM   1252  HA  ILE A  80       1.676   2.175  15.823  1.00  0.480          H  
ATOM   1253  HB  ILE A  80      -0.596   3.955  14.882  1.00  0.690          H  
ATOM   1254 1HG1 ILE A  80       0.054   3.049  17.699  1.00  0.690          H  
ATOM   1255 2HG1 ILE A  80       0.559   4.608  17.082  1.00  0.690          H  
ATOM   1256 1HG2 ILE A  80      -1.985   2.150  15.820  1.00  0.690          H  
ATOM   1257 2HG2 ILE A  80      -1.010   1.508  14.526  1.00  0.690          H  
ATOM   1258 3HG2 ILE A  80      -0.554   1.211  16.217  1.00  0.690          H  
ATOM   1259 1HD1 ILE A  80      -1.443   4.827  18.448  1.00  0.690          H  
ATOM   1260 2HD1 ILE A  80      -1.787   5.262  16.754  1.00  0.690          H  
ATOM   1261 3HD1 ILE A  80      -2.321   3.710  17.401  1.00  0.690          H  
ATOM   1262  N   VAL A  81       1.563   0.983  13.710  1.00  0.440          N  
ATOM   1263  CA  VAL A  81       1.596   0.236  12.465  1.00  0.510          C  
ATOM   1264  C   VAL A  81       0.389  -0.669  12.399  1.00  0.460          C  
ATOM   1265  O   VAL A  81       0.065  -1.357  13.359  1.00  0.450          O  
ATOM   1266  CB  VAL A  81       2.923  -0.561  12.306  1.00  0.690          C  
ATOM   1267  CG1 VAL A  81       3.164  -1.510  13.425  1.00  0.690          C  
ATOM   1268  CG2 VAL A  81       2.901  -1.336  11.058  1.00  0.690          C  
ATOM   1269  H   VAL A  81       1.733   0.518  14.605  1.00  0.530          H  
ATOM   1270  HA  VAL A  81       1.531   0.924  11.641  1.00  0.610          H  
ATOM   1271  HB  VAL A  81       3.731   0.128  12.285  1.00  0.820          H  
ATOM   1272 1HG1 VAL A  81       4.108  -2.029  13.269  1.00  0.820          H  
ATOM   1273 2HG1 VAL A  81       3.202  -0.990  14.366  1.00  0.820          H  
ATOM   1274 3HG1 VAL A  81       2.380  -2.210  13.435  1.00  0.820          H  
ATOM   1275 1HG2 VAL A  81       3.839  -1.841  10.992  1.00  0.820          H  
ATOM   1276 2HG2 VAL A  81       2.097  -2.069  11.072  1.00  0.820          H  
ATOM   1277 3HG2 VAL A  81       2.772  -0.682  10.211  1.00  0.820          H  
ATOM   1278  N   THR A  82      -0.288  -0.642  11.275  1.00  0.480          N  
ATOM   1279  CA  THR A  82      -1.465  -1.468  11.100  1.00  0.470          C  
ATOM   1280  C   THR A  82      -1.173  -2.484  10.016  1.00  0.390          C  
ATOM   1281  O   THR A  82      -0.502  -2.172   9.021  1.00  0.400          O  
ATOM   1282  CB  THR A  82      -2.710  -0.614  10.743  1.00  0.660          C  
ATOM   1283  OG1 THR A  82      -2.946   0.338  11.787  1.00  0.660          O  
ATOM   1284  CG2 THR A  82      -3.961  -1.499  10.633  1.00  0.660          C  
ATOM   1285  H   THR A  82       0.045  -0.032  10.522  1.00  0.580          H  
ATOM   1286  HA  THR A  82      -1.672  -2.010  12.022  1.00  0.560          H  
ATOM   1287  HB  THR A  82      -2.540  -0.092   9.800  1.00  0.790          H  
ATOM   1288  HG1 THR A  82      -2.192   0.930  11.827  1.00  0.790          H  
ATOM   1289 1HG2 THR A  82      -4.808  -0.869  10.401  1.00  0.790          H  
ATOM   1290 2HG2 THR A  82      -3.843  -2.239   9.843  1.00  0.790          H  
ATOM   1291 3HG2 THR A  82      -4.135  -2.007  11.582  1.00  0.790          H  
ATOM   1292  N   THR A  83      -1.593  -3.721  10.247  1.00  0.380          N  
ATOM   1293  CA  THR A  83      -1.443  -4.754   9.234  1.00  0.410          C  
ATOM   1294  C   THR A  83      -2.727  -5.542   9.084  1.00  0.420          C  
ATOM   1295  O   THR A  83      -3.237  -6.072  10.064  1.00  0.550          O  
ATOM   1296  CB  THR A  83      -0.381  -5.777   9.638  1.00  0.560          C  
ATOM   1297  OG1 THR A  83      -0.800  -6.394  10.821  1.00  0.560          O  
ATOM   1298  CG2 THR A  83       0.926  -5.132   9.867  1.00  0.560          C  
ATOM   1299  H   THR A  83      -2.077  -3.925  11.128  1.00  0.460          H  
ATOM   1300  HA  THR A  83      -1.194  -4.296   8.278  1.00  0.490          H  
ATOM   1301  HB  THR A  83      -0.284  -6.526   8.861  1.00  0.670          H  
ATOM   1302  HG1 THR A  83      -1.654  -6.846  10.648  1.00  0.670          H  
ATOM   1303 1HG2 THR A  83       1.655  -5.869  10.150  1.00  0.670          H  
ATOM   1304 2HG2 THR A  83       1.208  -4.687   8.961  1.00  0.670          H  
ATOM   1305 3HG2 THR A  83       0.853  -4.382  10.648  1.00  0.670          H  
ATOM   1306  N   ASP A  84      -3.118  -5.817   7.853  1.00  0.380          N  
ATOM   1307  CA  ASP A  84      -4.298  -6.637   7.564  1.00  0.430          C  
ATOM   1308  C   ASP A  84      -4.238  -8.017   8.221  1.00  0.420          C  
ATOM   1309  O   ASP A  84      -3.167  -8.557   8.492  1.00  0.350          O  
ATOM   1310  CB  ASP A  84      -4.518  -6.794   6.054  1.00  0.580          C  
ATOM   1311  CG  ASP A  84      -5.092  -5.535   5.363  1.00  0.580          C  
ATOM   1312  OD1 ASP A  84      -5.517  -4.615   6.037  1.00  0.580          O  
ATOM   1313  OD2 ASP A  84      -5.140  -5.518   4.161  1.00  0.580          O  
ATOM   1314  H   ASP A  84      -2.650  -5.291   7.109  1.00  0.460          H  
ATOM   1315  HA  ASP A  84      -5.169  -6.122   7.971  1.00  0.520          H  
ATOM   1316 1HB  ASP A  84      -3.577  -7.049   5.578  1.00  0.700          H  
ATOM   1317 2HB  ASP A  84      -5.193  -7.633   5.870  1.00  0.700          H  
ATOM   1318  N   ALA A  85      -5.409  -8.614   8.444  1.00  0.570          N  
ATOM   1319  CA  ALA A  85      -5.528  -9.901   9.125  1.00  0.610          C  
ATOM   1320  C   ALA A  85      -4.711 -11.020   8.530  1.00  0.490          C  
ATOM   1321  O   ALA A  85      -4.322 -11.911   9.264  1.00  0.490          O  
ATOM   1322  CB  ALA A  85      -6.957 -10.386   9.101  1.00  0.840          C  
ATOM   1323  H   ALA A  85      -6.260  -8.134   8.186  1.00  0.680          H  
ATOM   1324  HA  ALA A  85      -5.217  -9.751  10.157  1.00  0.730          H  
ATOM   1325 1HB  ALA A  85      -7.037 -11.327   9.649  1.00  1.010          H  
ATOM   1326 2HB  ALA A  85      -7.603  -9.668   9.537  1.00  1.010          H  
ATOM   1327 3HB  ALA A  85      -7.259 -10.547   8.070  1.00  1.010          H  
ATOM   1328  N   ASP A  86      -4.517 -11.072   7.210  1.00  0.490          N  
ATOM   1329  CA  ASP A  86      -3.786 -12.186   6.629  1.00  0.550          C  
ATOM   1330  C   ASP A  86      -2.330 -11.884   6.382  1.00  0.540          C  
ATOM   1331  O   ASP A  86      -1.639 -12.684   5.736  1.00  0.670          O  
ATOM   1332  CB  ASP A  86      -4.414 -12.583   5.296  1.00  0.750          C  
ATOM   1333  CG  ASP A  86      -4.356 -11.488   4.272  1.00  0.750          C  
ATOM   1334  OD1 ASP A  86      -4.360 -10.324   4.654  1.00  0.750          O  
ATOM   1335  OD2 ASP A  86      -4.271 -11.809   3.091  1.00  0.750          O  
ATOM   1336  H   ASP A  86      -4.847 -10.347   6.567  1.00  0.590          H  
ATOM   1337  HA  ASP A  86      -3.822 -13.027   7.315  1.00  0.660          H  
ATOM   1338 1HB  ASP A  86      -3.940 -13.465   4.901  1.00  0.900          H  
ATOM   1339 2HB  ASP A  86      -5.455 -12.809   5.451  1.00  0.900          H  
ATOM   1340  N   SER A  87      -1.859 -10.764   6.903  1.00  0.480          N  
ATOM   1341  CA  SER A  87      -0.510 -10.323   6.664  1.00  0.540          C  
ATOM   1342  C   SER A  87       0.544 -10.936   7.553  1.00  0.540          C  
ATOM   1343  O   SER A  87       0.589 -10.728   8.765  1.00  0.790          O  
ATOM   1344  CB  SER A  87      -0.480  -8.824   6.796  1.00  0.730          C  
ATOM   1345  OG  SER A  87       0.794  -8.331   6.664  1.00  0.730          O  
ATOM   1346  H   SER A  87      -2.471 -10.162   7.459  1.00  0.580          H  
ATOM   1347  HA  SER A  87      -0.243 -10.588   5.646  1.00  0.650          H  
ATOM   1348 1HB  SER A  87      -1.128  -8.390   6.050  1.00  0.880          H  
ATOM   1349 2HB  SER A  87      -0.864  -8.547   7.763  1.00  0.880          H  
ATOM   1350  HG  SER A  87       0.710  -7.348   6.697  1.00  0.880          H  
ATOM   1351  N   PHE A  88       1.397 -11.727   6.924  1.00  0.480          N  
ATOM   1352  CA  PHE A  88       2.497 -12.380   7.586  1.00  0.490          C  
ATOM   1353  C   PHE A  88       3.700 -11.477   7.460  1.00  0.450          C  
ATOM   1354  O   PHE A  88       4.061 -11.060   6.355  1.00  0.500          O  
ATOM   1355  CB  PHE A  88       2.795 -13.728   6.949  1.00  0.680          C  
ATOM   1356  CG  PHE A  88       3.995 -14.373   7.521  1.00  0.680          C  
ATOM   1357  CD1 PHE A  88       3.943 -15.072   8.697  1.00  0.680          C  
ATOM   1358  CD2 PHE A  88       5.210 -14.237   6.883  1.00  0.680          C  
ATOM   1359  CE1 PHE A  88       5.079 -15.629   9.228  1.00  0.680          C  
ATOM   1360  CE2 PHE A  88       6.344 -14.785   7.402  1.00  0.680          C  
ATOM   1361  CZ  PHE A  88       6.280 -15.484   8.583  1.00  0.680          C  
ATOM   1362  H   PHE A  88       1.269 -11.882   5.920  1.00  0.580          H  
ATOM   1363  HA  PHE A  88       2.259 -12.513   8.642  1.00  0.590          H  
ATOM   1364 1HB  PHE A  88       1.949 -14.386   7.096  1.00  0.820          H  
ATOM   1365 2HB  PHE A  88       2.926 -13.606   5.890  1.00  0.820          H  
ATOM   1366  HD1 PHE A  88       3.003 -15.178   9.219  1.00  0.820          H  
ATOM   1367  HD2 PHE A  88       5.255 -13.679   5.962  1.00  0.820          H  
ATOM   1368  HE1 PHE A  88       5.027 -16.178  10.167  1.00  0.820          H  
ATOM   1369  HE2 PHE A  88       7.294 -14.664   6.887  1.00  0.820          H  
ATOM   1370  HZ  PHE A  88       7.182 -15.922   9.007  1.00  0.820          H  
ATOM   1371  N   MET A  89       4.326 -11.173   8.576  1.00  0.520          N  
ATOM   1372  CA  MET A  89       5.473 -10.292   8.573  1.00  0.560          C  
ATOM   1373  C   MET A  89       6.798 -11.009   8.637  1.00  0.600          C  
ATOM   1374  O   MET A  89       6.997 -11.890   9.475  1.00  0.710          O  
ATOM   1375  CB  MET A  89       5.412  -9.374   9.812  1.00  0.770          C  
ATOM   1376  CG  MET A  89       4.528  -8.147   9.710  1.00  0.770          C  
ATOM   1377  SD  MET A  89       2.754  -8.511   9.632  1.00  0.770          S  
ATOM   1378  CE  MET A  89       2.291  -9.019  11.271  1.00  0.770          C  
ATOM   1379  H   MET A  89       3.975 -11.547   9.444  1.00  0.620          H  
ATOM   1380  HA  MET A  89       5.457  -9.695   7.662  1.00  0.670          H  
ATOM   1381 1HB  MET A  89       5.083  -9.949  10.671  1.00  0.920          H  
ATOM   1382 2HB  MET A  89       6.426  -9.031  10.038  1.00  0.920          H  
ATOM   1383 1HG  MET A  89       4.708  -7.513  10.581  1.00  0.920          H  
ATOM   1384 2HG  MET A  89       4.815  -7.590   8.840  1.00  0.920          H  
ATOM   1385 1HE  MET A  89       1.220  -9.251  11.287  1.00  0.920          H  
ATOM   1386 2HE  MET A  89       2.845  -9.893  11.561  1.00  0.920          H  
ATOM   1387 3HE  MET A  89       2.496  -8.216  11.963  1.00  0.920          H  
ATOM   1388  N   SER A  90       7.739 -10.558   7.811  1.00  0.700          N  
ATOM   1389  CA  SER A  90       9.112 -10.990   7.927  1.00  0.840          C  
ATOM   1390  C   SER A  90       9.590 -10.564   9.287  1.00  0.710          C  
ATOM   1391  O   SER A  90       9.145  -9.539   9.815  1.00  0.590          O  
ATOM   1392  CB  SER A  90      10.012 -10.373   6.878  1.00  1.120          C  
ATOM   1393  OG  SER A  90      11.362 -10.653   7.173  1.00  1.120          O  
ATOM   1394  H   SER A  90       7.513  -9.912   7.046  1.00  0.840          H  
ATOM   1395  HA  SER A  90       9.156 -12.077   7.856  1.00  1.010          H  
ATOM   1396 1HB  SER A  90       9.756 -10.773   5.896  1.00  1.340          H  
ATOM   1397 2HB  SER A  90       9.864  -9.299   6.842  1.00  1.340          H  
ATOM   1398  HG  SER A  90      11.867 -10.328   6.413  1.00  1.340          H  
ATOM   1399  N   LYS A  91      10.516 -11.309   9.861  1.00  0.870          N  
ATOM   1400  CA  LYS A  91      11.033 -10.977  11.180  1.00  0.950          C  
ATOM   1401  C   LYS A  91      11.599  -9.554  11.250  1.00  0.790          C  
ATOM   1402  O   LYS A  91      11.683  -8.961  12.331  1.00  1.000          O  
ATOM   1403  CB  LYS A  91      12.102 -12.001  11.572  1.00  1.300          C  
ATOM   1404  CG  LYS A  91      13.403 -11.934  10.733  1.00  1.300          C  
ATOM   1405  CD  LYS A  91      14.376 -13.025  11.134  1.00  1.300          C  
ATOM   1406  CE  LYS A  91      15.678 -13.046  10.288  1.00  1.300          C  
ATOM   1407  NZ  LYS A  91      16.534 -11.803  10.453  1.00  1.300          N  
ATOM   1408  H   LYS A  91      10.848 -12.127   9.373  1.00  1.040          H  
ATOM   1409  HA  LYS A  91      10.206 -11.049  11.884  1.00  1.140          H  
ATOM   1410 1HB  LYS A  91      12.381 -11.846  12.622  1.00  1.560          H  
ATOM   1411 2HB  LYS A  91      11.693 -13.005  11.490  1.00  1.560          H  
ATOM   1412 1HG  LYS A  91      13.186 -11.996   9.667  1.00  1.560          H  
ATOM   1413 2HG  LYS A  91      13.890 -10.986  10.933  1.00  1.560          H  
ATOM   1414 1HD  LYS A  91      14.649 -12.878  12.179  1.00  1.560          H  
ATOM   1415 2HD  LYS A  91      13.888 -13.993  11.044  1.00  1.560          H  
ATOM   1416 1HE  LYS A  91      16.260 -13.907  10.605  1.00  1.560          H  
ATOM   1417 2HE  LYS A  91      15.425 -13.159   9.234  1.00  1.560          H  
ATOM   1418 1HZ  LYS A  91      17.364 -11.897   9.903  1.00  1.560          H  
ATOM   1419 2HZ  LYS A  91      16.042 -10.946  10.131  1.00  1.560          H  
ATOM   1420 3HZ  LYS A  91      16.790 -11.685  11.427  1.00  1.560          H  
ATOM   1421  N   ASP A  92      12.007  -9.006  10.106  1.00  0.690          N  
ATOM   1422  CA  ASP A  92      12.565  -7.668  10.056  1.00  0.720          C  
ATOM   1423  C   ASP A  92      11.601  -6.658   9.410  1.00  0.670          C  
ATOM   1424  O   ASP A  92      12.013  -5.543   9.087  1.00  0.650          O  
ATOM   1425  CB  ASP A  92      13.870  -7.709   9.263  1.00  1.000          C  
ATOM   1426  CG  ASP A  92      14.948  -8.590   9.929  1.00  1.000          C  
ATOM   1427  OD1 ASP A  92      15.224  -8.456  11.096  1.00  1.000          O  
ATOM   1428  OD2 ASP A  92      15.468  -9.453   9.246  1.00  1.000          O  
ATOM   1429  H   ASP A  92      11.914  -9.547   9.246  1.00  0.830          H  
ATOM   1430  HA  ASP A  92      12.777  -7.342  11.074  1.00  0.860          H  
ATOM   1431 1HB  ASP A  92      13.670  -8.094   8.262  1.00  1.200          H  
ATOM   1432 2HB  ASP A  92      14.262  -6.698   9.155  1.00  1.200          H  
ATOM   1433  N   ALA A  93      10.335  -7.038   9.162  1.00  0.700          N  
ATOM   1434  CA  ALA A  93       9.422  -6.144   8.436  1.00  0.740          C  
ATOM   1435  C   ALA A  93       9.157  -4.840   9.161  1.00  0.720          C  
ATOM   1436  O   ALA A  93       9.168  -3.772   8.551  1.00  0.730          O  
ATOM   1437  CB  ALA A  93       8.088  -6.822   8.172  1.00  1.020          C  
ATOM   1438  H   ALA A  93      10.003  -7.951   9.482  1.00  0.840          H  
ATOM   1439  HA  ALA A  93       9.886  -5.914   7.488  1.00  0.890          H  
ATOM   1440 1HB  ALA A  93       7.455  -6.158   7.595  1.00  1.220          H  
ATOM   1441 2HB  ALA A  93       8.249  -7.733   7.612  1.00  1.220          H  
ATOM   1442 3HB  ALA A  93       7.607  -7.058   9.116  1.00  1.220          H  
ATOM   1443  N   VAL A  94       8.944  -4.910  10.466  1.00  0.720          N  
ATOM   1444  CA  VAL A  94       8.669  -3.695  11.204  1.00  0.790          C  
ATOM   1445  C   VAL A  94       9.953  -2.914  11.366  1.00  0.760          C  
ATOM   1446  O   VAL A  94       9.967  -1.706  11.185  1.00  0.810          O  
ATOM   1447  CB  VAL A  94       7.951  -3.967  12.533  1.00  1.080          C  
ATOM   1448  CG1 VAL A  94       7.845  -2.671  13.356  1.00  1.080          C  
ATOM   1449  CG2 VAL A  94       6.526  -4.495  12.207  1.00  1.080          C  
ATOM   1450  H   VAL A  94       8.976  -5.811  10.924  1.00  0.860          H  
ATOM   1451  HA  VAL A  94       7.985  -3.088  10.616  1.00  0.950          H  
ATOM   1452  HB  VAL A  94       8.504  -4.702  13.112  1.00  1.290          H  
ATOM   1453 1HG1 VAL A  94       7.323  -2.879  14.289  1.00  1.290          H  
ATOM   1454 2HG1 VAL A  94       8.836  -2.281  13.586  1.00  1.290          H  
ATOM   1455 3HG1 VAL A  94       7.292  -1.921  12.790  1.00  1.290          H  
ATOM   1456 1HG2 VAL A  94       5.990  -4.697  13.138  1.00  1.290          H  
ATOM   1457 2HG2 VAL A  94       5.983  -3.747  11.631  1.00  1.290          H  
ATOM   1458 3HG2 VAL A  94       6.603  -5.416  11.626  1.00  1.290          H  
ATOM   1459  N   ARG A  95      11.043  -3.585  11.698  1.00  0.720          N  
ATOM   1460  CA  ARG A  95      12.291  -2.864  11.862  1.00  0.760          C  
ATOM   1461  C   ARG A  95      12.642  -2.065  10.595  1.00  0.730          C  
ATOM   1462  O   ARG A  95      13.092  -0.919  10.705  1.00  0.780          O  
ATOM   1463  CB  ARG A  95      13.400  -3.829  12.216  1.00  1.050          C  
ATOM   1464  CG  ARG A  95      14.741  -3.215  12.523  1.00  1.050          C  
ATOM   1465  CD  ARG A  95      15.662  -4.257  13.013  1.00  1.050          C  
ATOM   1466  NE  ARG A  95      16.974  -3.733  13.339  1.00  1.050          N  
ATOM   1467  CZ  ARG A  95      17.944  -4.445  13.951  1.00  1.050          C  
ATOM   1468  NH1 ARG A  95      17.718  -5.699  14.294  1.00  1.050          N  
ATOM   1469  NH2 ARG A  95      19.116  -3.884  14.207  1.00  1.050          N  
ATOM   1470  H   ARG A  95      10.993  -4.582  11.847  1.00  0.860          H  
ATOM   1471  HA  ARG A  95      12.173  -2.163  12.687  1.00  0.910          H  
ATOM   1472 1HB  ARG A  95      13.114  -4.416  13.065  1.00  1.260          H  
ATOM   1473 2HB  ARG A  95      13.537  -4.522  11.384  1.00  1.260          H  
ATOM   1474 1HG  ARG A  95      15.166  -2.770  11.621  1.00  1.260          H  
ATOM   1475 2HG  ARG A  95      14.633  -2.450  13.292  1.00  1.260          H  
ATOM   1476 1HD  ARG A  95      15.237  -4.708  13.912  1.00  1.260          H  
ATOM   1477 2HD  ARG A  95      15.779  -5.021  12.240  1.00  1.260          H  
ATOM   1478  HE  ARG A  95      17.177  -2.773  13.087  1.00  1.260          H  
ATOM   1479 1HH1 ARG A  95      16.819  -6.123  14.093  1.00  1.260          H  
ATOM   1480 2HH1 ARG A  95      18.433  -6.241  14.754  1.00  1.260          H  
ATOM   1481 1HH2 ARG A  95      19.285  -2.922  13.942  1.00  1.260          H  
ATOM   1482 2HH2 ARG A  95      19.843  -4.413  14.664  1.00  1.260          H  
ATOM   1483  N   ARG A  96      12.450  -2.655   9.397  1.00  0.690          N  
ATOM   1484  CA  ARG A  96      12.711  -1.943   8.144  1.00  0.740          C  
ATOM   1485  C   ARG A  96      11.704  -0.808   7.918  1.00  0.720          C  
ATOM   1486  O   ARG A  96      12.069   0.247   7.387  1.00  0.790          O  
ATOM   1487  CB  ARG A  96      12.717  -2.898   6.963  1.00  1.020          C  
ATOM   1488  CG  ARG A  96      13.880  -3.903   6.941  1.00  1.020          C  
ATOM   1489  CD  ARG A  96      15.229  -3.257   6.766  1.00  1.020          C  
ATOM   1490  NE  ARG A  96      16.273  -4.260   6.640  1.00  1.020          N  
ATOM   1491  CZ  ARG A  96      17.606  -4.026   6.656  1.00  1.020          C  
ATOM   1492  NH1 ARG A  96      18.099  -2.797   6.776  1.00  1.020          N  
ATOM   1493  NH2 ARG A  96      18.434  -5.059   6.555  1.00  1.020          N  
ATOM   1494  H   ARG A  96      12.123  -3.625   9.354  1.00  0.830          H  
ATOM   1495  HA  ARG A  96      13.695  -1.488   8.216  1.00  0.890          H  
ATOM   1496 1HB  ARG A  96      11.801  -3.483   6.991  1.00  1.220          H  
ATOM   1497 2HB  ARG A  96      12.725  -2.342   6.028  1.00  1.220          H  
ATOM   1498 1HG  ARG A  96      13.906  -4.434   7.885  1.00  1.220          H  
ATOM   1499 2HG  ARG A  96      13.723  -4.620   6.136  1.00  1.220          H  
ATOM   1500 1HD  ARG A  96      15.235  -2.632   5.876  1.00  1.220          H  
ATOM   1501 2HD  ARG A  96      15.469  -2.650   7.634  1.00  1.220          H  
ATOM   1502  HE  ARG A  96      15.972  -5.222   6.547  1.00  1.220          H  
ATOM   1503 1HH1 ARG A  96      17.491  -1.963   6.857  1.00  1.220          H  
ATOM   1504 2HH1 ARG A  96      19.096  -2.654   6.797  1.00  1.220          H  
ATOM   1505 1HH2 ARG A  96      18.065  -5.998   6.470  1.00  1.220          H  
ATOM   1506 2HH2 ARG A  96      19.433  -4.913   6.571  1.00  1.220          H  
ATOM   1507  N   LEU A  97      10.438  -1.019   8.308  1.00  0.710          N  
ATOM   1508  CA  LEU A  97       9.401  -0.001   8.182  1.00  0.770          C  
ATOM   1509  C   LEU A  97       9.861   1.239   8.968  1.00  0.790          C  
ATOM   1510  O   LEU A  97       9.778   2.375   8.478  1.00  0.960          O  
ATOM   1511  CB  LEU A  97       8.115  -0.538   8.831  1.00  1.050          C  
ATOM   1512  CG  LEU A  97       6.836   0.246   8.731  1.00  1.050          C  
ATOM   1513  CD1 LEU A  97       6.364   0.266   7.296  1.00  1.050          C  
ATOM   1514  CD2 LEU A  97       5.839  -0.382   9.630  1.00  1.050          C  
ATOM   1515  H   LEU A  97      10.162  -1.947   8.651  1.00  0.850          H  
ATOM   1516  HA  LEU A  97       9.265   0.244   7.135  1.00  0.920          H  
ATOM   1517 1HB  LEU A  97       7.929  -1.529   8.431  1.00  1.260          H  
ATOM   1518 2HB  LEU A  97       8.299  -0.640   9.883  1.00  1.260          H  
ATOM   1519  HG  LEU A  97       7.003   1.279   9.030  1.00  1.260          H  
ATOM   1520 1HD1 LEU A  97       5.444   0.831   7.232  1.00  1.260          H  
ATOM   1521 2HD1 LEU A  97       7.100   0.712   6.689  1.00  1.260          H  
ATOM   1522 3HD1 LEU A  97       6.188  -0.744   6.948  1.00  1.260          H  
ATOM   1523 1HD2 LEU A  97       4.919   0.153   9.545  1.00  1.260          H  
ATOM   1524 2HD2 LEU A  97       5.691  -1.394   9.325  1.00  1.260          H  
ATOM   1525 3HD2 LEU A  97       6.195  -0.363  10.663  1.00  1.260          H  
ATOM   1526  N   VAL A  98      10.381   0.983  10.181  1.00  0.770          N  
ATOM   1527  CA  VAL A  98      10.885   2.002  11.090  1.00  0.900          C  
ATOM   1528  C   VAL A  98      12.107   2.687  10.536  1.00  0.910          C  
ATOM   1529  O   VAL A  98      12.183   3.915  10.548  1.00  0.940          O  
ATOM   1530  CB  VAL A  98      11.233   1.397  12.465  1.00  1.210          C  
ATOM   1531  CG1 VAL A  98      11.926   2.449  13.352  1.00  1.210          C  
ATOM   1532  CG2 VAL A  98       9.971   0.881  13.128  1.00  1.210          C  
ATOM   1533  H   VAL A  98      10.376   0.004  10.486  1.00  0.920          H  
ATOM   1534  HA  VAL A  98      10.127   2.749  11.228  1.00  1.080          H  
ATOM   1535  HB  VAL A  98      11.918   0.576  12.323  1.00  1.450          H  
ATOM   1536 1HG1 VAL A  98      12.170   1.998  14.303  1.00  1.450          H  
ATOM   1537 2HG1 VAL A  98      12.845   2.807  12.892  1.00  1.450          H  
ATOM   1538 3HG1 VAL A  98      11.253   3.291  13.508  1.00  1.450          H  
ATOM   1539 1HG2 VAL A  98      10.209   0.447  14.062  1.00  1.450          H  
ATOM   1540 2HG2 VAL A  98       9.314   1.675  13.286  1.00  1.450          H  
ATOM   1541 3HG2 VAL A  98       9.493   0.152  12.519  1.00  1.450          H  
ATOM   1542  N   GLU A  99      13.074   1.916  10.035  1.00  1.010          N  
ATOM   1543  CA  GLU A  99      14.272   2.517   9.490  1.00  1.240          C  
ATOM   1544  C   GLU A  99      13.877   3.552   8.443  1.00  1.160          C  
ATOM   1545  O   GLU A  99      14.447   4.645   8.403  1.00  1.270          O  
ATOM   1546  CB  GLU A  99      15.180   1.438   8.893  1.00  1.640          C  
ATOM   1547  CG  GLU A  99      16.540   1.918   8.389  1.00  1.640          C  
ATOM   1548  CD  GLU A  99      17.386   0.768   7.888  1.00  1.640          C  
ATOM   1549  OE1 GLU A  99      16.897   0.012   7.078  1.00  1.640          O  
ATOM   1550  OE2 GLU A  99      18.508   0.643   8.318  1.00  1.640          O  
ATOM   1551  H   GLU A  99      12.987   0.896  10.079  1.00  1.210          H  
ATOM   1552  HA  GLU A  99      14.806   3.026  10.293  1.00  1.490          H  
ATOM   1553 1HB  GLU A  99      15.349   0.659   9.640  1.00  1.970          H  
ATOM   1554 2HB  GLU A  99      14.666   0.967   8.056  1.00  1.970          H  
ATOM   1555 1HG  GLU A  99      16.389   2.630   7.576  1.00  1.970          H  
ATOM   1556 2HG  GLU A  99      17.060   2.433   9.196  1.00  1.970          H  
ATOM   1557  N   ARG A 100      12.899   3.206   7.595  1.00  1.140          N  
ATOM   1558  CA  ARG A 100      12.396   4.126   6.586  1.00  1.330          C  
ATOM   1559  C   ARG A 100      11.730   5.398   7.176  1.00  1.250          C  
ATOM   1560  O   ARG A 100      11.938   6.489   6.632  1.00  1.480          O  
ATOM   1561  CB  ARG A 100      11.476   3.394   5.637  1.00  1.790          C  
ATOM   1562  CG  ARG A 100      10.854   4.229   4.544  1.00  1.790          C  
ATOM   1563  CD  ARG A 100      11.791   4.674   3.495  1.00  1.790          C  
ATOM   1564  NE  ARG A 100      12.365   5.975   3.795  1.00  1.790          N  
ATOM   1565  CZ  ARG A 100      13.321   6.589   3.070  1.00  1.790          C  
ATOM   1566  NH1 ARG A 100      13.832   6.011   1.993  1.00  1.790          N  
ATOM   1567  NH2 ARG A 100      13.750   7.777   3.450  1.00  1.790          N  
ATOM   1568  H   ARG A 100      12.523   2.253   7.643  1.00  1.370          H  
ATOM   1569  HA  ARG A 100      13.255   4.449   6.003  1.00  1.600          H  
ATOM   1570 1HB  ARG A 100      12.023   2.584   5.162  1.00  2.140          H  
ATOM   1571 2HB  ARG A 100      10.683   2.944   6.208  1.00  2.140          H  
ATOM   1572 1HG  ARG A 100      10.111   3.647   4.043  1.00  2.140          H  
ATOM   1573 2HG  ARG A 100      10.401   5.089   4.994  1.00  2.140          H  
ATOM   1574 1HD  ARG A 100      12.595   3.948   3.398  1.00  2.140          H  
ATOM   1575 2HD  ARG A 100      11.253   4.754   2.554  1.00  2.140          H  
ATOM   1576  HE  ARG A 100      12.019   6.465   4.635  1.00  2.140          H  
ATOM   1577 1HH1 ARG A 100      13.522   5.088   1.714  1.00  2.140          H  
ATOM   1578 2HH1 ARG A 100      14.551   6.480   1.459  1.00  2.140          H  
ATOM   1579 1HH2 ARG A 100      13.357   8.210   4.277  1.00  2.140          H  
ATOM   1580 2HH2 ARG A 100      14.469   8.251   2.925  1.00  2.140          H  
ATOM   1581  N   PHE A 101      10.936   5.291   8.274  1.00  1.110          N  
ATOM   1582  CA  PHE A 101      10.368   6.526   8.854  1.00  1.300          C  
ATOM   1583  C   PHE A 101      11.213   7.171   9.925  1.00  1.120          C  
ATOM   1584  O   PHE A 101      10.852   8.235  10.433  1.00  1.350          O  
ATOM   1585  CB  PHE A 101       8.944   6.441   9.452  1.00  1.740          C  
ATOM   1586  CG  PHE A 101       8.603   5.435  10.546  1.00  1.740          C  
ATOM   1587  CD1 PHE A 101       8.934   5.716  11.866  1.00  1.740          C  
ATOM   1588  CD2 PHE A 101       7.878   4.254  10.281  1.00  1.740          C  
ATOM   1589  CE1 PHE A 101       8.583   4.862  12.873  1.00  1.740          C  
ATOM   1590  CE2 PHE A 101       7.525   3.409  11.305  1.00  1.740          C  
ATOM   1591  CZ  PHE A 101       7.882   3.722  12.596  1.00  1.740          C  
ATOM   1592  H   PHE A 101      10.701   4.363   8.648  1.00  1.330          H  
ATOM   1593  HA  PHE A 101      10.313   7.244   8.051  1.00  1.560          H  
ATOM   1594 1HB  PHE A 101       8.742   7.421   9.886  1.00  2.090          H  
ATOM   1595 2HB  PHE A 101       8.257   6.363   8.709  1.00  2.090          H  
ATOM   1596  HD1 PHE A 101       9.480   6.634  12.098  1.00  2.090          H  
ATOM   1597  HD2 PHE A 101       7.590   4.006   9.268  1.00  2.090          H  
ATOM   1598  HE1 PHE A 101       8.854   5.096  13.902  1.00  2.090          H  
ATOM   1599  HE2 PHE A 101       6.968   2.496  11.104  1.00  2.090          H  
ATOM   1600  HZ  PHE A 101       7.604   3.063  13.408  1.00  2.090          H  
ATOM   1601  N   TYR A 102      12.353   6.602  10.280  1.00  1.110          N  
ATOM   1602  CA  TYR A 102      13.169   7.226  11.307  1.00  1.350          C  
ATOM   1603  C   TYR A 102      13.968   8.393  10.704  1.00  1.330          C  
ATOM   1604  O   TYR A 102      15.180   8.322  10.490  1.00  1.620          O  
ATOM   1605  CB  TYR A 102      14.092   6.198  11.959  1.00  1.790          C  
ATOM   1606  CG  TYR A 102      14.692   6.667  13.247  1.00  1.790          C  
ATOM   1607  CD1 TYR A 102      13.890   6.751  14.374  1.00  1.790          C  
ATOM   1608  CD2 TYR A 102      16.026   7.025  13.314  1.00  1.790          C  
ATOM   1609  CE1 TYR A 102      14.422   7.190  15.565  1.00  1.790          C  
ATOM   1610  CE2 TYR A 102      16.560   7.466  14.506  1.00  1.790          C  
ATOM   1611  CZ  TYR A 102      15.763   7.548  15.629  1.00  1.790          C  
ATOM   1612  OH  TYR A 102      16.296   7.989  16.819  1.00  1.790          O  
ATOM   1613  H   TYR A 102      12.615   5.692   9.892  1.00  1.330          H  
ATOM   1614  HA  TYR A 102      12.512   7.635  12.072  1.00  1.620          H  
ATOM   1615 1HB  TYR A 102      13.529   5.290  12.164  1.00  2.150          H  
ATOM   1616 2HB  TYR A 102      14.894   5.931  11.270  1.00  2.150          H  
ATOM   1617  HD1 TYR A 102      12.838   6.469  14.316  1.00  2.150          H  
ATOM   1618  HD2 TYR A 102      16.651   6.962  12.423  1.00  2.150          H  
ATOM   1619  HE1 TYR A 102      13.792   7.256  16.452  1.00  2.150          H  
ATOM   1620  HE2 TYR A 102      17.610   7.751  14.561  1.00  2.150          H  
ATOM   1621  HH  TYR A 102      15.615   7.989  17.496  1.00  2.150          H  
ATOM   1622  N   SER A 103      13.227   9.462  10.421  1.00  1.500          N  
ATOM   1623  CA  SER A 103      13.659  10.699   9.789  1.00  1.950          C  
ATOM   1624  C   SER A 103      12.658  11.787  10.159  1.00  1.960          C  
ATOM   1625  O   SER A 103      11.447  11.566  10.116  1.00  2.480          O  
ATOM   1626  CB  SER A 103      13.739  10.539   8.289  1.00  2.550          C  
ATOM   1627  OG  SER A 103      14.119  11.745   7.682  1.00  2.550          O  
ATOM   1628  H   SER A 103      12.241   9.352  10.632  1.00  1.800          H  
ATOM   1629  HA  SER A 103      14.641  10.975  10.176  1.00  2.340          H  
ATOM   1630 1HB  SER A 103      14.462   9.758   8.045  1.00  3.060          H  
ATOM   1631 2HB  SER A 103      12.771  10.218   7.906  1.00  3.060          H  
ATOM   1632  HG  SER A 103      14.155  11.565   6.738  1.00  3.060          H  
ATOM   1633  N   ASP A 104      13.152  12.979  10.466  1.00  2.110          N  
ATOM   1634  CA  ASP A 104      12.308  14.089  10.913  1.00  2.490          C  
ATOM   1635  C   ASP A 104      11.172  14.465   9.965  1.00  2.060          C  
ATOM   1636  O   ASP A 104      10.100  14.879  10.408  1.00  2.550          O  
ATOM   1637  CB  ASP A 104      13.162  15.341  11.109  1.00  3.330          C  
ATOM   1638  CG  ASP A 104      14.121  15.269  12.292  1.00  3.330          C  
ATOM   1639  OD1 ASP A 104      14.003  14.381  13.103  1.00  3.330          O  
ATOM   1640  OD2 ASP A 104      14.980  16.107  12.357  1.00  3.330          O  
ATOM   1641  H   ASP A 104      14.157  13.102  10.454  1.00  2.530          H  
ATOM   1642  HA  ASP A 104      11.868  13.807  11.870  1.00  2.990          H  
ATOM   1643 1HB  ASP A 104      13.737  15.529  10.200  1.00  4.000          H  
ATOM   1644 2HB  ASP A 104      12.503  16.200  11.248  1.00  4.000          H  
ATOM   1645  N   ASP A 105      11.384  14.318   8.664  1.00  1.840          N  
ATOM   1646  CA  ASP A 105      10.374  14.724   7.699  1.00  1.820          C  
ATOM   1647  C   ASP A 105       9.365  13.639   7.301  1.00  1.330          C  
ATOM   1648  O   ASP A 105       8.485  13.915   6.475  1.00  1.350          O  
ATOM   1649  CB  ASP A 105      11.079  15.226   6.439  1.00  2.560          C  
ATOM   1650  CG  ASP A 105      11.891  16.505   6.684  1.00  2.560          C  
ATOM   1651  OD1 ASP A 105      11.506  17.309   7.500  1.00  2.560          O  
ATOM   1652  OD2 ASP A 105      12.920  16.638   6.070  1.00  2.560          O  
ATOM   1653  H   ASP A 105      12.276  13.975   8.330  1.00  2.210          H  
ATOM   1654  HA  ASP A 105       9.816  15.553   8.135  1.00  2.180          H  
ATOM   1655 1HB  ASP A 105      11.749  14.451   6.068  1.00  3.070          H  
ATOM   1656 2HB  ASP A 105      10.341  15.423   5.661  1.00  3.070          H  
ATOM   1657  N   VAL A 106       9.470  12.428   7.870  1.00  1.060          N  
ATOM   1658  CA  VAL A 106       8.578  11.324   7.486  1.00  0.720          C  
ATOM   1659  C   VAL A 106       7.531  11.007   8.544  1.00  0.670          C  
ATOM   1660  O   VAL A 106       7.831  10.851   9.738  1.00  1.020          O  
ATOM   1661  CB  VAL A 106       9.374  10.045   7.141  1.00  1.140          C  
ATOM   1662  CG1 VAL A 106       8.400   8.886   6.780  1.00  1.140          C  
ATOM   1663  CG2 VAL A 106      10.294  10.321   5.972  1.00  1.140          C  
ATOM   1664  H   VAL A 106      10.174  12.271   8.604  1.00  1.270          H  
ATOM   1665  HA  VAL A 106       8.038  11.619   6.590  1.00  0.860          H  
ATOM   1666  HB  VAL A 106       9.969   9.743   8.010  1.00  1.370          H  
ATOM   1667 1HG1 VAL A 106       8.958   7.998   6.522  1.00  1.370          H  
ATOM   1668 2HG1 VAL A 106       7.747   8.655   7.616  1.00  1.370          H  
ATOM   1669 3HG1 VAL A 106       7.795   9.179   5.921  1.00  1.370          H  
ATOM   1670 1HG2 VAL A 106      10.858   9.414   5.744  1.00  1.370          H  
ATOM   1671 2HG2 VAL A 106       9.708  10.608   5.107  1.00  1.370          H  
ATOM   1672 3HG2 VAL A 106      10.982  11.123   6.232  1.00  1.370          H  
ATOM   1673  N   VAL A 107       6.277  10.930   8.090  1.00  0.600          N  
ATOM   1674  CA  VAL A 107       5.180  10.654   9.000  1.00  0.560          C  
ATOM   1675  C   VAL A 107       4.477   9.324   8.710  1.00  0.520          C  
ATOM   1676  O   VAL A 107       3.688   8.847   9.535  1.00  0.540          O  
ATOM   1677  CB  VAL A 107       4.184  11.809   8.981  1.00  0.800          C  
ATOM   1678  CG1 VAL A 107       4.919  13.082   9.433  1.00  0.800          C  
ATOM   1679  CG2 VAL A 107       3.618  11.945   7.620  1.00  0.800          C  
ATOM   1680  H   VAL A 107       6.118  11.027   7.082  1.00  0.720          H  
ATOM   1681  HA  VAL A 107       5.597  10.604   9.994  1.00  0.670          H  
ATOM   1682  HB  VAL A 107       3.374  11.611   9.681  1.00  0.960          H  
ATOM   1683 1HG1 VAL A 107       4.263  13.933   9.422  1.00  0.960          H  
ATOM   1684 2HG1 VAL A 107       5.311  12.939  10.437  1.00  0.960          H  
ATOM   1685 3HG1 VAL A 107       5.743  13.276   8.764  1.00  0.960          H  
ATOM   1686 1HG2 VAL A 107       2.899  12.760   7.592  1.00  0.960          H  
ATOM   1687 2HG2 VAL A 107       4.405  12.133   6.939  1.00  0.960          H  
ATOM   1688 3HG2 VAL A 107       3.142  11.036   7.339  1.00  0.960          H  
ATOM   1689  N   ALA A 108       4.749   8.717   7.545  1.00  0.570          N  
ATOM   1690  CA  ALA A 108       4.181   7.400   7.268  1.00  0.590          C  
ATOM   1691  C   ALA A 108       4.991   6.615   6.259  1.00  0.540          C  
ATOM   1692  O   ALA A 108       5.632   7.206   5.383  1.00  0.580          O  
ATOM   1693  CB  ALA A 108       2.770   7.500   6.767  1.00  0.820          C  
ATOM   1694  H   ALA A 108       5.331   9.187   6.853  1.00  0.680          H  
ATOM   1695  HA  ALA A 108       4.201   6.857   8.204  1.00  0.710          H  
ATOM   1696 1HB  ALA A 108       2.374   6.493   6.624  1.00  0.980          H  
ATOM   1697 2HB  ALA A 108       2.202   8.017   7.503  1.00  0.980          H  
ATOM   1698 3HB  ALA A 108       2.746   8.012   5.853  1.00  0.980          H  
ATOM   1699  N   VAL A 109       4.931   5.276   6.394  1.00  0.490          N  
ATOM   1700  CA  VAL A 109       5.625   4.343   5.493  1.00  0.480          C  
ATOM   1701  C   VAL A 109       4.798   3.119   5.067  1.00  0.480          C  
ATOM   1702  O   VAL A 109       4.186   2.467   5.913  1.00  0.540          O  
ATOM   1703  CB  VAL A 109       6.886   3.779   6.170  1.00  0.680          C  
ATOM   1704  CG1 VAL A 109       7.634   2.896   5.243  1.00  0.680          C  
ATOM   1705  CG2 VAL A 109       7.716   4.828   6.619  1.00  0.680          C  
ATOM   1706  H   VAL A 109       4.343   4.930   7.160  1.00  0.590          H  
ATOM   1707  HA  VAL A 109       5.916   4.899   4.615  1.00  0.580          H  
ATOM   1708  HB  VAL A 109       6.591   3.183   7.023  1.00  0.810          H  
ATOM   1709 1HG1 VAL A 109       8.491   2.530   5.775  1.00  0.810          H  
ATOM   1710 2HG1 VAL A 109       7.054   2.059   4.908  1.00  0.810          H  
ATOM   1711 3HG1 VAL A 109       7.937   3.472   4.383  1.00  0.810          H  
ATOM   1712 1HG2 VAL A 109       8.584   4.408   7.114  1.00  0.810          H  
ATOM   1713 2HG2 VAL A 109       8.022   5.432   5.825  1.00  0.810          H  
ATOM   1714 3HG2 VAL A 109       7.144   5.395   7.293  1.00  0.810          H  
ATOM   1715  N   GLY A 110       4.825   2.768   3.776  1.00  0.530          N  
ATOM   1716  CA  GLY A 110       4.213   1.515   3.291  1.00  0.600          C  
ATOM   1717  C   GLY A 110       5.221   0.343   3.215  1.00  0.580          C  
ATOM   1718  O   GLY A 110       6.383   0.548   2.855  1.00  0.650          O  
ATOM   1719  H   GLY A 110       5.297   3.403   3.127  1.00  0.640          H  
ATOM   1720 1HA  GLY A 110       3.366   1.239   3.915  1.00  0.720          H  
ATOM   1721 2HA  GLY A 110       3.840   1.688   2.289  1.00  0.720          H  
ATOM   1722  N   GLY A 111       4.766  -0.905   3.446  1.00  0.700          N  
ATOM   1723  CA  GLY A 111       5.649  -2.076   3.294  1.00  0.720          C  
ATOM   1724  C   GLY A 111       5.549  -2.716   1.901  1.00  0.710          C  
ATOM   1725  O   GLY A 111       4.769  -2.266   1.058  1.00  0.750          O  
ATOM   1726  H   GLY A 111       3.810  -1.051   3.779  1.00  0.840          H  
ATOM   1727 1HA  GLY A 111       6.681  -1.782   3.483  1.00  0.860          H  
ATOM   1728 2HA  GLY A 111       5.389  -2.819   4.041  1.00  0.860          H  
ATOM   1729  N   GLN A 112       6.286  -3.819   1.681  1.00  0.730          N  
ATOM   1730  CA  GLN A 112       6.315  -4.519   0.380  1.00  0.740          C  
ATOM   1731  C   GLN A 112       5.724  -5.921   0.472  1.00  0.710          C  
ATOM   1732  O   GLN A 112       6.187  -6.740   1.265  1.00  0.720          O  
ATOM   1733  CB  GLN A 112       7.739  -4.602  -0.163  1.00  1.030          C  
ATOM   1734  CG  GLN A 112       7.817  -5.268  -1.552  1.00  1.030          C  
ATOM   1735  CD  GLN A 112       9.151  -5.083  -2.257  1.00  1.030          C  
ATOM   1736  OE1 GLN A 112       9.500  -3.963  -2.688  1.00  1.030          O  
ATOM   1737  NE2 GLN A 112       9.903  -6.163  -2.382  1.00  1.030          N  
ATOM   1738  H   GLN A 112       6.870  -4.174   2.446  1.00  0.880          H  
ATOM   1739  HA  GLN A 112       5.715  -3.949  -0.329  1.00  0.890          H  
ATOM   1740 1HB  GLN A 112       8.186  -3.622  -0.186  1.00  1.240          H  
ATOM   1741 2HB  GLN A 112       8.348  -5.201   0.522  1.00  1.240          H  
ATOM   1742 1HG  GLN A 112       7.660  -6.339  -1.430  1.00  1.240          H  
ATOM   1743 2HG  GLN A 112       7.037  -4.852  -2.187  1.00  1.240          H  
ATOM   1744 1HE2 GLN A 112      10.795  -6.101  -2.832  1.00  1.240          H  
ATOM   1745 2HE2 GLN A 112       9.588  -7.036  -2.017  1.00  1.240          H  
ATOM   1746  N   ILE A 113       4.720  -6.212  -0.362  1.00  0.710          N  
ATOM   1747  CA  ILE A 113       3.993  -7.476  -0.233  1.00  0.720          C  
ATOM   1748  C   ILE A 113       4.013  -8.485  -1.381  1.00  0.700          C  
ATOM   1749  O   ILE A 113       3.735  -8.156  -2.536  1.00  0.770          O  
ATOM   1750  CB  ILE A 113       2.535  -7.157   0.113  1.00  1.000          C  
ATOM   1751  CG1 ILE A 113       2.524  -6.332   1.362  1.00  1.000          C  
ATOM   1752  CG2 ILE A 113       1.721  -8.436   0.343  1.00  1.000          C  
ATOM   1753  CD1 ILE A 113       2.300  -4.812   1.183  1.00  1.000          C  
ATOM   1754  H   ILE A 113       4.418  -5.512  -1.028  1.00  0.850          H  
ATOM   1755  HA  ILE A 113       4.411  -7.994   0.625  1.00  0.860          H  
ATOM   1756  HB  ILE A 113       2.083  -6.578  -0.686  1.00  1.200          H  
ATOM   1757 1HG1 ILE A 113       1.800  -6.759   1.984  1.00  1.200          H  
ATOM   1758 2HG1 ILE A 113       3.465  -6.447   1.836  1.00  1.200          H  
ATOM   1759 1HG2 ILE A 113       0.702  -8.168   0.607  1.00  1.200          H  
ATOM   1760 2HG2 ILE A 113       1.691  -9.049  -0.554  1.00  1.200          H  
ATOM   1761 3HG2 ILE A 113       2.167  -9.015   1.155  1.00  1.200          H  
ATOM   1762 1HD1 ILE A 113       2.324  -4.320   2.159  1.00  1.200          H  
ATOM   1763 2HD1 ILE A 113       3.068  -4.370   0.562  1.00  1.200          H  
ATOM   1764 3HD1 ILE A 113       1.333  -4.645   0.720  1.00  1.200          H  
ATOM   1765  N   ARG A 114       4.311  -9.736  -0.999  1.00  0.670          N  
ATOM   1766  CA  ARG A 114       4.331 -10.917  -1.860  1.00  0.640          C  
ATOM   1767  C   ARG A 114       3.036 -11.716  -1.672  1.00  0.600          C  
ATOM   1768  O   ARG A 114       2.380 -11.612  -0.631  1.00  0.700          O  
ATOM   1769  CB  ARG A 114       5.486 -11.825  -1.491  1.00  0.910          C  
ATOM   1770  CG  ARG A 114       6.873 -11.212  -1.520  1.00  0.910          C  
ATOM   1771  CD  ARG A 114       7.200 -10.700  -2.846  1.00  0.910          C  
ATOM   1772  NE  ARG A 114       7.108 -11.727  -3.880  1.00  0.910          N  
ATOM   1773  CZ  ARG A 114       8.090 -12.587  -4.258  1.00  0.910          C  
ATOM   1774  NH1 ARG A 114       9.286 -12.570  -3.683  1.00  0.910          N  
ATOM   1775  NH2 ARG A 114       7.831 -13.448  -5.228  1.00  0.910          N  
ATOM   1776  H   ARG A 114       4.545  -9.879  -0.014  1.00  0.800          H  
ATOM   1777  HA  ARG A 114       4.395 -10.614  -2.905  1.00  0.770          H  
ATOM   1778 1HB  ARG A 114       5.324 -12.136  -0.484  1.00  1.090          H  
ATOM   1779 2HB  ARG A 114       5.476 -12.716  -2.120  1.00  1.090          H  
ATOM   1780 1HG  ARG A 114       6.914 -10.384  -0.808  1.00  1.090          H  
ATOM   1781 2HG  ARG A 114       7.606 -11.966  -1.241  1.00  1.090          H  
ATOM   1782 1HD  ARG A 114       6.524  -9.888  -3.109  1.00  1.090          H  
ATOM   1783 2HD  ARG A 114       8.213 -10.313  -2.835  1.00  1.090          H  
ATOM   1784  HE  ARG A 114       6.192 -11.823  -4.366  1.00  1.090          H  
ATOM   1785 1HH1 ARG A 114       9.488 -11.916  -2.947  1.00  1.090          H  
ATOM   1786 2HH1 ARG A 114      10.002 -13.218  -3.986  1.00  1.090          H  
ATOM   1787 1HH2 ARG A 114       6.893 -13.433  -5.684  1.00  1.090          H  
ATOM   1788 2HH2 ARG A 114       8.533 -14.100  -5.539  1.00  1.090          H  
ATOM   1789  N   VAL A 115       2.683 -12.536  -2.657  1.00  0.560          N  
ATOM   1790  CA  VAL A 115       1.453 -13.329  -2.557  1.00  0.640          C  
ATOM   1791  C   VAL A 115       1.695 -14.842  -2.251  1.00  0.710          C  
ATOM   1792  O   VAL A 115       2.427 -15.534  -2.967  1.00  0.800          O  
ATOM   1793  CB  VAL A 115       0.666 -13.132  -3.867  1.00  0.860          C  
ATOM   1794  CG1 VAL A 115      -0.585 -13.886  -3.832  1.00  0.860          C  
ATOM   1795  CG2 VAL A 115       0.406 -11.633  -4.111  1.00  0.860          C  
ATOM   1796  H   VAL A 115       3.265 -12.568  -3.511  1.00  0.670          H  
ATOM   1797  HA  VAL A 115       0.853 -12.915  -1.748  1.00  0.770          H  
ATOM   1798  HB  VAL A 115       1.246 -13.535  -4.676  1.00  1.040          H  
ATOM   1799 1HG1 VAL A 115      -1.106 -13.764  -4.776  1.00  1.040          H  
ATOM   1800 2HG1 VAL A 115      -0.346 -14.875  -3.688  1.00  1.040          H  
ATOM   1801 3HG1 VAL A 115      -1.206 -13.542  -3.012  1.00  1.040          H  
ATOM   1802 1HG2 VAL A 115      -0.131 -11.502  -5.052  1.00  1.040          H  
ATOM   1803 2HG2 VAL A 115      -0.186 -11.229  -3.292  1.00  1.040          H  
ATOM   1804 3HG2 VAL A 115       1.354 -11.097  -4.168  1.00  1.040          H  
ATOM   1805  N   ILE A 116       1.041 -15.368  -1.201  1.00  0.820          N  
ATOM   1806  CA  ILE A 116       1.234 -16.768  -0.770  1.00  1.030          C  
ATOM   1807  C   ILE A 116       0.325 -17.709  -1.553  1.00  1.130          C  
ATOM   1808  O   ILE A 116      -0.753 -18.111  -1.082  1.00  1.620          O  
ATOM   1809  CB  ILE A 116       0.831 -16.946   0.718  1.00  1.360          C  
ATOM   1810  CG1 ILE A 116       1.592 -15.980   1.605  1.00  1.360          C  
ATOM   1811  CG2 ILE A 116       1.096 -18.419   1.186  1.00  1.360          C  
ATOM   1812  CD1 ILE A 116       1.069 -15.868   3.067  1.00  1.360          C  
ATOM   1813  H   ILE A 116       0.417 -14.756  -0.687  1.00  0.980          H  
ATOM   1814  HA  ILE A 116       2.273 -17.053  -0.931  1.00  1.240          H  
ATOM   1815  HB  ILE A 116      -0.196 -16.722   0.813  1.00  1.630          H  
ATOM   1816 1HG1 ILE A 116       2.634 -16.290   1.631  1.00  1.630          H  
ATOM   1817 2HG1 ILE A 116       1.531 -14.992   1.159  1.00  1.630          H  
ATOM   1818 1HG2 ILE A 116       0.794 -18.546   2.214  1.00  1.630          H  
ATOM   1819 2HG2 ILE A 116       0.547 -19.136   0.592  1.00  1.630          H  
ATOM   1820 3HG2 ILE A 116       2.160 -18.635   1.095  1.00  1.630          H  
ATOM   1821 1HD1 ILE A 116       1.659 -15.149   3.624  1.00  1.630          H  
ATOM   1822 2HD1 ILE A 116       0.036 -15.529   3.054  1.00  1.630          H  
ATOM   1823 3HD1 ILE A 116       1.127 -16.820   3.572  1.00  1.630          H  
ATOM   1824  N   VAL A 117       0.740 -18.007  -2.769  1.00  1.110          N  
ATOM   1825  CA  VAL A 117      -0.041 -18.834  -3.686  1.00  1.300          C  
ATOM   1826  C   VAL A 117       0.730 -19.824  -4.537  1.00  1.110          C  
ATOM   1827  O   VAL A 117       1.937 -19.692  -4.721  1.00  1.440          O  
ATOM   1828  CB  VAL A 117      -0.844 -17.941  -4.603  1.00  1.740          C  
ATOM   1829  CG1 VAL A 117      -1.910 -17.124  -3.781  1.00  1.740          C  
ATOM   1830  CG2 VAL A 117       0.203 -17.045  -5.350  1.00  1.740          C  
ATOM   1831  H   VAL A 117       1.637 -17.598  -3.055  1.00  1.330          H  
ATOM   1832  HA  VAL A 117      -0.744 -19.406  -3.082  1.00  1.560          H  
ATOM   1833  HB  VAL A 117      -1.393 -18.544  -5.313  1.00  2.090          H  
ATOM   1834 1HG1 VAL A 117      -2.490 -16.499  -4.416  1.00  2.090          H  
ATOM   1835 2HG1 VAL A 117      -2.578 -17.827  -3.289  1.00  2.090          H  
ATOM   1836 3HG1 VAL A 117      -1.466 -16.522  -3.038  1.00  2.090          H  
ATOM   1837 1HG2 VAL A 117      -0.248 -16.380  -6.012  1.00  2.090          H  
ATOM   1838 2HG2 VAL A 117       0.773 -16.473  -4.649  1.00  2.090          H  
ATOM   1839 3HG2 VAL A 117       0.878 -17.676  -5.905  1.00  2.090          H  
ATOM   1840  N   GLU A 118      -0.002 -20.788  -5.095  1.00  1.210          N  
ATOM   1841  CA  GLU A 118       0.556 -21.710  -6.077  1.00  1.410          C  
ATOM   1842  C   GLU A 118      -0.053 -21.500  -7.475  1.00  1.280          C  
ATOM   1843  O   GLU A 118       0.613 -21.729  -8.483  1.00  1.770          O  
ATOM   1844  CB  GLU A 118       0.334 -23.160  -5.638  1.00  1.890          C  
ATOM   1845  CG  GLU A 118       1.042 -23.555  -4.341  1.00  1.890          C  
ATOM   1846  CD  GLU A 118       0.794 -25.000  -3.956  1.00  1.890          C  
ATOM   1847  OE1 GLU A 118       0.031 -25.646  -4.634  1.00  1.890          O  
ATOM   1848  OE2 GLU A 118       1.370 -25.452  -2.992  1.00  1.890          O  
ATOM   1849  H   GLU A 118      -0.974 -20.866  -4.844  1.00  1.450          H  
ATOM   1850  HA  GLU A 118       1.629 -21.531  -6.148  1.00  1.690          H  
ATOM   1851 1HB  GLU A 118      -0.733 -23.339  -5.506  1.00  2.270          H  
ATOM   1852 2HB  GLU A 118       0.680 -23.831  -6.425  1.00  2.270          H  
ATOM   1853 1HG  GLU A 118       2.113 -23.399  -4.464  1.00  2.270          H  
ATOM   1854 2HG  GLU A 118       0.699 -22.905  -3.538  1.00  2.270          H  
ATOM   1855  N   SER A 119      -1.340 -21.127  -7.533  1.00  0.880          N  
ATOM   1856  CA  SER A 119      -2.062 -20.971  -8.799  1.00  0.870          C  
ATOM   1857  C   SER A 119      -1.551 -19.814  -9.651  1.00  0.800          C  
ATOM   1858  O   SER A 119      -1.293 -18.715  -9.140  1.00  0.800          O  
ATOM   1859  CB  SER A 119      -3.547 -20.801  -8.545  1.00  1.220          C  
ATOM   1860  OG  SER A 119      -4.091 -21.953  -7.957  1.00  1.220          O  
ATOM   1861  H   SER A 119      -1.846 -20.966  -6.682  1.00  1.060          H  
ATOM   1862  HA  SER A 119      -1.926 -21.889  -9.374  1.00  1.040          H  
ATOM   1863 1HB  SER A 119      -3.710 -19.940  -7.895  1.00  1.470          H  
ATOM   1864 2HB  SER A 119      -4.051 -20.597  -9.488  1.00  1.470          H  
ATOM   1865  HG  SER A 119      -5.048 -21.866  -8.026  1.00  1.470          H  
ATOM   1866  N   PHE A 120      -1.555 -20.008 -10.970  1.00  0.870          N  
ATOM   1867  CA  PHE A 120      -1.065 -18.991 -11.894  1.00  0.910          C  
ATOM   1868  C   PHE A 120      -1.772 -17.662 -11.811  1.00  0.860          C  
ATOM   1869  O   PHE A 120      -1.116 -16.629 -11.820  1.00  0.930          O  
ATOM   1870  CB  PHE A 120      -1.121 -19.494 -13.328  1.00  1.260          C  
ATOM   1871  CG  PHE A 120      -0.059 -20.494 -13.595  1.00  1.260          C  
ATOM   1872  CD1 PHE A 120      -0.370 -21.835 -13.753  1.00  1.260          C  
ATOM   1873  CD2 PHE A 120       1.272 -20.106 -13.662  1.00  1.260          C  
ATOM   1874  CE1 PHE A 120       0.625 -22.761 -13.976  1.00  1.260          C  
ATOM   1875  CE2 PHE A 120       2.262 -21.033 -13.879  1.00  1.260          C  
ATOM   1876  CZ  PHE A 120       1.939 -22.359 -14.037  1.00  1.260          C  
ATOM   1877  H   PHE A 120      -1.815 -20.918 -11.327  1.00  1.040          H  
ATOM   1878  HA  PHE A 120      -0.024 -18.814 -11.656  1.00  1.090          H  
ATOM   1879 1HB  PHE A 120      -2.089 -19.947 -13.531  1.00  1.510          H  
ATOM   1880 2HB  PHE A 120      -0.994 -18.660 -14.022  1.00  1.510          H  
ATOM   1881  HD1 PHE A 120      -1.410 -22.162 -13.705  1.00  1.510          H  
ATOM   1882  HD2 PHE A 120       1.532 -19.054 -13.533  1.00  1.510          H  
ATOM   1883  HE1 PHE A 120       0.370 -23.815 -14.101  1.00  1.510          H  
ATOM   1884  HE2 PHE A 120       3.302 -20.726 -13.926  1.00  1.510          H  
ATOM   1885  HZ  PHE A 120       2.724 -23.093 -14.210  1.00  1.510          H  
ATOM   1886  N   MET A 121      -3.083 -17.636 -11.634  1.00  0.870          N  
ATOM   1887  CA  MET A 121      -3.744 -16.331 -11.610  1.00  1.000          C  
ATOM   1888  C   MET A 121      -3.205 -15.424 -10.507  1.00  0.980          C  
ATOM   1889  O   MET A 121      -3.251 -14.198 -10.629  1.00  1.100          O  
ATOM   1890  CB  MET A 121      -5.251 -16.485 -11.495  1.00  1.350          C  
ATOM   1891  CG  MET A 121      -5.916 -17.154 -12.704  1.00  1.350          C  
ATOM   1892  SD  MET A 121      -5.647 -16.263 -14.277  1.00  1.350          S  
ATOM   1893  CE  MET A 121      -4.311 -17.170 -15.071  1.00  1.350          C  
ATOM   1894  H   MET A 121      -3.614 -18.492 -11.583  1.00  1.040          H  
ATOM   1895  HA  MET A 121      -3.526 -15.823 -12.547  1.00  1.200          H  
ATOM   1896 1HB  MET A 121      -5.496 -17.065 -10.610  1.00  1.620          H  
ATOM   1897 2HB  MET A 121      -5.712 -15.506 -11.366  1.00  1.620          H  
ATOM   1898 1HG  MET A 121      -5.545 -18.166 -12.813  1.00  1.620          H  
ATOM   1899 2HG  MET A 121      -6.994 -17.204 -12.520  1.00  1.620          H  
ATOM   1900 1HE  MET A 121      -4.102 -16.719 -16.038  1.00  1.620          H  
ATOM   1901 2HE  MET A 121      -3.415 -17.142 -14.462  1.00  1.620          H  
ATOM   1902 3HE  MET A 121      -4.614 -18.206 -15.220  1.00  1.620          H  
ATOM   1903  N   THR A 122      -2.706 -16.002  -9.418  1.00  0.950          N  
ATOM   1904  CA  THR A 122      -2.196 -15.210  -8.333  1.00  1.080          C  
ATOM   1905  C   THR A 122      -0.683 -15.036  -8.376  1.00  0.860          C  
ATOM   1906  O   THR A 122      -0.169 -14.054  -7.830  1.00  0.830          O  
ATOM   1907  CB  THR A 122      -2.708 -15.791  -7.049  1.00  1.460          C  
ATOM   1908  OG1 THR A 122      -2.389 -17.185  -7.014  1.00  1.460          O  
ATOM   1909  CG2 THR A 122      -4.152 -15.601  -6.955  1.00  1.460          C  
ATOM   1910  H   THR A 122      -2.645 -17.018  -9.313  1.00  1.140          H  
ATOM   1911  HA  THR A 122      -2.634 -14.222  -8.406  1.00  1.300          H  
ATOM   1912  HB  THR A 122      -2.238 -15.285  -6.231  1.00  1.750          H  
ATOM   1913  HG1 THR A 122      -1.435 -17.319  -7.077  1.00  1.750          H  
ATOM   1914 1HG2 THR A 122      -4.527 -16.016  -6.020  1.00  1.750          H  
ATOM   1915 2HG2 THR A 122      -4.376 -14.537  -6.996  1.00  1.750          H  
ATOM   1916 3HG2 THR A 122      -4.614 -16.096  -7.787  1.00  1.750          H  
ATOM   1917  N   LEU A 123       0.020 -15.927  -9.093  1.00  0.870          N  
ATOM   1918  CA  LEU A 123       1.462 -15.761  -9.303  1.00  0.980          C  
ATOM   1919  C   LEU A 123       1.601 -14.523 -10.197  1.00  0.870          C  
ATOM   1920  O   LEU A 123       2.558 -13.749 -10.114  1.00  0.960          O  
ATOM   1921  CB  LEU A 123       2.080 -16.993  -9.964  1.00  1.330          C  
ATOM   1922  CG  LEU A 123       2.111 -18.303  -9.126  1.00  1.330          C  
ATOM   1923  CD1 LEU A 123       2.575 -19.442 -10.015  1.00  1.330          C  
ATOM   1924  CD2 LEU A 123       3.044 -18.155  -7.926  1.00  1.330          C  
ATOM   1925  H   LEU A 123      -0.466 -16.753  -9.462  1.00  1.040          H  
ATOM   1926  HA  LEU A 123       1.949 -15.556  -8.354  1.00  1.180          H  
ATOM   1927 1HB  LEU A 123       1.539 -17.194 -10.884  1.00  1.590          H  
ATOM   1928 2HB  LEU A 123       3.102 -16.752 -10.210  1.00  1.590          H  
ATOM   1929  HG  LEU A 123       1.115 -18.532  -8.769  1.00  1.590          H  
ATOM   1930 1HD1 LEU A 123       2.585 -20.367  -9.436  1.00  1.590          H  
ATOM   1931 2HD1 LEU A 123       1.907 -19.562 -10.846  1.00  1.590          H  
ATOM   1932 3HD1 LEU A 123       3.575 -19.237 -10.385  1.00  1.590          H  
ATOM   1933 1HD2 LEU A 123       3.045 -19.092  -7.358  1.00  1.590          H  
ATOM   1934 2HD2 LEU A 123       4.054 -17.938  -8.271  1.00  1.590          H  
ATOM   1935 3HD2 LEU A 123       2.712 -17.357  -7.277  1.00  1.590          H  
ATOM   1936  N   VAL A 124       0.609 -14.373 -11.063  1.00  0.820          N  
ATOM   1937  CA  VAL A 124       0.428 -13.252 -11.951  1.00  0.950          C  
ATOM   1938  C   VAL A 124       0.161 -11.965 -11.149  1.00  0.840          C  
ATOM   1939  O   VAL A 124       0.830 -10.955 -11.384  1.00  0.950          O  
ATOM   1940  CB  VAL A 124      -0.693 -13.660 -12.914  1.00  1.280          C  
ATOM   1941  CG1 VAL A 124      -1.214 -12.567 -13.749  1.00  1.280          C  
ATOM   1942  CG2 VAL A 124      -0.081 -14.708 -13.846  1.00  1.280          C  
ATOM   1943  H   VAL A 124      -0.078 -15.129 -11.122  1.00  0.980          H  
ATOM   1944  HA  VAL A 124       1.343 -13.120 -12.526  1.00  1.140          H  
ATOM   1945  HB  VAL A 124      -1.500 -14.070 -12.345  1.00  1.530          H  
ATOM   1946 1HG1 VAL A 124      -1.983 -12.946 -14.407  1.00  1.530          H  
ATOM   1947 2HG1 VAL A 124      -1.634 -11.773 -13.132  1.00  1.530          H  
ATOM   1948 3HG1 VAL A 124      -0.426 -12.215 -14.314  1.00  1.530          H  
ATOM   1949 1HG2 VAL A 124      -0.832 -15.062 -14.503  1.00  1.530          H  
ATOM   1950 2HG2 VAL A 124       0.732 -14.249 -14.414  1.00  1.530          H  
ATOM   1951 3HG2 VAL A 124       0.321 -15.538 -13.292  1.00  1.530          H  
ATOM   1952  N   GLN A 125      -0.742 -11.999 -10.154  1.00  0.730          N  
ATOM   1953  CA  GLN A 125      -0.956 -10.789  -9.352  1.00  0.700          C  
ATOM   1954  C   GLN A 125       0.340 -10.430  -8.593  1.00  0.600          C  
ATOM   1955  O   GLN A 125       0.642  -9.247  -8.427  1.00  0.620          O  
ATOM   1956  CB  GLN A 125      -2.080 -10.961  -8.316  1.00  0.990          C  
ATOM   1957  CG  GLN A 125      -3.478 -11.281  -8.882  1.00  0.990          C  
ATOM   1958  CD  GLN A 125      -4.088 -10.311  -9.888  1.00  0.990          C  
ATOM   1959  OE1 GLN A 125      -4.309  -9.093  -9.699  1.00  0.990          O  
ATOM   1960  NE2 GLN A 125      -4.366 -10.898 -11.036  1.00  0.990          N  
ATOM   1961  H   GLN A 125      -1.328 -12.825 -10.028  1.00  0.880          H  
ATOM   1962  HA  GLN A 125      -1.206  -9.964 -10.018  1.00  0.840          H  
ATOM   1963 1HB  GLN A 125      -1.809 -11.764  -7.628  1.00  1.190          H  
ATOM   1964 2HB  GLN A 125      -2.153 -10.049  -7.729  1.00  1.190          H  
ATOM   1965 1HG  GLN A 125      -3.416 -12.218  -9.373  1.00  1.190          H  
ATOM   1966 2HG  GLN A 125      -4.163 -11.370  -8.048  1.00  1.190          H  
ATOM   1967 1HE2 GLN A 125      -4.775 -10.374 -11.786  1.00  1.190          H  
ATOM   1968 2HE2 GLN A 125      -4.174 -11.885 -11.160  1.00  1.190          H  
ATOM   1969  N   ASP A 126       1.112 -11.452  -8.157  1.00  0.540          N  
ATOM   1970  CA  ASP A 126       2.379 -11.255  -7.434  1.00  0.500          C  
ATOM   1971  C   ASP A 126       3.336 -10.440  -8.308  1.00  0.520          C  
ATOM   1972  O   ASP A 126       3.902  -9.443  -7.846  1.00  0.510          O  
ATOM   1973  CB  ASP A 126       2.999 -12.626  -7.063  1.00  0.720          C  
ATOM   1974  CG  ASP A 126       4.290 -12.634  -6.170  1.00  0.720          C  
ATOM   1975  OD1 ASP A 126       4.273 -12.241  -5.011  1.00  0.720          O  
ATOM   1976  OD2 ASP A 126       5.280 -13.121  -6.666  1.00  0.720          O  
ATOM   1977  H   ASP A 126       0.767 -12.407  -8.289  1.00  0.650          H  
ATOM   1978  HA  ASP A 126       2.180 -10.694  -6.523  1.00  0.600          H  
ATOM   1979 1HB  ASP A 126       2.240 -13.253  -6.623  1.00  0.860          H  
ATOM   1980 2HB  ASP A 126       3.286 -13.112  -7.971  1.00  0.860          H  
ATOM   1981  N   ILE A 127       3.492 -10.837  -9.579  1.00  0.590          N  
ATOM   1982  CA  ILE A 127       4.339 -10.081 -10.496  1.00  0.650          C  
ATOM   1983  C   ILE A 127       3.846  -8.668 -10.728  1.00  0.680          C  
ATOM   1984  O   ILE A 127       4.676  -7.751 -10.786  1.00  0.710          O  
ATOM   1985  CB  ILE A 127       4.608 -10.834 -11.818  1.00  0.890          C  
ATOM   1986  CG1 ILE A 127       5.512 -12.081 -11.548  1.00  0.890          C  
ATOM   1987  CG2 ILE A 127       5.226  -9.925 -12.882  1.00  0.890          C  
ATOM   1988  CD1 ILE A 127       6.952 -11.766 -10.954  1.00  0.890          C  
ATOM   1989  H   ILE A 127       3.030 -11.703  -9.881  1.00  0.710          H  
ATOM   1990  HA  ILE A 127       5.291  -9.956 -10.016  1.00  0.780          H  
ATOM   1991  HB  ILE A 127       3.657 -11.223 -12.186  1.00  1.060          H  
ATOM   1992 1HG1 ILE A 127       4.996 -12.752 -10.857  1.00  1.060          H  
ATOM   1993 2HG1 ILE A 127       5.642 -12.603 -12.495  1.00  1.060          H  
ATOM   1994 1HG2 ILE A 127       5.389 -10.494 -13.800  1.00  1.060          H  
ATOM   1995 2HG2 ILE A 127       4.569  -9.082 -13.101  1.00  1.060          H  
ATOM   1996 3HG2 ILE A 127       6.157  -9.557 -12.514  1.00  1.060          H  
ATOM   1997 1HD1 ILE A 127       7.478 -12.669 -10.826  1.00  1.060          H  
ATOM   1998 2HD1 ILE A 127       7.519 -11.130 -11.610  1.00  1.060          H  
ATOM   1999 3HD1 ILE A 127       6.891 -11.299 -10.003  1.00  1.060          H  
ATOM   2000  N   GLU A 128       2.541  -8.458 -10.884  1.00  0.700          N  
ATOM   2001  CA  GLU A 128       2.094  -7.083 -11.066  1.00  0.740          C  
ATOM   2002  C   GLU A 128       2.426  -6.259  -9.813  1.00  0.660          C  
ATOM   2003  O   GLU A 128       2.862  -5.107  -9.918  1.00  0.680          O  
ATOM   2004  CB  GLU A 128       0.592  -7.020 -11.359  1.00  1.020          C  
ATOM   2005  CG  GLU A 128       0.051  -5.604 -11.668  1.00  1.020          C  
ATOM   2006  CD  GLU A 128       0.650  -5.002 -12.918  1.00  1.020          C  
ATOM   2007  OE1 GLU A 128       1.178  -5.746 -13.693  1.00  1.020          O  
ATOM   2008  OE2 GLU A 128       0.569  -3.807 -13.112  1.00  1.020          O  
ATOM   2009  H   GLU A 128       1.885  -9.250 -10.902  1.00  0.840          H  
ATOM   2010  HA  GLU A 128       2.631  -6.656 -11.913  1.00  0.890          H  
ATOM   2011 1HB  GLU A 128       0.358  -7.671 -12.191  1.00  1.220          H  
ATOM   2012 2HB  GLU A 128       0.046  -7.401 -10.491  1.00  1.220          H  
ATOM   2013 1HG  GLU A 128      -1.018  -5.680 -11.804  1.00  1.220          H  
ATOM   2014 2HG  GLU A 128       0.238  -4.954 -10.821  1.00  1.220          H  
ATOM   2015  N   HIS A 129       2.260  -6.845  -8.618  1.00  0.580          N  
ATOM   2016  CA  HIS A 129       2.535  -6.102  -7.396  1.00  0.560          C  
ATOM   2017  C   HIS A 129       3.996  -5.708  -7.318  1.00  0.560          C  
ATOM   2018  O   HIS A 129       4.311  -4.579  -6.928  1.00  0.590          O  
ATOM   2019  CB  HIS A 129       2.208  -6.940  -6.157  1.00  0.790          C  
ATOM   2020  CG  HIS A 129       0.778  -7.188  -5.959  1.00  0.790          C  
ATOM   2021  ND1 HIS A 129       0.302  -8.032  -4.976  1.00  0.790          N  
ATOM   2022  CD2 HIS A 129      -0.299  -6.723  -6.619  1.00  0.790          C  
ATOM   2023  CE1 HIS A 129      -1.016  -8.066  -5.039  1.00  0.790          C  
ATOM   2024  NE2 HIS A 129      -1.401  -7.273  -6.026  1.00  0.790          N  
ATOM   2025  H   HIS A 129       1.859  -7.789  -8.566  1.00  0.700          H  
ATOM   2026  HA  HIS A 129       1.938  -5.194  -7.376  1.00  0.670          H  
ATOM   2027 1HB  HIS A 129       2.706  -7.905  -6.232  1.00  0.950          H  
ATOM   2028 2HB  HIS A 129       2.597  -6.447  -5.269  1.00  0.950          H  
ATOM   2029  HD1 HIS A 129       0.833  -8.328  -4.174  1.00  0.950          H  
ATOM   2030  HD2 HIS A 129      -0.417  -6.044  -7.465  1.00  0.950          H  
ATOM   2031  HE1 HIS A 129      -1.586  -8.678  -4.342  1.00  0.950          H  
ATOM   2032  N   LEU A 130       4.876  -6.628  -7.705  1.00  0.590          N  
ATOM   2033  CA  LEU A 130       6.308  -6.399  -7.719  1.00  0.660          C  
ATOM   2034  C   LEU A 130       6.720  -5.344  -8.733  1.00  0.680          C  
ATOM   2035  O   LEU A 130       7.553  -4.493  -8.423  1.00  0.710          O  
ATOM   2036  CB  LEU A 130       6.984  -7.740  -7.971  1.00  0.900          C  
ATOM   2037  CG  LEU A 130       6.902  -8.714  -6.778  1.00  0.900          C  
ATOM   2038  CD1 LEU A 130       7.226 -10.103  -7.229  1.00  0.900          C  
ATOM   2039  CD2 LEU A 130       7.930  -8.280  -5.710  1.00  0.900          C  
ATOM   2040  H   LEU A 130       4.521  -7.556  -7.964  1.00  0.710          H  
ATOM   2041  HA  LEU A 130       6.591  -6.036  -6.741  1.00  0.790          H  
ATOM   2042 1HB  LEU A 130       6.505  -8.211  -8.826  1.00  1.080          H  
ATOM   2043 2HB  LEU A 130       8.026  -7.577  -8.205  1.00  1.080          H  
ATOM   2044  HG  LEU A 130       5.893  -8.710  -6.357  1.00  1.080          H  
ATOM   2045 1HD1 LEU A 130       7.168 -10.776  -6.399  1.00  1.080          H  
ATOM   2046 2HD1 LEU A 130       6.505 -10.411  -7.971  1.00  1.080          H  
ATOM   2047 3HD1 LEU A 130       8.200 -10.135  -7.636  1.00  1.080          H  
ATOM   2048 1HD2 LEU A 130       7.887  -8.962  -4.889  1.00  1.080          H  
ATOM   2049 2HD2 LEU A 130       8.931  -8.299  -6.143  1.00  1.080          H  
ATOM   2050 3HD2 LEU A 130       7.719  -7.281  -5.344  1.00  1.080          H  
ATOM   2051  N   ARG A 131       6.132  -5.355  -9.936  1.00  0.710          N  
ATOM   2052  CA  ARG A 131       6.481  -4.321 -10.902  1.00  0.780          C  
ATOM   2053  C   ARG A 131       6.109  -2.949 -10.318  1.00  0.720          C  
ATOM   2054  O   ARG A 131       6.858  -1.981 -10.467  1.00  0.800          O  
ATOM   2055  CB  ARG A 131       5.793  -4.564 -12.247  1.00  1.060          C  
ATOM   2056  CG  ARG A 131       6.327  -3.695 -13.455  1.00  1.060          C  
ATOM   2057  CD  ARG A 131       5.584  -2.422 -13.656  1.00  1.060          C  
ATOM   2058  NE  ARG A 131       4.192  -2.672 -14.005  1.00  1.060          N  
ATOM   2059  CZ  ARG A 131       3.720  -2.902 -15.261  1.00  1.060          C  
ATOM   2060  NH1 ARG A 131       4.524  -2.887 -16.312  1.00  1.060          N  
ATOM   2061  NH2 ARG A 131       2.434  -3.137 -15.447  1.00  1.060          N  
ATOM   2062  H   ARG A 131       5.486  -6.110 -10.189  1.00  0.850          H  
ATOM   2063  HA  ARG A 131       7.555  -4.350 -11.067  1.00  0.940          H  
ATOM   2064 1HB  ARG A 131       5.889  -5.611 -12.508  1.00  1.280          H  
ATOM   2065 2HB  ARG A 131       4.725  -4.368 -12.134  1.00  1.280          H  
ATOM   2066 1HG  ARG A 131       7.371  -3.467 -13.304  1.00  1.280          H  
ATOM   2067 2HG  ARG A 131       6.225  -4.265 -14.368  1.00  1.280          H  
ATOM   2068 1HD  ARG A 131       5.600  -1.820 -12.757  1.00  1.280          H  
ATOM   2069 2HD  ARG A 131       6.049  -1.854 -14.456  1.00  1.280          H  
ATOM   2070  HE  ARG A 131       3.526  -2.699 -13.239  1.00  1.280          H  
ATOM   2071 1HH1 ARG A 131       5.508  -2.707 -16.202  1.00  1.280          H  
ATOM   2072 2HH1 ARG A 131       4.135  -3.040 -17.230  1.00  1.280          H  
ATOM   2073 1HH2 ARG A 131       1.780  -3.166 -14.636  1.00  1.280          H  
ATOM   2074 2HH2 ARG A 131       2.096  -3.302 -16.379  1.00  1.280          H  
ATOM   2075  N   ILE A 132       4.951  -2.861  -9.650  1.00  0.640          N  
ATOM   2076  CA  ILE A 132       4.505  -1.609  -9.044  1.00  0.670          C  
ATOM   2077  C   ILE A 132       5.456  -1.215  -7.907  1.00  0.590          C  
ATOM   2078  O   ILE A 132       5.905  -0.061  -7.819  1.00  0.610          O  
ATOM   2079  CB  ILE A 132       3.058  -1.734  -8.508  1.00  0.930          C  
ATOM   2080  CG1 ILE A 132       2.081  -1.923  -9.702  1.00  0.930          C  
ATOM   2081  CG2 ILE A 132       2.680  -0.455  -7.698  1.00  0.930          C  
ATOM   2082  CD1 ILE A 132       0.674  -2.379  -9.312  1.00  0.930          C  
ATOM   2083  H   ILE A 132       4.344  -3.690  -9.605  1.00  0.770          H  
ATOM   2084  HA  ILE A 132       4.529  -0.829  -9.800  1.00  0.800          H  
ATOM   2085  HB  ILE A 132       2.982  -2.610  -7.873  1.00  1.110          H  
ATOM   2086 1HG1 ILE A 132       2.001  -0.982 -10.239  1.00  1.110          H  
ATOM   2087 2HG1 ILE A 132       2.495  -2.668 -10.381  1.00  1.110          H  
ATOM   2088 1HG2 ILE A 132       1.671  -0.537  -7.313  1.00  1.110          H  
ATOM   2089 2HG2 ILE A 132       3.351  -0.326  -6.869  1.00  1.110          H  
ATOM   2090 3HG2 ILE A 132       2.746   0.408  -8.346  1.00  1.110          H  
ATOM   2091 1HD1 ILE A 132       0.075  -2.491 -10.219  1.00  1.110          H  
ATOM   2092 2HD1 ILE A 132       0.739  -3.341  -8.801  1.00  1.110          H  
ATOM   2093 3HD1 ILE A 132       0.203  -1.656  -8.662  1.00  1.110          H  
ATOM   2094  N   ALA A 133       5.792  -2.174  -7.044  1.00  0.610          N  
ATOM   2095  CA  ALA A 133       6.682  -1.923  -5.921  1.00  0.730          C  
ATOM   2096  C   ALA A 133       8.038  -1.385  -6.364  1.00  0.780          C  
ATOM   2097  O   ALA A 133       8.616  -0.517  -5.706  1.00  0.880          O  
ATOM   2098  CB  ALA A 133       6.894  -3.215  -5.162  1.00  0.970          C  
ATOM   2099  H   ALA A 133       5.385  -3.107  -7.151  1.00  0.730          H  
ATOM   2100  HA  ALA A 133       6.221  -1.189  -5.275  1.00  0.880          H  
ATOM   2101 1HB  ALA A 133       7.538  -3.040  -4.343  1.00  1.170          H  
ATOM   2102 2HB  ALA A 133       5.941  -3.604  -4.812  1.00  1.170          H  
ATOM   2103 3HB  ALA A 133       7.358  -3.939  -5.823  1.00  1.170          H  
ATOM   2104  N   MET A 134       8.550  -1.906  -7.475  1.00  0.830          N  
ATOM   2105  CA  MET A 134       9.838  -1.493  -7.995  1.00  1.040          C  
ATOM   2106  C   MET A 134       9.826  -0.220  -8.840  1.00  1.000          C  
ATOM   2107  O   MET A 134      10.753   0.589  -8.744  1.00  1.180          O  
ATOM   2108  CB  MET A 134      10.417  -2.630  -8.808  1.00  1.370          C  
ATOM   2109  CG  MET A 134      10.830  -3.818  -7.974  1.00  1.370          C  
ATOM   2110  SD  MET A 134      11.695  -5.053  -8.915  1.00  1.370          S  
ATOM   2111  CE  MET A 134      10.384  -5.807  -9.848  1.00  1.370          C  
ATOM   2112  H   MET A 134       8.042  -2.666  -7.938  1.00  1.000          H  
ATOM   2113  HA  MET A 134      10.492  -1.307  -7.146  1.00  1.250          H  
ATOM   2114 1HB  MET A 134       9.660  -2.958  -9.515  1.00  1.650          H  
ATOM   2115 2HB  MET A 134      11.276  -2.277  -9.379  1.00  1.650          H  
ATOM   2116 1HG  MET A 134      11.473  -3.484  -7.163  1.00  1.650          H  
ATOM   2117 2HG  MET A 134       9.943  -4.274  -7.535  1.00  1.650          H  
ATOM   2118 1HE  MET A 134      10.804  -6.595 -10.456  1.00  1.650          H  
ATOM   2119 2HE  MET A 134       9.652  -6.223  -9.168  1.00  1.650          H  
ATOM   2120 3HE  MET A 134       9.908  -5.073 -10.488  1.00  1.650          H  
ATOM   2121  N   TYR A 135       8.797  -0.026  -9.674  1.00  0.870          N  
ATOM   2122  CA  TYR A 135       8.818   1.107 -10.585  1.00  0.950          C  
ATOM   2123  C   TYR A 135       7.871   2.278 -10.256  1.00  0.950          C  
ATOM   2124  O   TYR A 135       7.967   3.326 -10.894  1.00  1.140          O  
ATOM   2125  CB  TYR A 135       8.618   0.558 -11.998  1.00  1.300          C  
ATOM   2126  CG  TYR A 135       9.782  -0.394 -12.371  1.00  1.300          C  
ATOM   2127  CD1 TYR A 135       9.632  -1.788 -12.319  1.00  1.300          C  
ATOM   2128  CD2 TYR A 135      11.004   0.138 -12.724  1.00  1.300          C  
ATOM   2129  CE1 TYR A 135      10.701  -2.625 -12.618  1.00  1.300          C  
ATOM   2130  CE2 TYR A 135      12.060  -0.692 -13.017  1.00  1.300          C  
ATOM   2131  CZ  TYR A 135      11.919  -2.058 -12.965  1.00  1.300          C  
ATOM   2132  OH  TYR A 135      13.013  -2.833 -13.251  1.00  1.300          O  
ATOM   2133  H   TYR A 135       8.042  -0.711  -9.751  1.00  1.040          H  
ATOM   2134  HA  TYR A 135       9.823   1.523 -10.558  1.00  1.140          H  
ATOM   2135 1HB  TYR A 135       7.678   0.004 -12.056  1.00  1.560          H  
ATOM   2136 2HB  TYR A 135       8.582   1.372 -12.719  1.00  1.560          H  
ATOM   2137  HD1 TYR A 135       8.687  -2.212 -12.032  1.00  1.560          H  
ATOM   2138  HD2 TYR A 135      11.137   1.219 -12.761  1.00  1.560          H  
ATOM   2139  HE1 TYR A 135      10.586  -3.706 -12.569  1.00  1.560          H  
ATOM   2140  HE2 TYR A 135      13.023  -0.264 -13.288  1.00  1.560          H  
ATOM   2141  HH  TYR A 135      12.782  -3.782 -13.262  1.00  1.560          H  
ATOM   2142  N   ARG A 136       6.979   2.137  -9.268  1.00  0.920          N  
ATOM   2143  CA  ARG A 136       6.124   3.255  -8.858  1.00  1.050          C  
ATOM   2144  C   ARG A 136       6.366   3.631  -7.395  1.00  1.030          C  
ATOM   2145  O   ARG A 136       6.643   4.791  -7.065  1.00  1.170          O  
ATOM   2146  CB  ARG A 136       4.643   2.929  -9.020  1.00  1.420          C  
ATOM   2147  CG  ARG A 136       3.701   4.062  -8.566  1.00  1.420          C  
ATOM   2148  CD  ARG A 136       2.261   3.778  -8.795  1.00  1.420          C  
ATOM   2149  NE  ARG A 136       1.417   4.776  -8.110  1.00  1.420          N  
ATOM   2150  CZ  ARG A 136       0.066   4.746  -8.024  1.00  1.420          C  
ATOM   2151  NH1 ARG A 136      -0.626   3.783  -8.601  1.00  1.420          N  
ATOM   2152  NH2 ARG A 136      -0.564   5.689  -7.347  1.00  1.420          N  
ATOM   2153  H   ARG A 136       6.863   1.242  -8.796  1.00  1.100          H  
ATOM   2154  HA  ARG A 136       6.355   4.121  -9.477  1.00  1.260          H  
ATOM   2155 1HB  ARG A 136       4.427   2.706 -10.062  1.00  1.700          H  
ATOM   2156 2HB  ARG A 136       4.407   2.047  -8.437  1.00  1.700          H  
ATOM   2157 1HG  ARG A 136       3.826   4.263  -7.499  1.00  1.700          H  
ATOM   2158 2HG  ARG A 136       3.947   4.960  -9.128  1.00  1.700          H  
ATOM   2159 1HD  ARG A 136       2.044   3.824  -9.866  1.00  1.700          H  
ATOM   2160 2HD  ARG A 136       2.020   2.794  -8.411  1.00  1.700          H  
ATOM   2161  HE  ARG A 136       1.901   5.572  -7.662  1.00  1.700          H  
ATOM   2162 1HH1 ARG A 136      -0.158   3.077  -9.144  1.00  1.700          H  
ATOM   2163 2HH1 ARG A 136      -1.632   3.779  -8.549  1.00  1.700          H  
ATOM   2164 1HH2 ARG A 136      -0.034   6.423  -6.891  1.00  1.700          H  
ATOM   2165 2HH2 ARG A 136      -1.569   5.674  -7.276  1.00  1.700          H  
ATOM   2166  N   ARG A 137       6.317   2.643  -6.504  1.00  1.000          N  
ATOM   2167  CA  ARG A 137       6.414   2.959  -5.080  1.00  1.130          C  
ATOM   2168  C   ARG A 137       7.755   3.595  -4.729  1.00  1.110          C  
ATOM   2169  O   ARG A 137       7.848   4.462  -3.868  1.00  1.320          O  
ATOM   2170  CB  ARG A 137       6.131   1.749  -4.216  1.00  1.530          C  
ATOM   2171  CG  ARG A 137       4.675   1.294  -4.274  1.00  1.530          C  
ATOM   2172  CD  ARG A 137       4.322   0.291  -3.237  1.00  1.530          C  
ATOM   2173  NE  ARG A 137       2.926  -0.152  -3.347  1.00  1.530          N  
ATOM   2174  CZ  ARG A 137       2.483  -1.242  -4.031  1.00  1.530          C  
ATOM   2175  NH1 ARG A 137       3.323  -2.022  -4.667  1.00  1.530          N  
ATOM   2176  NH2 ARG A 137       1.189  -1.531  -4.061  1.00  1.530          N  
ATOM   2177  H   ARG A 137       6.171   1.682  -6.824  1.00  1.200          H  
ATOM   2178  HA  ARG A 137       5.640   3.683  -4.854  1.00  1.360          H  
ATOM   2179 1HB  ARG A 137       6.779   0.931  -4.499  1.00  1.840          H  
ATOM   2180 2HB  ARG A 137       6.342   1.999  -3.195  1.00  1.840          H  
ATOM   2181 1HG  ARG A 137       4.044   2.151  -4.121  1.00  1.840          H  
ATOM   2182 2HG  ARG A 137       4.478   0.873  -5.250  1.00  1.840          H  
ATOM   2183 1HD  ARG A 137       4.976  -0.569  -3.293  1.00  1.840          H  
ATOM   2184 2HD  ARG A 137       4.431   0.764  -2.264  1.00  1.840          H  
ATOM   2185  HE  ARG A 137       2.232   0.416  -2.864  1.00  1.840          H  
ATOM   2186 1HH1 ARG A 137       4.308  -1.828  -4.656  1.00  1.840          H  
ATOM   2187 2HH1 ARG A 137       2.988  -2.831  -5.183  1.00  1.840          H  
ATOM   2188 1HH2 ARG A 137       0.520  -0.955  -3.572  1.00  1.840          H  
ATOM   2189 2HH2 ARG A 137       0.867  -2.340  -4.572  1.00  1.840          H  
ATOM   2190  N   GLY A 138       8.807   3.181  -5.417  1.00  1.130          N  
ATOM   2191  CA  GLY A 138      10.144   3.701  -5.178  1.00  1.280          C  
ATOM   2192  C   GLY A 138      10.467   4.975  -5.973  1.00  1.380          C  
ATOM   2193  O   GLY A 138      11.602   5.454  -5.927  1.00  1.750          O  
ATOM   2194  H   GLY A 138       8.674   2.446  -6.100  1.00  1.360          H  
ATOM   2195 1HA  GLY A 138      10.263   3.898  -4.114  1.00  1.540          H  
ATOM   2196 2HA  GLY A 138      10.869   2.929  -5.433  1.00  1.540          H  
ATOM   2197  N   LYS A 139       9.499   5.505  -6.736  1.00  1.460          N  
ATOM   2198  CA  LYS A 139       9.735   6.690  -7.567  1.00  1.810          C  
ATOM   2199  C   LYS A 139       8.924   7.894  -7.077  1.00  1.590          C  
ATOM   2200  O   LYS A 139       9.381   9.035  -7.129  1.00  1.800          O  
ATOM   2201  CB  LYS A 139       9.383   6.388  -9.024  1.00  2.390          C  
ATOM   2202  CG  LYS A 139      10.153   5.215  -9.661  1.00  2.390          C  
ATOM   2203  CD  LYS A 139      11.658   5.441  -9.744  1.00  2.390          C  
ATOM   2204  CE  LYS A 139      12.337   4.284 -10.477  1.00  2.390          C  
ATOM   2205  NZ  LYS A 139      13.823   4.456 -10.551  1.00  2.390          N  
ATOM   2206  H   LYS A 139       8.573   5.081  -6.739  1.00  1.750          H  
ATOM   2207  HA  LYS A 139      10.785   6.964  -7.499  1.00  2.170          H  
ATOM   2208 1HB  LYS A 139       8.317   6.150  -9.092  1.00  2.870          H  
ATOM   2209 2HB  LYS A 139       9.555   7.275  -9.631  1.00  2.870          H  
ATOM   2210 1HG  LYS A 139       9.962   4.308  -9.085  1.00  2.870          H  
ATOM   2211 2HG  LYS A 139       9.778   5.059 -10.670  1.00  2.870          H  
ATOM   2212 1HD  LYS A 139      11.867   6.377 -10.261  1.00  2.870          H  
ATOM   2213 2HD  LYS A 139      12.079   5.493  -8.740  1.00  2.870          H  
ATOM   2214 1HE  LYS A 139      12.112   3.352  -9.952  1.00  2.870          H  
ATOM   2215 2HE  LYS A 139      11.937   4.220 -11.489  1.00  2.870          H  
ATOM   2216 1HZ  LYS A 139      14.228   3.669 -11.039  1.00  2.870          H  
ATOM   2217 2HZ  LYS A 139      14.044   5.309 -11.047  1.00  2.870          H  
ATOM   2218 3HZ  LYS A 139      14.202   4.502  -9.615  1.00  2.870          H  
ATOM   2219  N   GLU A 140       7.734   7.620  -6.548  1.00  1.340          N  
ATOM   2220  CA  GLU A 140       6.769   8.611  -6.059  1.00  1.370          C  
ATOM   2221  C   GLU A 140       6.914   8.844  -4.558  1.00  1.120          C  
ATOM   2222  O   GLU A 140       6.037   9.449  -3.934  1.00  1.230          O  
ATOM   2223  CB  GLU A 140       5.349   8.138  -6.369  1.00  1.910          C  
ATOM   2224  CG  GLU A 140       5.008   8.078  -7.836  1.00  1.910          C  
ATOM   2225  CD  GLU A 140       3.622   7.574  -8.098  1.00  1.910          C  
ATOM   2226  OE1 GLU A 140       2.983   7.102  -7.178  1.00  1.910          O  
ATOM   2227  OE2 GLU A 140       3.196   7.647  -9.224  1.00  1.910          O  
ATOM   2228  H   GLU A 140       7.424   6.646  -6.556  1.00  1.610          H  
ATOM   2229  HA  GLU A 140       6.949   9.555  -6.575  1.00  1.640          H  
ATOM   2230 1HB  GLU A 140       5.242   7.131  -5.999  1.00  2.290          H  
ATOM   2231 2HB  GLU A 140       4.621   8.750  -5.851  1.00  2.290          H  
ATOM   2232 1HG  GLU A 140       5.113   9.061  -8.270  1.00  2.290          H  
ATOM   2233 2HG  GLU A 140       5.721   7.416  -8.328  1.00  2.290          H  
ATOM   2234  N   LEU A 141       8.047   8.403  -4.020  1.00  1.060          N  
ATOM   2235  CA  LEU A 141       8.375   8.338  -2.601  1.00  1.240          C  
ATOM   2236  C   LEU A 141       8.946   9.594  -1.967  1.00  1.260          C  
ATOM   2237  O   LEU A 141      10.125   9.815  -2.260  1.00  1.750          O  
ATOM   2238  CB  LEU A 141       9.444   7.222  -2.504  1.00  1.660          C  
ATOM   2239  CG  LEU A 141       9.895   6.647  -1.137  1.00  1.660          C  
ATOM   2240  CD1 LEU A 141      10.439   5.258  -1.380  1.00  1.660          C  
ATOM   2241  CD2 LEU A 141      11.025   7.488  -0.469  1.00  1.660          C  
ATOM   2242  H   LEU A 141       8.713   8.005  -4.672  1.00  1.270          H  
ATOM   2243  HA  LEU A 141       7.463   8.059  -2.059  1.00  1.490          H  
ATOM   2244 1HB  LEU A 141       9.080   6.388  -3.086  1.00  2.000          H  
ATOM   2245 2HB  LEU A 141      10.343   7.584  -3.006  1.00  2.000          H  
ATOM   2246  HG  LEU A 141       9.051   6.577  -0.506  1.00  2.000          H  
ATOM   2247 1HD1 LEU A 141      10.742   4.803  -0.439  1.00  2.000          H  
ATOM   2248 2HD1 LEU A 141       9.684   4.651  -1.849  1.00  2.000          H  
ATOM   2249 3HD1 LEU A 141      11.299   5.321  -2.043  1.00  2.000          H  
ATOM   2250 1HD2 LEU A 141      11.326   7.020   0.465  1.00  2.000          H  
ATOM   2251 2HD2 LEU A 141      11.882   7.528  -1.140  1.00  2.000          H  
ATOM   2252 3HD2 LEU A 141      10.707   8.490  -0.258  1.00  2.000          H  
ATOM   2253  N   GLU A 142       8.077  10.592  -2.027  1.00  1.120          N  
ATOM   2254  CA  GLU A 142       7.943  11.553  -0.935  1.00  1.270          C  
ATOM   2255  C   GLU A 142       6.458  11.718  -0.618  1.00  1.330          C  
ATOM   2256  O   GLU A 142       6.081  12.223   0.446  1.00  1.860          O  
ATOM   2257  CB  GLU A 142       8.544  12.935  -1.261  1.00  1.720          C  
ATOM   2258  CG  GLU A 142      10.056  12.989  -1.460  1.00  1.720          C  
ATOM   2259  CD  GLU A 142      10.588  14.404  -1.708  1.00  1.720          C  
ATOM   2260  OE1 GLU A 142       9.811  15.332  -1.767  1.00  1.720          O  
ATOM   2261  OE2 GLU A 142      11.784  14.551  -1.810  1.00  1.720          O  
ATOM   2262  H   GLU A 142       8.109  11.055  -2.923  1.00  1.340          H  
ATOM   2263  HA  GLU A 142       8.440  11.155  -0.052  1.00  1.520          H  
ATOM   2264 1HB  GLU A 142       8.090  13.312  -2.173  1.00  2.060          H  
ATOM   2265 2HB  GLU A 142       8.292  13.633  -0.467  1.00  2.060          H  
ATOM   2266 1HG  GLU A 142      10.543  12.573  -0.579  1.00  2.060          H  
ATOM   2267 2HG  GLU A 142      10.320  12.367  -2.310  1.00  2.060          H  
ATOM   2268  N   ASN A 143       5.632  11.424  -1.632  1.00  1.230          N  
ATOM   2269  CA  ASN A 143       4.206  11.695  -1.638  1.00  1.330          C  
ATOM   2270  C   ASN A 143       3.444  10.495  -2.178  1.00  1.110          C  
ATOM   2271  O   ASN A 143       2.504  10.645  -2.965  1.00  1.320          O  
ATOM   2272  CB  ASN A 143       3.927  12.932  -2.462  1.00  1.820          C  
ATOM   2273  CG  ASN A 143       4.507  14.158  -1.858  1.00  1.820          C  
ATOM   2274  OD1 ASN A 143       4.023  14.675  -0.847  1.00  1.820          O  
ATOM   2275  ND2 ASN A 143       5.556  14.646  -2.462  1.00  1.820          N  
ATOM   2276  H   ASN A 143       5.997  10.927  -2.451  1.00  1.480          H  
ATOM   2277  HA  ASN A 143       3.879  11.871  -0.621  1.00  1.600          H  
ATOM   2278 1HB  ASN A 143       4.387  12.800  -3.419  1.00  2.190          H  
ATOM   2279 2HB  ASN A 143       2.865  13.059  -2.628  1.00  2.190          H  
ATOM   2280 1HD2 ASN A 143       6.014  15.456  -2.101  1.00  2.190          H  
ATOM   2281 2HD2 ASN A 143       5.918  14.193  -3.275  1.00  2.190          H  
ATOM   2282  N   LEU A 144       3.860   9.308  -1.768  1.00  1.330          N  
ATOM   2283  CA  LEU A 144       3.258   8.077  -2.238  1.00  1.320          C  
ATOM   2284  C   LEU A 144       2.017   7.726  -1.446  1.00  1.070          C  
ATOM   2285  O   LEU A 144       2.097   7.432  -0.259  1.00  1.680          O  
ATOM   2286  CB  LEU A 144       4.268   6.938  -2.078  1.00  1.850          C  
ATOM   2287  CG  LEU A 144       3.810   5.529  -2.470  1.00  1.850          C  
ATOM   2288  CD1 LEU A 144       3.555   5.446  -3.988  1.00  1.850          C  
ATOM   2289  CD2 LEU A 144       4.840   4.560  -1.998  1.00  1.850          C  
ATOM   2290  H   LEU A 144       4.609   9.259  -1.072  1.00  1.600          H  
ATOM   2291  HA  LEU A 144       2.998   8.210  -3.285  1.00  1.580          H  
ATOM   2292 1HB  LEU A 144       5.129   7.176  -2.699  1.00  2.220          H  
ATOM   2293 2HB  LEU A 144       4.601   6.917  -1.035  1.00  2.220          H  
ATOM   2294  HG  LEU A 144       2.900   5.295  -1.961  1.00  2.220          H  
ATOM   2295 1HD1 LEU A 144       3.237   4.454  -4.253  1.00  2.220          H  
ATOM   2296 2HD1 LEU A 144       2.789   6.150  -4.296  1.00  2.220          H  
ATOM   2297 3HD1 LEU A 144       4.472   5.672  -4.508  1.00  2.220          H  
ATOM   2298 1HD2 LEU A 144       4.527   3.548  -2.225  1.00  2.220          H  
ATOM   2299 2HD2 LEU A 144       5.793   4.770  -2.473  1.00  2.220          H  
ATOM   2300 3HD2 LEU A 144       4.935   4.675  -0.915  1.00  2.220          H  
ATOM   2301  N   SER A 145       0.873   7.644  -2.124  1.00  0.930          N  
ATOM   2302  CA  SER A 145      -0.398   7.327  -1.473  1.00  1.330          C  
ATOM   2303  C   SER A 145      -0.570   5.834  -1.172  1.00  1.100          C  
ATOM   2304  O   SER A 145      -1.425   5.423  -0.385  1.00  1.390          O  
ATOM   2305  CB  SER A 145      -1.528   7.812  -2.348  1.00  1.700          C  
ATOM   2306  OG  SER A 145      -1.558   7.111  -3.564  1.00  1.700          O  
ATOM   2307  H   SER A 145       0.865   7.866  -3.112  1.00  1.120          H  
ATOM   2308  HA  SER A 145      -0.440   7.880  -0.540  1.00  1.600          H  
ATOM   2309 1HB  SER A 145      -2.473   7.676  -1.818  1.00  2.040          H  
ATOM   2310 2HB  SER A 145      -1.411   8.876  -2.539  1.00  2.040          H  
ATOM   2311  HG  SER A 145      -2.269   7.507  -4.077  1.00  2.040          H  
ATOM   2312  N   LEU A 146       0.281   5.019  -1.770  1.00  0.940          N  
ATOM   2313  CA  LEU A 146       0.192   3.571  -1.662  1.00  1.010          C  
ATOM   2314  C   LEU A 146       0.887   2.987  -0.442  1.00  0.970          C  
ATOM   2315  O   LEU A 146       1.889   2.295  -0.590  1.00  1.720          O  
ATOM   2316  CB  LEU A 146       0.821   2.889  -2.885  1.00  1.390          C  
ATOM   2317  CG  LEU A 146       0.279   3.243  -4.292  1.00  1.390          C  
ATOM   2318  CD1 LEU A 146       1.073   2.418  -5.322  1.00  1.390          C  
ATOM   2319  CD2 LEU A 146      -1.215   2.969  -4.388  1.00  1.390          C  
ATOM   2320  H   LEU A 146       0.977   5.440  -2.360  1.00  1.130          H  
ATOM   2321  HA  LEU A 146      -0.857   3.298  -1.592  1.00  1.210          H  
ATOM   2322 1HB  LEU A 146       1.882   3.093  -2.877  1.00  1.660          H  
ATOM   2323 2HB  LEU A 146       0.690   1.818  -2.762  1.00  1.660          H  
ATOM   2324  HG  LEU A 146       0.454   4.301  -4.499  1.00  1.660          H  
ATOM   2325 1HD1 LEU A 146       0.729   2.644  -6.308  1.00  1.660          H  
ATOM   2326 2HD1 LEU A 146       2.124   2.645  -5.257  1.00  1.660          H  
ATOM   2327 3HD1 LEU A 146       0.921   1.361  -5.132  1.00  1.660          H  
ATOM   2328 1HD2 LEU A 146      -1.562   3.222  -5.390  1.00  1.660          H  
ATOM   2329 2HD2 LEU A 146      -1.411   1.917  -4.195  1.00  1.660          H  
ATOM   2330 3HD2 LEU A 146      -1.760   3.578  -3.665  1.00  1.660          H  
ATOM   2331  N   ALA A 147       0.385   3.317   0.751  1.00  0.790          N  
ATOM   2332  CA  ALA A 147       0.876   2.762   2.038  1.00  0.690          C  
ATOM   2333  C   ALA A 147      -0.034   1.567   2.451  1.00  0.710          C  
ATOM   2334  O   ALA A 147      -0.825   1.721   3.395  1.00  1.070          O  
ATOM   2335  CB  ALA A 147       0.925   3.820   3.118  1.00  1.010          C  
ATOM   2336  H   ALA A 147      -0.416   3.958   0.704  1.00  0.950          H  
ATOM   2337  HA  ALA A 147       1.883   2.439   1.901  1.00  0.830          H  
ATOM   2338 1HB  ALA A 147       1.322   3.407   4.016  1.00  1.210          H  
ATOM   2339 2HB  ALA A 147       1.564   4.645   2.797  1.00  1.210          H  
ATOM   2340 3HB  ALA A 147      -0.057   4.172   3.294  1.00  1.210          H  
ATOM   2341  N   PRO A 148       0.111   0.363   1.821  1.00  0.620          N  
ATOM   2342  CA  PRO A 148      -0.867  -0.730   1.747  1.00  0.670          C  
ATOM   2343  C   PRO A 148      -1.270  -1.387   3.055  1.00  0.550          C  
ATOM   2344  O   PRO A 148      -0.421  -1.638   3.907  1.00  0.660          O  
ATOM   2345  CB  PRO A 148      -0.106  -1.790   0.915  1.00  1.010          C  
ATOM   2346  CG  PRO A 148       1.015  -1.059   0.252  1.00  1.010          C  
ATOM   2347  CD  PRO A 148       1.429  -0.076   1.298  1.00  1.010          C  
ATOM   2348  HA  PRO A 148      -1.764  -0.381   1.210  1.00  0.800          H  
ATOM   2349 1HB  PRO A 148       0.269  -2.573   1.579  1.00  1.210          H  
ATOM   2350 2HB  PRO A 148      -0.788  -2.269   0.199  1.00  1.210          H  
ATOM   2351 1HG  PRO A 148       1.831  -1.762  -0.012  1.00  1.210          H  
ATOM   2352 2HG  PRO A 148       0.691  -0.578  -0.679  1.00  1.210          H  
ATOM   2353 1HD  PRO A 148       1.964  -0.615   2.106  1.00  1.210          H  
ATOM   2354 2HD  PRO A 148       2.040   0.645   0.879  1.00  1.210          H  
ATOM   2355  N   GLY A 149      -2.530  -1.828   3.105  1.00  0.620          N  
ATOM   2356  CA  GLY A 149      -3.168  -2.567   4.197  1.00  0.630          C  
ATOM   2357  C   GLY A 149      -2.287  -3.578   4.914  1.00  0.610          C  
ATOM   2358  O   GLY A 149      -2.242  -3.598   6.143  1.00  0.630          O  
ATOM   2359  H   GLY A 149      -3.170  -1.568   2.341  1.00  0.740          H  
ATOM   2360 1HA  GLY A 149      -3.533  -1.840   4.924  1.00  0.760          H  
ATOM   2361 2HA  GLY A 149      -4.061  -3.062   3.816  1.00  0.760          H  
ATOM   2362  N   PRO A 150      -1.672  -4.537   4.214  1.00  0.630          N  
ATOM   2363  CA  PRO A 150      -0.788  -5.525   4.789  1.00  0.640          C  
ATOM   2364  C   PRO A 150       0.258  -4.928   5.733  1.00  0.600          C  
ATOM   2365  O   PRO A 150       0.651  -5.611   6.678  1.00  0.610          O  
ATOM   2366  CB  PRO A 150      -0.192  -6.136   3.565  1.00  0.960          C  
ATOM   2367  CG  PRO A 150      -1.309  -6.020   2.519  1.00  0.960          C  
ATOM   2368  CD  PRO A 150      -1.928  -4.711   2.771  1.00  0.960          C  
ATOM   2369  HA  PRO A 150      -1.398  -6.263   5.320  1.00  0.770          H  
ATOM   2370 1HB  PRO A 150       0.675  -5.542   3.336  1.00  1.150          H  
ATOM   2371 2HB  PRO A 150       0.149  -7.161   3.772  1.00  1.150          H  
ATOM   2372 1HG  PRO A 150      -0.900  -6.120   1.502  1.00  1.150          H  
ATOM   2373 2HG  PRO A 150      -2.054  -6.810   2.646  1.00  1.150          H  
ATOM   2374 1HD  PRO A 150      -1.420  -3.987   2.171  1.00  1.150          H  
ATOM   2375 2HD  PRO A 150      -3.014  -4.749   2.567  1.00  1.150          H  
ATOM   2376  N   LEU A 151       0.811  -3.733   5.438  1.00  0.600          N  
ATOM   2377  CA  LEU A 151       1.699  -3.109   6.403  1.00  0.580          C  
ATOM   2378  C   LEU A 151       1.869  -1.643   6.112  1.00  0.600          C  
ATOM   2379  O   LEU A 151       2.450  -1.271   5.077  1.00  0.690          O  
ATOM   2380  CB  LEU A 151       3.117  -3.709   6.368  1.00  0.820          C  
ATOM   2381  CG  LEU A 151       4.214  -3.185   7.444  1.00  0.820          C  
ATOM   2382  CD1 LEU A 151       3.814  -3.644   8.800  1.00  0.820          C  
ATOM   2383  CD2 LEU A 151       5.623  -3.710   7.154  1.00  0.820          C  
ATOM   2384  H   LEU A 151       0.522  -3.163   4.640  1.00  0.720          H  
ATOM   2385  HA  LEU A 151       1.253  -3.197   7.385  1.00  0.700          H  
ATOM   2386 1HB  LEU A 151       2.994  -4.716   6.522  1.00  0.980          H  
ATOM   2387 2HB  LEU A 151       3.516  -3.554   5.376  1.00  0.980          H  
ATOM   2388  HG  LEU A 151       4.235  -2.098   7.434  1.00  0.980          H  
ATOM   2389 1HD1 LEU A 151       4.534  -3.311   9.522  1.00  0.980          H  
ATOM   2390 2HD1 LEU A 151       2.853  -3.242   9.036  1.00  0.980          H  
ATOM   2391 3HD1 LEU A 151       3.778  -4.733   8.820  1.00  0.980          H  
ATOM   2392 1HD2 LEU A 151       6.318  -3.334   7.906  1.00  0.980          H  
ATOM   2393 2HD2 LEU A 151       5.620  -4.788   7.193  1.00  0.980          H  
ATOM   2394 3HD2 LEU A 151       5.949  -3.379   6.181  1.00  0.980          H  
ATOM   2395  N   SER A 152       1.591  -0.831   7.105  1.00  0.540          N  
ATOM   2396  CA  SER A 152       1.900   0.580   7.002  1.00  0.570          C  
ATOM   2397  C   SER A 152       1.830   1.249   8.352  1.00  0.530          C  
ATOM   2398  O   SER A 152       1.015   0.885   9.209  1.00  0.660          O  
ATOM   2399  CB  SER A 152       1.078   1.284   5.915  1.00  0.790          C  
ATOM   2400  OG  SER A 152      -0.302   1.295   6.116  1.00  0.790          O  
ATOM   2401  H   SER A 152       1.053  -1.202   7.894  1.00  0.650          H  
ATOM   2402  HA  SER A 152       2.933   0.647   6.676  1.00  0.680          H  
ATOM   2403 1HB  SER A 152       1.425   2.301   5.875  1.00  0.940          H  
ATOM   2404 2HB  SER A 152       1.284   0.843   4.955  1.00  0.940          H  
ATOM   2405  HG  SER A 152      -0.676   1.548   5.212  1.00  0.940          H  
ATOM   2406  N   ALA A 153       2.673   2.253   8.539  1.00  0.510          N  
ATOM   2407  CA  ALA A 153       2.676   2.970   9.805  1.00  0.520          C  
ATOM   2408  C   ALA A 153       2.499   4.428   9.616  1.00  0.470          C  
ATOM   2409  O   ALA A 153       2.963   4.997   8.631  1.00  0.500          O  
ATOM   2410  CB  ALA A 153       3.963   2.736  10.567  1.00  0.720          C  
ATOM   2411  H   ALA A 153       3.306   2.495   7.769  1.00  0.610          H  
ATOM   2412  HA  ALA A 153       1.833   2.631  10.389  1.00  0.620          H  
ATOM   2413 1HB  ALA A 153       3.915   3.268  11.504  1.00  0.870          H  
ATOM   2414 2HB  ALA A 153       4.078   1.708  10.758  1.00  0.870          H  
ATOM   2415 3HB  ALA A 153       4.805   3.098   9.982  1.00  0.870          H  
ATOM   2416  N   PHE A 154       1.843   5.025  10.605  1.00  0.440          N  
ATOM   2417  CA  PHE A 154       1.600   6.450  10.636  1.00  0.420          C  
ATOM   2418  C   PHE A 154       1.927   6.945  12.055  1.00  0.430          C  
ATOM   2419  O   PHE A 154       1.669   6.238  13.039  1.00  0.510          O  
ATOM   2420  CB  PHE A 154       0.125   6.678  10.298  1.00  0.600          C  
ATOM   2421  CG  PHE A 154      -0.306   6.035   8.971  1.00  0.600          C  
ATOM   2422  CD1 PHE A 154      -0.737   4.707   8.960  1.00  0.600          C  
ATOM   2423  CD2 PHE A 154      -0.278   6.699   7.776  1.00  0.600          C  
ATOM   2424  CE1 PHE A 154      -1.095   4.089   7.791  1.00  0.600          C  
ATOM   2425  CE2 PHE A 154      -0.636   6.084   6.600  1.00  0.600          C  
ATOM   2426  CZ  PHE A 154      -1.040   4.779   6.606  1.00  0.600          C  
ATOM   2427  H   PHE A 154       1.490   4.437  11.367  1.00  0.530          H  
ATOM   2428  HA  PHE A 154       2.240   6.948   9.915  1.00  0.500          H  
ATOM   2429 1HB  PHE A 154      -0.453   6.258  11.063  1.00  0.720          H  
ATOM   2430 2HB  PHE A 154      -0.089   7.744  10.259  1.00  0.720          H  
ATOM   2431  HD1 PHE A 154      -0.772   4.147   9.897  1.00  0.720          H  
ATOM   2432  HD2 PHE A 154       0.039   7.711   7.756  1.00  0.720          H  
ATOM   2433  HE1 PHE A 154      -1.415   3.042   7.800  1.00  0.720          H  
ATOM   2434  HE2 PHE A 154      -0.591   6.623   5.665  1.00  0.720          H  
ATOM   2435  HZ  PHE A 154      -1.318   4.288   5.672  1.00  0.720          H  
ATOM   2436  N   ARG A 155       2.447   8.164  12.180  1.00  0.400          N  
ATOM   2437  CA  ARG A 155       2.746   8.727  13.513  1.00  0.430          C  
ATOM   2438  C   ARG A 155       1.495   8.758  14.394  1.00  0.420          C  
ATOM   2439  O   ARG A 155       0.430   9.152  13.926  1.00  0.420          O  
ATOM   2440  CB  ARG A 155       3.284  10.152  13.385  1.00  0.590          C  
ATOM   2441  CG  ARG A 155       4.582  10.296  12.595  1.00  0.590          C  
ATOM   2442  CD  ARG A 155       5.769   9.842  13.324  1.00  0.590          C  
ATOM   2443  NE  ARG A 155       7.008  10.071  12.587  1.00  0.590          N  
ATOM   2444  CZ  ARG A 155       8.241   9.860  13.070  1.00  0.590          C  
ATOM   2445  NH1 ARG A 155       8.438   9.425  14.305  1.00  0.590          N  
ATOM   2446  NH2 ARG A 155       9.251  10.102  12.273  1.00  0.590          N  
ATOM   2447  H   ARG A 155       2.695   8.668  11.319  1.00  0.480          H  
ATOM   2448  HA  ARG A 155       3.490   8.106  14.000  1.00  0.520          H  
ATOM   2449 1HB  ARG A 155       2.539  10.778  12.894  1.00  0.710          H  
ATOM   2450 2HB  ARG A 155       3.452  10.564  14.380  1.00  0.710          H  
ATOM   2451 1HG  ARG A 155       4.507   9.668  11.734  1.00  0.710          H  
ATOM   2452 2HG  ARG A 155       4.728  11.331  12.291  1.00  0.710          H  
ATOM   2453 1HD  ARG A 155       5.832  10.338  14.291  1.00  0.710          H  
ATOM   2454 2HD  ARG A 155       5.679   8.787  13.453  1.00  0.710          H  
ATOM   2455  HE  ARG A 155       6.974  10.400  11.600  1.00  0.710          H  
ATOM   2456 1HH1 ARG A 155       7.653   9.242  14.913  1.00  0.710          H  
ATOM   2457 2HH1 ARG A 155       9.378   9.278  14.641  1.00  0.710          H  
ATOM   2458 1HH2 ARG A 155       9.047  10.433  11.305  1.00  0.710          H  
ATOM   2459 2HH2 ARG A 155      10.196   9.966  12.582  1.00  0.710          H  
ATOM   2460  N   ARG A 156       1.594   8.406  15.684  1.00  0.470          N  
ATOM   2461  CA  ARG A 156       0.386   8.448  16.514  1.00  0.510          C  
ATOM   2462  C   ARG A 156      -0.264   9.819  16.445  1.00  0.570          C  
ATOM   2463  O   ARG A 156      -1.487   9.930  16.337  1.00  0.610          O  
ATOM   2464  CB  ARG A 156       0.664   8.110  17.965  1.00  0.700          C  
ATOM   2465  CG  ARG A 156      -0.592   8.139  18.859  1.00  0.700          C  
ATOM   2466  CD  ARG A 156      -0.289   7.803  20.257  1.00  0.700          C  
ATOM   2467  NE  ARG A 156       0.576   8.811  20.875  1.00  0.700          N  
ATOM   2468  CZ  ARG A 156       1.375   8.606  21.950  1.00  0.700          C  
ATOM   2469  NH1 ARG A 156       1.417   7.429  22.521  1.00  0.700          N  
ATOM   2470  NH2 ARG A 156       2.118   9.597  22.427  1.00  0.700          N  
ATOM   2471  H   ARG A 156       2.481   8.111  16.106  1.00  0.560          H  
ATOM   2472  HA  ARG A 156      -0.318   7.712  16.132  1.00  0.610          H  
ATOM   2473 1HB  ARG A 156       1.097   7.108  18.033  1.00  0.840          H  
ATOM   2474 2HB  ARG A 156       1.394   8.808  18.374  1.00  0.840          H  
ATOM   2475 1HG  ARG A 156      -1.026   9.140  18.860  1.00  0.840          H  
ATOM   2476 2HG  ARG A 156      -1.327   7.430  18.484  1.00  0.840          H  
ATOM   2477 1HD  ARG A 156      -1.225   7.764  20.820  1.00  0.840          H  
ATOM   2478 2HD  ARG A 156       0.198   6.839  20.292  1.00  0.840          H  
ATOM   2479  HE  ARG A 156       0.553   9.741  20.468  1.00  0.840          H  
ATOM   2480 1HH1 ARG A 156       0.841   6.676  22.167  1.00  0.840          H  
ATOM   2481 2HH1 ARG A 156       2.016   7.264  23.323  1.00  0.840          H  
ATOM   2482 1HH2 ARG A 156       2.093  10.512  21.992  1.00  0.840          H  
ATOM   2483 2HH2 ARG A 156       2.711   9.436  23.229  1.00  0.840          H  
ATOM   2484  N   ASP A 157       0.560  10.868  16.475  1.00  0.610          N  
ATOM   2485  CA  ASP A 157       0.076  12.234  16.463  1.00  0.730          C  
ATOM   2486  C   ASP A 157      -0.810  12.530  15.264  1.00  0.730          C  
ATOM   2487  O   ASP A 157      -1.793  13.266  15.389  1.00  0.830          O  
ATOM   2488  CB  ASP A 157       1.256  13.206  16.364  1.00  0.970          C  
ATOM   2489  CG  ASP A 157       2.152  13.285  17.597  1.00  0.970          C  
ATOM   2490  OD1 ASP A 157       1.790  12.803  18.641  1.00  0.970          O  
ATOM   2491  OD2 ASP A 157       3.225  13.813  17.459  1.00  0.970          O  
ATOM   2492  H   ASP A 157       1.552  10.705  16.579  1.00  0.730          H  
ATOM   2493  HA  ASP A 157      -0.495  12.411  17.377  1.00  0.880          H  
ATOM   2494 1HB  ASP A 157       1.873  12.929  15.511  1.00  1.170          H  
ATOM   2495 2HB  ASP A 157       0.870  14.207  16.161  1.00  1.170          H  
ATOM   2496  N   VAL A 158      -0.482  11.977  14.094  1.00  0.690          N  
ATOM   2497  CA  VAL A 158      -1.269  12.327  12.937  1.00  0.710          C  
ATOM   2498  C   VAL A 158      -2.556  11.546  12.979  1.00  0.670          C  
ATOM   2499  O   VAL A 158      -3.613  12.098  12.699  1.00  0.760          O  
ATOM   2500  CB  VAL A 158      -0.500  12.123  11.614  1.00  0.990          C  
ATOM   2501  CG1 VAL A 158      -0.370  10.656  11.203  1.00  0.990          C  
ATOM   2502  CG2 VAL A 158      -1.182  12.946  10.544  1.00  0.990          C  
ATOM   2503  H   VAL A 158       0.273  11.301  14.020  1.00  0.830          H  
ATOM   2504  HA  VAL A 158      -1.508  13.387  12.998  1.00  0.850          H  
ATOM   2505  HB  VAL A 158       0.495  12.472  11.760  1.00  1.180          H  
ATOM   2506 1HG1 VAL A 158       0.203  10.586  10.309  1.00  1.180          H  
ATOM   2507 2HG1 VAL A 158       0.128  10.122  11.937  1.00  1.180          H  
ATOM   2508 3HG1 VAL A 158      -1.342  10.210  11.034  1.00  1.180          H  
ATOM   2509 1HG2 VAL A 158      -0.626  12.865   9.626  1.00  1.180          H  
ATOM   2510 2HG2 VAL A 158      -2.188  12.584  10.392  1.00  1.180          H  
ATOM   2511 3HG2 VAL A 158      -1.219  13.989  10.851  1.00  1.180          H  
ATOM   2512  N   LEU A 159      -2.490  10.288  13.409  1.00  0.570          N  
ATOM   2513  CA  LEU A 159      -3.683   9.463  13.453  1.00  0.570          C  
ATOM   2514  C   LEU A 159      -4.717  10.098  14.380  1.00  0.630          C  
ATOM   2515  O   LEU A 159      -5.926  10.094  14.096  1.00  0.680          O  
ATOM   2516  CB  LEU A 159      -3.283   8.068  13.920  1.00  0.800          C  
ATOM   2517  CG  LEU A 159      -2.425   7.259  12.907  1.00  0.800          C  
ATOM   2518  CD1 LEU A 159      -1.860   6.058  13.613  1.00  0.800          C  
ATOM   2519  CD2 LEU A 159      -3.299   6.817  11.695  1.00  0.800          C  
ATOM   2520  H   LEU A 159      -1.575   9.888  13.654  1.00  0.680          H  
ATOM   2521  HA  LEU A 159      -4.099   9.405  12.461  1.00  0.680          H  
ATOM   2522 1HB  LEU A 159      -2.705   8.168  14.838  1.00  0.960          H  
ATOM   2523 2HB  LEU A 159      -4.186   7.499  14.140  1.00  0.960          H  
ATOM   2524  HG  LEU A 159      -1.592   7.870  12.559  1.00  0.960          H  
ATOM   2525 1HD1 LEU A 159      -1.243   5.469  12.948  1.00  0.960          H  
ATOM   2526 2HD1 LEU A 159      -1.250   6.389  14.446  1.00  0.960          H  
ATOM   2527 3HD1 LEU A 159      -2.645   5.457  13.966  1.00  0.960          H  
ATOM   2528 1HD2 LEU A 159      -2.711   6.239  10.995  1.00  0.960          H  
ATOM   2529 2HD2 LEU A 159      -4.127   6.202  12.050  1.00  0.960          H  
ATOM   2530 3HD2 LEU A 159      -3.689   7.675  11.178  1.00  0.960          H  
ATOM   2531  N   GLU A 160      -4.256  10.678  15.491  1.00  0.670          N  
ATOM   2532  CA  GLU A 160      -5.194  11.349  16.372  1.00  0.770          C  
ATOM   2533  C   GLU A 160      -5.755  12.621  15.706  1.00  0.890          C  
ATOM   2534  O   GLU A 160      -6.970  12.830  15.692  1.00  0.950          O  
ATOM   2535  CB  GLU A 160      -4.522  11.705  17.704  1.00  1.040          C  
ATOM   2536  CG  GLU A 160      -4.180  10.496  18.600  1.00  1.040          C  
ATOM   2537  CD  GLU A 160      -3.466  10.890  19.870  1.00  1.040          C  
ATOM   2538  OE1 GLU A 160      -3.176  12.053  20.025  1.00  1.040          O  
ATOM   2539  OE2 GLU A 160      -3.198  10.026  20.676  1.00  1.040          O  
ATOM   2540  H   GLU A 160      -3.258  10.614  15.726  1.00  0.800          H  
ATOM   2541  HA  GLU A 160      -6.023  10.673  16.572  1.00  0.920          H  
ATOM   2542 1HB  GLU A 160      -3.588  12.236  17.498  1.00  1.250          H  
ATOM   2543 2HB  GLU A 160      -5.164  12.379  18.269  1.00  1.250          H  
ATOM   2544 1HG  GLU A 160      -5.101   9.976  18.857  1.00  1.250          H  
ATOM   2545 2HG  GLU A 160      -3.554   9.808  18.033  1.00  1.250          H  
ATOM   2546  N   LYS A 161      -4.892  13.433  15.072  1.00  1.010          N  
ATOM   2547  CA  LYS A 161      -5.322  14.689  14.439  1.00  1.230          C  
ATOM   2548  C   LYS A 161      -6.324  14.508  13.306  1.00  1.300          C  
ATOM   2549  O   LYS A 161      -7.241  15.315  13.146  1.00  1.540          O  
ATOM   2550  CB  LYS A 161      -4.115  15.478  13.921  1.00  1.630          C  
ATOM   2551  CG  LYS A 161      -3.255  16.121  15.015  1.00  1.630          C  
ATOM   2552  CD  LYS A 161      -2.034  16.847  14.422  1.00  1.630          C  
ATOM   2553  CE  LYS A 161      -1.117  17.417  15.513  1.00  1.630          C  
ATOM   2554  NZ  LYS A 161      -1.767  18.522  16.292  1.00  1.630          N  
ATOM   2555  H   LYS A 161      -3.891  13.211  15.088  1.00  1.210          H  
ATOM   2556  HA  LYS A 161      -5.809  15.291  15.205  1.00  1.480          H  
ATOM   2557 1HB  LYS A 161      -3.477  14.810  13.344  1.00  1.960          H  
ATOM   2558 2HB  LYS A 161      -4.458  16.263  13.250  1.00  1.960          H  
ATOM   2559 1HG  LYS A 161      -3.871  16.839  15.550  1.00  1.960          H  
ATOM   2560 2HG  LYS A 161      -2.929  15.369  15.721  1.00  1.960          H  
ATOM   2561 1HD  LYS A 161      -1.457  16.134  13.824  1.00  1.960          H  
ATOM   2562 2HD  LYS A 161      -2.363  17.655  13.772  1.00  1.960          H  
ATOM   2563 1HE  LYS A 161      -0.841  16.612  16.195  1.00  1.960          H  
ATOM   2564 2HE  LYS A 161      -0.214  17.803  15.046  1.00  1.960          H  
ATOM   2565 1HZ  LYS A 161      -1.122  18.864  16.993  1.00  1.960          H  
ATOM   2566 2HZ  LYS A 161      -2.013  19.279  15.668  1.00  1.960          H  
ATOM   2567 3HZ  LYS A 161      -2.598  18.178  16.746  1.00  1.960          H  
ATOM   2568  N   ILE A 162      -6.169  13.441  12.531  1.00  1.240          N  
ATOM   2569  CA  ILE A 162      -7.050  13.192  11.395  1.00  1.430          C  
ATOM   2570  C   ILE A 162      -8.348  12.492  11.807  1.00  1.490          C  
ATOM   2571  O   ILE A 162      -9.205  12.249  10.956  1.00  1.860          O  
ATOM   2572  CB  ILE A 162      -6.335  12.379  10.287  1.00  1.930          C  
ATOM   2573  CG1 ILE A 162      -6.026  10.940  10.784  1.00  1.930          C  
ATOM   2574  CG2 ILE A 162      -5.047  13.146   9.895  1.00  1.930          C  
ATOM   2575  CD1 ILE A 162      -5.479   9.969   9.757  1.00  1.930          C  
ATOM   2576  H   ILE A 162      -5.365  12.832  12.713  1.00  1.490          H  
ATOM   2577  HA  ILE A 162      -7.319  14.155  10.964  1.00  1.720          H  
ATOM   2578  HB  ILE A 162      -6.986  12.287   9.428  1.00  2.310          H  
ATOM   2579 1HG1 ILE A 162      -5.354  11.010  11.577  1.00  2.310          H  
ATOM   2580 2HG1 ILE A 162      -6.946  10.499  11.155  1.00  2.310          H  
ATOM   2581 1HG2 ILE A 162      -4.507  12.640   9.119  1.00  2.310          H  
ATOM   2582 2HG2 ILE A 162      -5.321  14.137   9.552  1.00  2.310          H  
ATOM   2583 3HG2 ILE A 162      -4.408  13.245  10.750  1.00  2.310          H  
ATOM   2584 1HD1 ILE A 162      -5.330   9.006  10.229  1.00  2.310          H  
ATOM   2585 2HD1 ILE A 162      -6.194   9.856   8.949  1.00  2.310          H  
ATOM   2586 3HD1 ILE A 162      -4.541  10.327   9.373  1.00  2.310          H  
ATOM   2587  N   GLY A 163      -8.486  12.134  13.093  1.00  1.430          N  
ATOM   2588  CA  GLY A 163      -9.679  11.457  13.571  1.00  1.400          C  
ATOM   2589  C   GLY A 163      -9.756   9.954  13.283  1.00  1.430          C  
ATOM   2590  O   GLY A 163     -10.859   9.407  13.233  1.00  1.560          O  
ATOM   2591  H   GLY A 163      -7.772  12.380  13.782  1.00  1.720          H  
ATOM   2592 1HA  GLY A 163      -9.745  11.613  14.648  1.00  1.680          H  
ATOM   2593 2HA  GLY A 163     -10.550  11.945  13.139  1.00  1.680          H  
ATOM   2594  N   GLY A 164      -8.621   9.276  13.081  1.00  1.710          N  
ATOM   2595  CA  GLY A 164      -8.660   7.849  12.774  1.00  2.230          C  
ATOM   2596  C   GLY A 164      -9.193   7.579  11.367  1.00  1.980          C  
ATOM   2597  O   GLY A 164      -8.992   8.370  10.442  1.00  2.290          O  
ATOM   2598  H   GLY A 164      -7.711   9.734  13.178  1.00  2.050          H  
ATOM   2599 1HA  GLY A 164      -7.654   7.437  12.868  1.00  2.680          H  
ATOM   2600 2HA  GLY A 164      -9.283   7.334  13.505  1.00  2.680          H  
ATOM   2601  N   ILE A 165      -9.834   6.425  11.189  1.00  1.820          N  
ATOM   2602  CA  ILE A 165     -10.305   6.001   9.877  1.00  1.890          C  
ATOM   2603  C   ILE A 165     -11.828   6.014   9.787  1.00  1.570          C  
ATOM   2604  O   ILE A 165     -12.533   5.476  10.640  1.00  1.620          O  
ATOM   2605  CB  ILE A 165      -9.780   4.594   9.552  1.00  2.620          C  
ATOM   2606  CG1 ILE A 165      -8.248   4.624   9.580  1.00  2.620          C  
ATOM   2607  CG2 ILE A 165     -10.281   4.141   8.160  1.00  2.620          C  
ATOM   2608  CD1 ILE A 165      -7.614   3.286   9.525  1.00  2.620          C  
ATOM   2609  H   ILE A 165      -9.992   5.811  11.990  1.00  2.180          H  
ATOM   2610  HA  ILE A 165      -9.919   6.694   9.132  1.00  2.270          H  
ATOM   2611  HB  ILE A 165     -10.129   3.893  10.319  1.00  3.140          H  
ATOM   2612 1HG1 ILE A 165      -7.887   5.223   8.745  1.00  3.140          H  
ATOM   2613 2HG1 ILE A 165      -7.924   5.094  10.504  1.00  3.140          H  
ATOM   2614 1HG2 ILE A 165      -9.925   3.154   7.938  1.00  3.140          H  
ATOM   2615 2HG2 ILE A 165     -11.355   4.125   8.129  1.00  3.140          H  
ATOM   2616 3HG2 ILE A 165      -9.920   4.826   7.404  1.00  3.140          H  
ATOM   2617 1HD1 ILE A 165      -6.528   3.398   9.573  1.00  3.140          H  
ATOM   2618 2HD1 ILE A 165      -7.965   2.721  10.368  1.00  3.140          H  
ATOM   2619 3HD1 ILE A 165      -7.865   2.771   8.622  1.00  3.140          H  
ATOM   2620  N   GLN A 166     -12.347   6.660   8.761  1.00  1.670          N  
ATOM   2621  CA  GLN A 166     -13.783   6.725   8.573  1.00  1.740          C  
ATOM   2622  C   GLN A 166     -14.296   5.445   7.900  1.00  1.730          C  
ATOM   2623  O   GLN A 166     -13.617   4.835   7.077  1.00  2.290          O  
ATOM   2624  CB  GLN A 166     -14.135   7.957   7.742  1.00  2.410          C  
ATOM   2625  CG  GLN A 166     -13.795   9.274   8.406  1.00  2.410          C  
ATOM   2626  CD  GLN A 166     -14.098  10.449   7.503  1.00  2.410          C  
ATOM   2627  OE1 GLN A 166     -15.072  10.428   6.747  1.00  2.410          O  
ATOM   2628  NE2 GLN A 166     -13.263  11.479   7.573  1.00  2.410          N  
ATOM   2629  H   GLN A 166     -11.724   7.104   8.101  1.00  2.000          H  
ATOM   2630  HA  GLN A 166     -14.261   6.810   9.549  1.00  2.090          H  
ATOM   2631 1HB  GLN A 166     -13.610   7.936   6.822  1.00  2.890          H  
ATOM   2632 2HB  GLN A 166     -15.198   7.954   7.510  1.00  2.890          H  
ATOM   2633 1HG  GLN A 166     -14.386   9.376   9.315  1.00  2.890          H  
ATOM   2634 2HG  GLN A 166     -12.731   9.290   8.649  1.00  2.890          H  
ATOM   2635 1HE2 GLN A 166     -13.412  12.286   6.999  1.00  2.890          H  
ATOM   2636 2HE2 GLN A 166     -12.481  11.450   8.204  1.00  2.890          H  
ATOM   2637  N   ARG A 167     -15.534   5.070   8.191  1.00  1.950          N  
ATOM   2638  CA  ARG A 167     -16.137   3.882   7.575  1.00  2.370          C  
ATOM   2639  C   ARG A 167     -16.473   4.100   6.101  1.00  2.260          C  
ATOM   2640  O   ARG A 167     -16.733   3.157   5.355  1.00  2.990          O  
ATOM   2641  CB  ARG A 167     -17.384   3.478   8.341  1.00  3.150          C  
ATOM   2642  CG  ARG A 167     -17.112   2.989   9.766  1.00  3.150          C  
ATOM   2643  CD  ARG A 167     -18.351   2.612  10.507  1.00  3.150          C  
ATOM   2644  NE  ARG A 167     -19.012   1.458   9.902  1.00  3.150          N  
ATOM   2645  CZ  ARG A 167     -20.189   1.435   9.251  1.00  3.150          C  
ATOM   2646  NH1 ARG A 167     -20.953   2.505   9.100  1.00  3.150          N  
ATOM   2647  NH2 ARG A 167     -20.543   0.274   8.767  1.00  3.150          N  
ATOM   2648  H   ARG A 167     -16.059   5.600   8.873  1.00  2.340          H  
ATOM   2649  HA  ARG A 167     -15.418   3.066   7.637  1.00  2.840          H  
ATOM   2650 1HB  ARG A 167     -18.072   4.318   8.395  1.00  3.780          H  
ATOM   2651 2HB  ARG A 167     -17.884   2.676   7.801  1.00  3.780          H  
ATOM   2652 1HG  ARG A 167     -16.483   2.100   9.718  1.00  3.780          H  
ATOM   2653 2HG  ARG A 167     -16.594   3.763  10.330  1.00  3.780          H  
ATOM   2654 1HD  ARG A 167     -18.084   2.349  11.530  1.00  3.780          H  
ATOM   2655 2HD  ARG A 167     -19.037   3.449  10.523  1.00  3.780          H  
ATOM   2656  HE  ARG A 167     -18.520   0.552   9.927  1.00  3.780          H  
ATOM   2657 1HH1 ARG A 167     -20.671   3.392   9.479  1.00  3.780          H  
ATOM   2658 2HH1 ARG A 167     -21.829   2.432   8.602  1.00  3.780          H  
ATOM   2659 1HH2 ARG A 167     -19.885  -0.507   8.919  1.00  3.780          H  
ATOM   2660 2HH2 ARG A 167     -21.408   0.158   8.260  1.00  3.780          H  
ATOM   2661  N   SER A 168     -16.493   5.365   5.713  1.00  2.050          N  
ATOM   2662  CA  SER A 168     -16.804   5.851   4.385  1.00  2.380          C  
ATOM   2663  C   SER A 168     -15.597   6.055   3.463  1.00  1.900          C  
ATOM   2664  O   SER A 168     -15.772   6.538   2.341  1.00  2.320          O  
ATOM   2665  CB  SER A 168     -17.544   7.164   4.519  1.00  3.200          C  
ATOM   2666  OG  SER A 168     -16.726   8.122   5.135  1.00  3.200          O  
ATOM   2667  H   SER A 168     -16.263   6.062   6.402  1.00  2.460          H  
ATOM   2668  HA  SER A 168     -17.464   5.123   3.912  1.00  2.860          H  
ATOM   2669 1HB  SER A 168     -17.842   7.516   3.533  1.00  3.840          H  
ATOM   2670 2HB  SER A 168     -18.448   7.018   5.106  1.00  3.840          H  
ATOM   2671  HG  SER A 168     -17.227   8.946   5.142  1.00  3.840          H  
ATOM   2672  N   ILE A 169     -14.372   5.728   3.905  1.00  1.570          N  
ATOM   2673  CA  ILE A 169     -13.212   5.998   3.043  1.00  1.520          C  
ATOM   2674  C   ILE A 169     -12.379   4.744   2.812  1.00  1.210          C  
ATOM   2675  O   ILE A 169     -12.479   3.785   3.574  1.00  1.880          O  
ATOM   2676  CB  ILE A 169     -12.320   7.094   3.695  1.00  2.150          C  
ATOM   2677  CG1 ILE A 169     -11.719   6.566   5.048  1.00  2.150          C  
ATOM   2678  CG2 ILE A 169     -13.171   8.365   3.938  1.00  2.150          C  
ATOM   2679  CD1 ILE A 169     -10.714   7.480   5.768  1.00  2.150          C  
ATOM   2680  H   ILE A 169     -14.248   5.308   4.833  1.00  1.880          H  
ATOM   2681  HA  ILE A 169     -13.560   6.351   2.075  1.00  1.820          H  
ATOM   2682  HB  ILE A 169     -11.503   7.320   3.037  1.00  2.580          H  
ATOM   2683 1HG1 ILE A 169     -12.517   6.368   5.694  1.00  2.580          H  
ATOM   2684 2HG1 ILE A 169     -11.201   5.628   4.854  1.00  2.580          H  
ATOM   2685 1HG2 ILE A 169     -12.567   9.150   4.374  1.00  2.580          H  
ATOM   2686 2HG2 ILE A 169     -13.578   8.716   3.002  1.00  2.580          H  
ATOM   2687 3HG2 ILE A 169     -13.995   8.141   4.605  1.00  2.580          H  
ATOM   2688 1HD1 ILE A 169     -10.373   6.993   6.666  1.00  2.580          H  
ATOM   2689 2HD1 ILE A 169      -9.873   7.672   5.157  1.00  2.580          H  
ATOM   2690 3HD1 ILE A 169     -11.180   8.423   6.032  1.00  2.580          H  
ATOM   2691  N   VAL A 170     -11.515   4.754   1.790  1.00  0.940          N  
ATOM   2692  CA  VAL A 170     -10.622   3.612   1.628  1.00  1.050          C  
ATOM   2693  C   VAL A 170      -9.526   3.798   2.628  1.00  0.890          C  
ATOM   2694  O   VAL A 170      -8.748   4.743   2.522  1.00  1.200          O  
ATOM   2695  CB  VAL A 170      -9.997   3.553   0.228  1.00  1.430          C  
ATOM   2696  CG1 VAL A 170      -9.002   2.391   0.129  1.00  1.430          C  
ATOM   2697  CG2 VAL A 170     -11.049   3.386  -0.778  1.00  1.430          C  
ATOM   2698  H   VAL A 170     -11.471   5.556   1.149  1.00  1.130          H  
ATOM   2699  HA  VAL A 170     -11.158   2.685   1.844  1.00  1.260          H  
ATOM   2700  HB  VAL A 170      -9.456   4.478   0.037  1.00  1.710          H  
ATOM   2701 1HG1 VAL A 170      -8.570   2.380  -0.876  1.00  1.710          H  
ATOM   2702 2HG1 VAL A 170      -8.211   2.510   0.850  1.00  1.710          H  
ATOM   2703 3HG1 VAL A 170      -9.521   1.447   0.315  1.00  1.710          H  
ATOM   2704 1HG2 VAL A 170     -10.554   3.360  -1.726  1.00  1.710          H  
ATOM   2705 2HG2 VAL A 170     -11.586   2.456  -0.605  1.00  1.710          H  
ATOM   2706 3HG2 VAL A 170     -11.749   4.222  -0.745  1.00  1.710          H  
ATOM   2707  N   GLU A 171      -9.391   2.868   3.554  1.00  0.870          N  
ATOM   2708  CA  GLU A 171      -8.449   3.061   4.632  1.00  0.790          C  
ATOM   2709  C   GLU A 171      -6.982   3.224   4.228  1.00  0.820          C  
ATOM   2710  O   GLU A 171      -6.270   4.002   4.866  1.00  0.860          O  
ATOM   2711  CB  GLU A 171      -8.585   1.876   5.612  1.00  1.140          C  
ATOM   2712  CG  GLU A 171      -8.234   0.457   5.045  1.00  1.140          C  
ATOM   2713  CD  GLU A 171      -9.362  -0.220   4.286  1.00  1.140          C  
ATOM   2714  OE1 GLU A 171     -10.321   0.447   3.975  1.00  1.140          O  
ATOM   2715  OE2 GLU A 171      -9.245  -1.399   3.985  1.00  1.140          O  
ATOM   2716  H   GLU A 171     -10.028   2.063   3.570  1.00  1.040          H  
ATOM   2717  HA  GLU A 171      -8.748   3.969   5.159  1.00  0.950          H  
ATOM   2718 1HB  GLU A 171      -7.930   2.044   6.457  1.00  1.370          H  
ATOM   2719 2HB  GLU A 171      -9.605   1.834   5.989  1.00  1.370          H  
ATOM   2720 1HG  GLU A 171      -7.361   0.499   4.410  1.00  1.370          H  
ATOM   2721 2HG  GLU A 171      -7.973  -0.173   5.897  1.00  1.370          H  
ATOM   2722  N   ASP A 172      -6.533   2.627   3.121  1.00  0.890          N  
ATOM   2723  CA  ASP A 172      -5.112   2.746   2.815  1.00  0.990          C  
ATOM   2724  C   ASP A 172      -4.797   4.070   2.158  1.00  0.820          C  
ATOM   2725  O   ASP A 172      -3.929   4.831   2.625  1.00  0.810          O  
ATOM   2726  CB  ASP A 172      -4.665   1.656   1.832  1.00  1.350          C  
ATOM   2727  CG  ASP A 172      -4.713   0.248   2.360  1.00  1.350          C  
ATOM   2728  OD1 ASP A 172      -4.866   0.041   3.532  1.00  1.350          O  
ATOM   2729  OD2 ASP A 172      -4.506  -0.653   1.564  1.00  1.350          O  
ATOM   2730  H   ASP A 172      -7.145   2.031   2.581  1.00  1.070          H  
ATOM   2731  HA  ASP A 172      -4.543   2.665   3.743  1.00  1.190          H  
ATOM   2732 1HB  ASP A 172      -5.279   1.699   0.939  1.00  1.620          H  
ATOM   2733 2HB  ASP A 172      -3.635   1.865   1.526  1.00  1.620          H  
ATOM   2734  N   TYR A 173      -5.523   4.346   1.070  1.00  0.790          N  
ATOM   2735  CA  TYR A 173      -5.293   5.529   0.275  1.00  0.800          C  
ATOM   2736  C   TYR A 173      -5.605   6.757   1.089  1.00  0.770          C  
ATOM   2737  O   TYR A 173      -4.807   7.692   1.151  1.00  0.770          O  
ATOM   2738  CB  TYR A 173      -6.187   5.542  -0.975  1.00  1.120          C  
ATOM   2739  CG  TYR A 173      -5.884   6.700  -1.932  1.00  1.120          C  
ATOM   2740  CD1 TYR A 173      -5.045   6.472  -3.009  1.00  1.120          C  
ATOM   2741  CD2 TYR A 173      -6.390   7.977  -1.723  1.00  1.120          C  
ATOM   2742  CE1 TYR A 173      -4.725   7.500  -3.872  1.00  1.120          C  
ATOM   2743  CE2 TYR A 173      -6.050   9.003  -2.589  1.00  1.120          C  
ATOM   2744  CZ  TYR A 173      -5.224   8.770  -3.648  1.00  1.120          C  
ATOM   2745  OH  TYR A 173      -4.876   9.801  -4.496  1.00  1.120          O  
ATOM   2746  H   TYR A 173      -6.235   3.694   0.781  1.00  0.950          H  
ATOM   2747  HA  TYR A 173      -4.240   5.566  -0.016  1.00  0.960          H  
ATOM   2748 1HB  TYR A 173      -6.065   4.604  -1.522  1.00  1.340          H  
ATOM   2749 2HB  TYR A 173      -7.235   5.609  -0.680  1.00  1.340          H  
ATOM   2750  HD1 TYR A 173      -4.641   5.470  -3.180  1.00  1.340          H  
ATOM   2751  HD2 TYR A 173      -7.047   8.181  -0.879  1.00  1.340          H  
ATOM   2752  HE1 TYR A 173      -4.073   7.311  -4.722  1.00  1.340          H  
ATOM   2753  HE2 TYR A 173      -6.434  10.000  -2.432  1.00  1.340          H  
ATOM   2754  HH  TYR A 173      -5.282  10.628  -4.202  1.00  1.340          H  
ATOM   2755  N   ALA A 174      -6.820   6.785   1.654  1.00  0.790          N  
ATOM   2756  CA  ALA A 174      -7.313   7.939   2.366  1.00  0.810          C  
ATOM   2757  C   ALA A 174      -6.521   8.241   3.623  1.00  0.730          C  
ATOM   2758  O   ALA A 174      -6.297   9.419   3.916  1.00  0.750          O  
ATOM   2759  CB  ALA A 174      -8.767   7.762   2.686  1.00  1.130          C  
ATOM   2760  H   ALA A 174      -7.431   5.967   1.615  1.00  0.950          H  
ATOM   2761  HA  ALA A 174      -7.221   8.794   1.700  1.00  0.970          H  
ATOM   2762 1HB  ALA A 174      -9.147   8.659   3.165  1.00  1.350          H  
ATOM   2763 2HB  ALA A 174      -9.313   7.580   1.768  1.00  1.350          H  
ATOM   2764 3HB  ALA A 174      -8.880   6.924   3.342  1.00  1.350          H  
ATOM   2765  N   THR A 175      -6.069   7.220   4.385  1.00  0.680          N  
ATOM   2766  CA  THR A 175      -5.299   7.553   5.568  1.00  0.660          C  
ATOM   2767  C   THR A 175      -4.039   8.231   5.098  1.00  0.660          C  
ATOM   2768  O   THR A 175      -3.631   9.253   5.641  1.00  0.710          O  
ATOM   2769  CB  THR A 175      -4.901   6.332   6.435  1.00  0.930          C  
ATOM   2770  OG1 THR A 175      -6.063   5.652   6.897  1.00  0.930          O  
ATOM   2771  CG2 THR A 175      -4.117   6.818   7.664  1.00  0.930          C  
ATOM   2772  H   THR A 175      -6.244   6.230   4.196  1.00  0.820          H  
ATOM   2773  HA  THR A 175      -5.867   8.249   6.184  1.00  0.790          H  
ATOM   2774  HB  THR A 175      -4.286   5.643   5.849  1.00  1.120          H  
ATOM   2775  HG1 THR A 175      -6.421   5.118   6.164  1.00  1.120          H  
ATOM   2776 1HG2 THR A 175      -3.840   5.962   8.279  1.00  1.120          H  
ATOM   2777 2HG2 THR A 175      -3.217   7.337   7.358  1.00  1.120          H  
ATOM   2778 3HG2 THR A 175      -4.738   7.491   8.243  1.00  1.120          H  
ATOM   2779  N   THR A 176      -3.407   7.671   4.073  1.00  0.670          N  
ATOM   2780  CA  THR A 176      -2.155   8.212   3.616  1.00  0.710          C  
ATOM   2781  C   THR A 176      -2.354   9.626   3.076  1.00  0.730          C  
ATOM   2782  O   THR A 176      -1.548  10.510   3.365  1.00  0.770          O  
ATOM   2783  CB  THR A 176      -1.551   7.292   2.563  1.00  0.980          C  
ATOM   2784  OG1 THR A 176      -1.430   5.999   3.127  1.00  0.980          O  
ATOM   2785  CG2 THR A 176      -0.144   7.777   2.260  1.00  0.980          C  
ATOM   2786  H   THR A 176      -3.765   6.825   3.623  1.00  0.800          H  
ATOM   2787  HA  THR A 176      -1.471   8.269   4.454  1.00  0.850          H  
ATOM   2788  HB  THR A 176      -2.164   7.254   1.656  1.00  1.170          H  
ATOM   2789  HG1 THR A 176      -2.309   5.542   3.083  1.00  1.170          H  
ATOM   2790 1HG2 THR A 176       0.323   7.098   1.555  1.00  1.170          H  
ATOM   2791 2HG2 THR A 176      -0.170   8.783   1.838  1.00  1.170          H  
ATOM   2792 3HG2 THR A 176       0.436   7.787   3.178  1.00  1.170          H  
ATOM   2793  N   LYS A 177      -3.418   9.845   2.291  1.00  0.740          N  
ATOM   2794  CA  LYS A 177      -3.727  11.149   1.716  1.00  0.790          C  
ATOM   2795  C   LYS A 177      -3.803  12.253   2.756  1.00  0.780          C  
ATOM   2796  O   LYS A 177      -3.218  13.322   2.576  1.00  0.880          O  
ATOM   2797  CB  LYS A 177      -5.076  11.116   1.003  1.00  1.090          C  
ATOM   2798  CG  LYS A 177      -5.491  12.446   0.382  1.00  1.090          C  
ATOM   2799  CD  LYS A 177      -6.853  12.348  -0.247  1.00  1.090          C  
ATOM   2800  CE  LYS A 177      -7.306  13.684  -0.775  1.00  1.090          C  
ATOM   2801  NZ  LYS A 177      -8.647  13.595  -1.342  1.00  1.090          N  
ATOM   2802  H   LYS A 177      -4.022   9.057   2.055  1.00  0.890          H  
ATOM   2803  HA  LYS A 177      -2.943  11.403   1.006  1.00  0.950          H  
ATOM   2804 1HB  LYS A 177      -5.056  10.356   0.220  1.00  1.300          H  
ATOM   2805 2HB  LYS A 177      -5.845  10.829   1.712  1.00  1.300          H  
ATOM   2806 1HG  LYS A 177      -5.521  13.229   1.140  1.00  1.300          H  
ATOM   2807 2HG  LYS A 177      -4.764  12.732  -0.382  1.00  1.300          H  
ATOM   2808 1HD  LYS A 177      -6.828  11.649  -1.069  1.00  1.300          H  
ATOM   2809 2HD  LYS A 177      -7.572  11.989   0.490  1.00  1.300          H  
ATOM   2810 1HE  LYS A 177      -7.308  14.414   0.032  1.00  1.300          H  
ATOM   2811 2HE  LYS A 177      -6.617  14.015  -1.553  1.00  1.300          H  
ATOM   2812 1HZ  LYS A 177      -8.934  14.489  -1.700  1.00  1.300          H  
ATOM   2813 2HZ  LYS A 177      -8.622  12.903  -2.110  1.00  1.300          H  
ATOM   2814 3HZ  LYS A 177      -9.296  13.292  -0.637  1.00  1.300          H  
ATOM   2815  N   ILE A 178      -4.546  12.016   3.835  1.00  0.700          N  
ATOM   2816  CA  ILE A 178      -4.663  13.037   4.862  1.00  0.710          C  
ATOM   2817  C   ILE A 178      -3.359  13.173   5.662  1.00  0.700          C  
ATOM   2818  O   ILE A 178      -2.947  14.277   6.019  1.00  0.720          O  
ATOM   2819  CB  ILE A 178      -5.906  12.781   5.760  1.00  0.990          C  
ATOM   2820  CG1 ILE A 178      -6.221  14.009   6.668  1.00  0.990          C  
ATOM   2821  CG2 ILE A 178      -5.765  11.520   6.579  1.00  0.990          C  
ATOM   2822  CD1 ILE A 178      -6.669  15.263   5.949  1.00  0.990          C  
ATOM   2823  H   ILE A 178      -5.050  11.125   3.908  1.00  0.840          H  
ATOM   2824  HA  ILE A 178      -4.820  13.976   4.349  1.00  0.850          H  
ATOM   2825  HB  ILE A 178      -6.767  12.653   5.107  1.00  1.190          H  
ATOM   2826 1HG1 ILE A 178      -7.003  13.724   7.368  1.00  1.190          H  
ATOM   2827 2HG1 ILE A 178      -5.328  14.263   7.226  1.00  1.190          H  
ATOM   2828 1HG2 ILE A 178      -6.675  11.361   7.148  1.00  1.190          H  
ATOM   2829 2HG2 ILE A 178      -5.615  10.689   5.925  1.00  1.190          H  
ATOM   2830 3HG2 ILE A 178      -4.939  11.589   7.248  1.00  1.190          H  
ATOM   2831 1HD1 ILE A 178      -6.860  16.045   6.685  1.00  1.190          H  
ATOM   2832 2HD1 ILE A 178      -5.909  15.602   5.273  1.00  1.190          H  
ATOM   2833 3HD1 ILE A 178      -7.583  15.057   5.394  1.00  1.190          H  
ATOM   2834  N   VAL A 179      -2.676  12.057   5.915  1.00  0.720          N  
ATOM   2835  CA  VAL A 179      -1.409  12.071   6.623  1.00  0.800          C  
ATOM   2836  C   VAL A 179      -0.348  12.868   5.870  1.00  0.850          C  
ATOM   2837  O   VAL A 179       0.445  13.590   6.482  1.00  0.880          O  
ATOM   2838  CB  VAL A 179      -0.953  10.652   6.957  1.00  1.090          C  
ATOM   2839  CG1 VAL A 179       0.459  10.691   7.448  1.00  1.090          C  
ATOM   2840  CG2 VAL A 179      -1.903  10.108   8.040  1.00  1.090          C  
ATOM   2841  H   VAL A 179      -3.050  11.152   5.619  1.00  0.860          H  
ATOM   2842  HA  VAL A 179      -1.582  12.569   7.572  1.00  0.960          H  
ATOM   2843  HB  VAL A 179      -0.996  10.016   6.075  1.00  1.310          H  
ATOM   2844 1HG1 VAL A 179       0.788   9.720   7.715  1.00  1.310          H  
ATOM   2845 2HG1 VAL A 179       1.079  11.067   6.654  1.00  1.310          H  
ATOM   2846 3HG1 VAL A 179       0.543  11.340   8.298  1.00  1.310          H  
ATOM   2847 1HG2 VAL A 179      -1.631   9.110   8.326  1.00  1.310          H  
ATOM   2848 2HG2 VAL A 179      -1.865  10.741   8.886  1.00  1.310          H  
ATOM   2849 3HG2 VAL A 179      -2.907  10.103   7.678  1.00  1.310          H  
ATOM   2850  N   LYS A 180      -0.332  12.736   4.558  1.00  0.900          N  
ATOM   2851  CA  LYS A 180       0.557  13.452   3.656  1.00  1.020          C  
ATOM   2852  C   LYS A 180       0.541  14.976   3.876  1.00  1.110          C  
ATOM   2853  O   LYS A 180       1.468  15.667   3.456  1.00  1.200          O  
ATOM   2854  CB  LYS A 180       0.194  13.112   2.223  1.00  1.380          C  
ATOM   2855  CG  LYS A 180       1.051  13.748   1.141  1.00  1.380          C  
ATOM   2856  CD  LYS A 180       0.740  13.129  -0.214  1.00  1.380          C  
ATOM   2857  CE  LYS A 180      -0.653  13.496  -0.699  1.00  1.380          C  
ATOM   2858  NZ  LYS A 180      -0.938  12.929  -1.999  1.00  1.380          N  
ATOM   2859  H   LYS A 180      -0.972  12.057   4.144  1.00  1.080          H  
ATOM   2860  HA  LYS A 180       1.570  13.114   3.842  1.00  1.220          H  
ATOM   2861 1HB  LYS A 180       0.211  12.033   2.094  1.00  1.660          H  
ATOM   2862 2HB  LYS A 180      -0.820  13.434   2.074  1.00  1.660          H  
ATOM   2863 1HG  LYS A 180       0.850  14.818   1.092  1.00  1.660          H  
ATOM   2864 2HG  LYS A 180       2.110  13.605   1.369  1.00  1.660          H  
ATOM   2865 1HD  LYS A 180       1.453  13.503  -0.928  1.00  1.660          H  
ATOM   2866 2HD  LYS A 180       0.834  12.044  -0.168  1.00  1.660          H  
ATOM   2867 1HE  LYS A 180      -1.398  13.121  -0.011  1.00  1.660          H  
ATOM   2868 2HE  LYS A 180      -0.738  14.581  -0.762  1.00  1.660          H  
ATOM   2869 1HZ  LYS A 180      -1.882  13.196  -2.318  1.00  1.660          H  
ATOM   2870 2HZ  LYS A 180      -0.302  13.259  -2.733  1.00  1.660          H  
ATOM   2871 3HZ  LYS A 180      -0.889  11.935  -1.971  1.00  1.660          H  
ATOM   2872  N   LYS A 181      -0.515  15.532   4.495  1.00  1.120          N  
ATOM   2873  CA  LYS A 181      -0.577  16.972   4.716  1.00  1.230          C  
ATOM   2874  C   LYS A 181       0.175  17.351   6.004  1.00  1.240          C  
ATOM   2875  O   LYS A 181       0.273  18.528   6.357  1.00  1.420          O  
ATOM   2876  CB  LYS A 181      -2.029  17.448   4.818  1.00  1.680          C  
ATOM   2877  CG  LYS A 181      -2.850  17.286   3.545  1.00  1.680          C  
ATOM   2878  CD  LYS A 181      -4.249  17.875   3.723  1.00  1.680          C  
ATOM   2879  CE  LYS A 181      -5.116  17.672   2.484  1.00  1.680          C  
ATOM   2880  NZ  LYS A 181      -6.487  18.249   2.661  1.00  1.680          N  
ATOM   2881  H   LYS A 181      -1.277  14.949   4.855  1.00  1.340          H  
ATOM   2882  HA  LYS A 181      -0.095  17.477   3.879  1.00  1.480          H  
ATOM   2883 1HB  LYS A 181      -2.532  16.877   5.603  1.00  2.010          H  
ATOM   2884 2HB  LYS A 181      -2.049  18.495   5.110  1.00  2.010          H  
ATOM   2885 1HG  LYS A 181      -2.344  17.781   2.718  1.00  2.010          H  
ATOM   2886 2HG  LYS A 181      -2.937  16.218   3.311  1.00  2.010          H  
ATOM   2887 1HD  LYS A 181      -4.724  17.417   4.581  1.00  2.010          H  
ATOM   2888 2HD  LYS A 181      -4.162  18.944   3.913  1.00  2.010          H  
ATOM   2889 1HE  LYS A 181      -4.638  18.151   1.631  1.00  2.010          H  
ATOM   2890 2HE  LYS A 181      -5.205  16.600   2.285  1.00  2.010          H  
ATOM   2891 1HZ  LYS A 181      -7.032  18.095   1.824  1.00  2.010          H  
ATOM   2892 2HZ  LYS A 181      -6.946  17.802   3.444  1.00  2.010          H  
ATOM   2893 3HZ  LYS A 181      -6.417  19.241   2.835  1.00  2.010          H  
ATOM   2894  N   TYR A 182       0.690  16.336   6.704  1.00  1.100          N  
ATOM   2895  CA  TYR A 182       1.426  16.456   7.954  1.00  1.170          C  
ATOM   2896  C   TYR A 182       2.929  16.299   7.651  1.00  1.130          C  
ATOM   2897  O   TYR A 182       3.764  17.023   8.200  1.00  1.380          O  
ATOM   2898  CB  TYR A 182       0.871  15.427   8.957  1.00  1.610          C  
ATOM   2899  CG  TYR A 182       1.341  15.519  10.386  1.00  1.610          C  
ATOM   2900  CD1 TYR A 182       0.982  16.601  11.162  1.00  1.610          C  
ATOM   2901  CD2 TYR A 182       2.068  14.496  10.938  1.00  1.610          C  
ATOM   2902  CE1 TYR A 182       1.379  16.662  12.476  1.00  1.610          C  
ATOM   2903  CE2 TYR A 182       2.468  14.547  12.253  1.00  1.610          C  
ATOM   2904  CZ  TYR A 182       2.126  15.632  13.023  1.00  1.610          C  
ATOM   2905  OH  TYR A 182       2.520  15.708  14.339  1.00  1.610          O  
ATOM   2906  H   TYR A 182       0.558  15.400   6.336  1.00  1.320          H  
ATOM   2907  HA  TYR A 182       1.273  17.456   8.359  1.00  1.400          H  
ATOM   2908 1HB  TYR A 182      -0.217  15.485   8.953  1.00  1.930          H  
ATOM   2909 2HB  TYR A 182       1.131  14.436   8.613  1.00  1.930          H  
ATOM   2910  HD1 TYR A 182       0.390  17.409  10.735  1.00  1.930          H  
ATOM   2911  HD2 TYR A 182       2.314  13.640  10.334  1.00  1.930          H  
ATOM   2912  HE1 TYR A 182       1.103  17.520  13.083  1.00  1.930          H  
ATOM   2913  HE2 TYR A 182       3.044  13.728  12.682  1.00  1.930          H  
ATOM   2914  HH  TYR A 182       3.085  14.955  14.557  1.00  1.930          H  
ATOM   2915  N   GLY A 183       3.270  15.363   6.754  1.00  0.950          N  
ATOM   2916  CA  GLY A 183       4.676  15.123   6.379  1.00  0.990          C  
ATOM   2917  C   GLY A 183       4.836  14.093   5.254  1.00  0.760          C  
ATOM   2918  O   GLY A 183       3.854  13.676   4.645  1.00  1.100          O  
ATOM   2919  H   GLY A 183       2.521  14.791   6.362  1.00  1.140          H  
ATOM   2920 1HA  GLY A 183       5.118  16.066   6.057  1.00  1.190          H  
ATOM   2921 2HA  GLY A 183       5.241  14.809   7.246  1.00  1.190          H  
ATOM   2922  N   ARG A 184       6.078  13.659   4.980  1.00  0.740          N  
ATOM   2923  CA  ARG A 184       6.329  12.712   3.887  1.00  0.710          C  
ATOM   2924  C   ARG A 184       5.745  11.335   4.120  1.00  0.660          C  
ATOM   2925  O   ARG A 184       5.740  10.805   5.251  1.00  0.640          O  
ATOM   2926  CB  ARG A 184       7.808  12.558   3.576  1.00  1.010          C  
ATOM   2927  CG  ARG A 184       8.465  13.729   2.912  1.00  1.010          C  
ATOM   2928  CD  ARG A 184       9.903  13.475   2.702  1.00  1.010          C  
ATOM   2929  NE  ARG A 184      10.544  14.555   1.968  1.00  1.010          N  
ATOM   2930  CZ  ARG A 184      11.877  14.713   1.812  1.00  1.010          C  
ATOM   2931  NH1 ARG A 184      12.725  13.869   2.372  1.00  1.010          N  
ATOM   2932  NH2 ARG A 184      12.332  15.721   1.090  1.00  1.010          N  
ATOM   2933  H   ARG A 184       6.875  13.983   5.533  1.00  0.890          H  
ATOM   2934  HA  ARG A 184       5.859  13.115   2.986  1.00  0.850          H  
ATOM   2935 1HB  ARG A 184       8.350  12.365   4.474  1.00  1.210          H  
ATOM   2936 2HB  ARG A 184       7.941  11.701   2.919  1.00  1.210          H  
ATOM   2937 1HG  ARG A 184       7.995  13.908   1.945  1.00  1.210          H  
ATOM   2938 2HG  ARG A 184       8.357  14.610   3.543  1.00  1.210          H  
ATOM   2939 1HD  ARG A 184      10.387  13.377   3.675  1.00  1.210          H  
ATOM   2940 2HD  ARG A 184      10.025  12.553   2.131  1.00  1.210          H  
ATOM   2941  HE  ARG A 184       9.939  15.227   1.506  1.00  1.210          H  
ATOM   2942 1HH1 ARG A 184      12.387  13.100   2.923  1.00  1.210          H  
ATOM   2943 2HH1 ARG A 184      13.719  13.999   2.249  1.00  1.210          H  
ATOM   2944 1HH2 ARG A 184      11.682  16.360   0.645  1.00  1.210          H  
ATOM   2945 2HH2 ARG A 184      13.322  15.844   0.958  1.00  1.210          H  
ATOM   2946  N   VAL A 185       5.283  10.766   3.011  1.00  0.710          N  
ATOM   2947  CA  VAL A 185       4.711   9.436   2.973  1.00  0.700          C  
ATOM   2948  C   VAL A 185       5.527   8.599   1.965  1.00  0.710          C  
ATOM   2949  O   VAL A 185       5.591   8.868   0.754  1.00  0.870          O  
ATOM   2950  CB  VAL A 185       3.183   9.519   2.710  1.00  0.980          C  
ATOM   2951  CG1 VAL A 185       2.498  10.288   3.880  1.00  0.980          C  
ATOM   2952  CG2 VAL A 185       2.885  10.247   1.450  1.00  0.980          C  
ATOM   2953  H   VAL A 185       5.381  11.296   2.136  1.00  0.850          H  
ATOM   2954  HA  VAL A 185       4.829   8.984   3.954  1.00  0.840          H  
ATOM   2955  HB  VAL A 185       2.781   8.505   2.665  1.00  1.180          H  
ATOM   2956 1HG1 VAL A 185       1.419  10.333   3.713  1.00  1.180          H  
ATOM   2957 2HG1 VAL A 185       2.691   9.817   4.804  1.00  1.180          H  
ATOM   2958 3HG1 VAL A 185       2.898  11.292   3.925  1.00  1.180          H  
ATOM   2959 1HG2 VAL A 185       1.814  10.285   1.294  1.00  1.180          H  
ATOM   2960 2HG2 VAL A 185       3.280  11.257   1.513  1.00  1.180          H  
ATOM   2961 3HG2 VAL A 185       3.329   9.729   0.660  1.00  1.180          H  
ATOM   2962  N   VAL A 186       6.245   7.630   2.519  1.00  0.630          N  
ATOM   2963  CA  VAL A 186       7.251   6.866   1.791  1.00  0.670          C  
ATOM   2964  C   VAL A 186       7.026   5.348   1.846  1.00  0.660          C  
ATOM   2965  O   VAL A 186       5.980   4.886   2.302  1.00  0.720          O  
ATOM   2966  CB  VAL A 186       8.653   7.260   2.304  1.00  0.920          C  
ATOM   2967  CG1 VAL A 186       8.897   8.764   2.069  1.00  0.920          C  
ATOM   2968  CG2 VAL A 186       8.766   6.939   3.708  1.00  0.920          C  
ATOM   2969  H   VAL A 186       6.083   7.439   3.514  1.00  0.760          H  
ATOM   2970  HA  VAL A 186       7.193   7.166   0.744  1.00  0.800          H  
ATOM   2971  HB  VAL A 186       9.398   6.715   1.768  1.00  1.110          H  
ATOM   2972 1HG1 VAL A 186       9.894   9.033   2.416  1.00  1.110          H  
ATOM   2973 2HG1 VAL A 186       8.808   8.980   1.011  1.00  1.110          H  
ATOM   2974 3HG1 VAL A 186       8.163   9.343   2.614  1.00  1.110          H  
ATOM   2975 1HG2 VAL A 186       9.753   7.207   4.073  1.00  1.110          H  
ATOM   2976 2HG2 VAL A 186       8.018   7.480   4.271  1.00  1.110          H  
ATOM   2977 3HG2 VAL A 186       8.606   5.887   3.811  1.00  1.110          H  
ATOM   2978  N   TYR A 187       7.950   4.602   1.249  1.00  0.720          N  
ATOM   2979  CA  TYR A 187       7.898   3.152   1.119  1.00  0.750          C  
ATOM   2980  C   TYR A 187       9.190   2.456   1.526  1.00  0.750          C  
ATOM   2981  O   TYR A 187      10.282   2.911   1.182  1.00  0.820          O  
ATOM   2982  CB  TYR A 187       7.547   2.854  -0.324  1.00  1.040          C  
ATOM   2983  CG  TYR A 187       7.614   1.488  -0.767  1.00  1.040          C  
ATOM   2984  CD1 TYR A 187       6.637   0.624  -0.419  1.00  1.040          C  
ATOM   2985  CD2 TYR A 187       8.646   1.094  -1.601  1.00  1.040          C  
ATOM   2986  CE1 TYR A 187       6.676  -0.629  -0.893  1.00  1.040          C  
ATOM   2987  CE2 TYR A 187       8.668  -0.185  -2.069  1.00  1.040          C  
ATOM   2988  CZ  TYR A 187       7.673  -1.029  -1.707  1.00  1.040          C  
ATOM   2989  OH  TYR A 187       7.636  -2.288  -2.140  1.00  1.040          O  
ATOM   2990  H   TYR A 187       8.766   5.062   0.876  1.00  0.860          H  
ATOM   2991  HA  TYR A 187       7.108   2.774   1.767  1.00  0.900          H  
ATOM   2992 1HB  TYR A 187       6.542   3.159  -0.461  1.00  1.250          H  
ATOM   2993 2HB  TYR A 187       8.138   3.446  -0.978  1.00  1.250          H  
ATOM   2994  HD1 TYR A 187       5.818   0.940   0.224  1.00  1.250          H  
ATOM   2995  HD2 TYR A 187       9.424   1.803  -1.890  1.00  1.250          H  
ATOM   2996  HE1 TYR A 187       5.908  -1.321  -0.643  1.00  1.250          H  
ATOM   2997  HE2 TYR A 187       9.457  -0.523  -2.737  1.00  1.250          H  
ATOM   2998  HH  TYR A 187       8.498  -2.575  -2.493  1.00  1.250          H  
ATOM   2999  N   ALA A 188       9.046   1.388   2.311  1.00  0.700          N  
ATOM   3000  CA  ALA A 188      10.129   0.542   2.796  1.00  0.710          C  
ATOM   3001  C   ALA A 188      10.253  -0.750   1.966  1.00  0.680          C  
ATOM   3002  O   ALA A 188       9.691  -1.763   2.371  1.00  0.670          O  
ATOM   3003  CB  ALA A 188       9.901   0.171   4.257  1.00  0.990          C  
ATOM   3004  H   ALA A 188       8.087   1.114   2.547  1.00  0.840          H  
ATOM   3005  HA  ALA A 188      11.047   1.110   2.747  1.00  0.850          H  
ATOM   3006 1HB  ALA A 188      10.727  -0.437   4.622  1.00  1.190          H  
ATOM   3007 2HB  ALA A 188       9.843   1.059   4.842  1.00  1.190          H  
ATOM   3008 3HB  ALA A 188       8.969  -0.382   4.349  1.00  1.190          H  
ATOM   3009  N   PRO A 189      11.020  -0.809   0.856  1.00  0.710          N  
ATOM   3010  CA  PRO A 189      11.110  -1.966  -0.042  1.00  0.730          C  
ATOM   3011  C   PRO A 189      11.652  -3.230   0.639  1.00  0.740          C  
ATOM   3012  O   PRO A 189      11.494  -4.338   0.134  1.00  0.780          O  
ATOM   3013  CB  PRO A 189      12.067  -1.474  -1.138  1.00  1.090          C  
ATOM   3014  CG  PRO A 189      12.859  -0.356  -0.505  1.00  1.090          C  
ATOM   3015  CD  PRO A 189      11.898   0.316   0.459  1.00  1.090          C  
ATOM   3016  HA  PRO A 189      10.119  -2.168  -0.466  1.00  0.880          H  
ATOM   3017 1HB  PRO A 189      12.704  -2.310  -1.463  1.00  1.310          H  
ATOM   3018 2HB  PRO A 189      11.502  -1.155  -2.018  1.00  1.310          H  
ATOM   3019 1HG  PRO A 189      13.756  -0.755  -0.009  1.00  1.310          H  
ATOM   3020 2HG  PRO A 189      13.216   0.337  -1.284  1.00  1.310          H  
ATOM   3021 1HD  PRO A 189      12.491   0.710   1.285  1.00  1.310          H  
ATOM   3022 2HD  PRO A 189      11.324   1.093  -0.058  1.00  1.310          H  
ATOM   3023  N   LYS A 190      12.335  -3.060   1.771  1.00  0.750          N  
ATOM   3024  CA  LYS A 190      12.910  -4.183   2.496  1.00  0.820          C  
ATOM   3025  C   LYS A 190      11.943  -4.756   3.535  1.00  0.790          C  
ATOM   3026  O   LYS A 190      12.178  -5.825   4.111  1.00  1.080          O  
ATOM   3027  CB  LYS A 190      14.212  -3.737   3.149  1.00  1.120          C  
ATOM   3028  CG  LYS A 190      15.292  -3.362   2.139  1.00  1.120          C  
ATOM   3029  CD  LYS A 190      16.574  -2.890   2.812  1.00  1.120          C  
ATOM   3030  CE  LYS A 190      17.624  -2.496   1.767  1.00  1.120          C  
ATOM   3031  NZ  LYS A 190      18.871  -1.964   2.390  1.00  1.120          N  
ATOM   3032  H   LYS A 190      12.470  -2.132   2.139  1.00  0.900          H  
ATOM   3033  HA  LYS A 190      13.132  -4.975   1.781  1.00  0.980          H  
ATOM   3034 1HB  LYS A 190      14.020  -2.870   3.777  1.00  1.340          H  
ATOM   3035 2HB  LYS A 190      14.599  -4.533   3.783  1.00  1.340          H  
ATOM   3036 1HG  LYS A 190      15.515  -4.232   1.522  1.00  1.340          H  
ATOM   3037 2HG  LYS A 190      14.919  -2.573   1.490  1.00  1.340          H  
ATOM   3038 1HD  LYS A 190      16.361  -2.029   3.448  1.00  1.340          H  
ATOM   3039 2HD  LYS A 190      16.974  -3.689   3.435  1.00  1.340          H  
ATOM   3040 1HE  LYS A 190      17.875  -3.370   1.169  1.00  1.340          H  
ATOM   3041 2HE  LYS A 190      17.204  -1.731   1.114  1.00  1.340          H  
ATOM   3042 1HZ  LYS A 190      19.531  -1.717   1.665  1.00  1.340          H  
ATOM   3043 2HZ  LYS A 190      18.651  -1.142   2.940  1.00  1.340          H  
ATOM   3044 3HZ  LYS A 190      19.279  -2.668   2.986  1.00  1.340          H  
ATOM   3045  N   ALA A 191      10.842  -4.052   3.794  1.00  0.690          N  
ATOM   3046  CA  ALA A 191       9.883  -4.481   4.806  1.00  0.650          C  
ATOM   3047  C   ALA A 191       8.948  -5.518   4.206  1.00  0.670          C  
ATOM   3048  O   ALA A 191       7.802  -5.214   3.872  1.00  0.790          O  
ATOM   3049  CB  ALA A 191       9.094  -3.301   5.346  1.00  0.930          C  
ATOM   3050  H   ALA A 191      10.636  -3.208   3.255  1.00  0.830          H  
ATOM   3051  HA  ALA A 191      10.435  -4.945   5.615  1.00  0.780          H  
ATOM   3052 1HB  ALA A 191       8.404  -3.650   6.105  1.00  1.110          H  
ATOM   3053 2HB  ALA A 191       9.776  -2.579   5.785  1.00  1.110          H  
ATOM   3054 3HB  ALA A 191       8.546  -2.836   4.538  1.00  1.110          H  
ATOM   3055  N   LYS A 192       9.480  -6.723   4.015  1.00  0.670          N  
ATOM   3056  CA  LYS A 192       8.786  -7.801   3.304  1.00  0.680          C  
ATOM   3057  C   LYS A 192       7.681  -8.515   4.084  1.00  0.630          C  
ATOM   3058  O   LYS A 192       7.903  -9.001   5.203  1.00  0.660          O  
ATOM   3059  CB  LYS A 192       9.821  -8.833   2.856  1.00  0.950          C  
ATOM   3060  CG  LYS A 192      10.799  -8.308   1.805  1.00  0.950          C  
ATOM   3061  CD  LYS A 192      11.826  -9.360   1.409  1.00  0.950          C  
ATOM   3062  CE  LYS A 192      12.823  -8.797   0.398  1.00  0.950          C  
ATOM   3063  NZ  LYS A 192      13.869  -9.799   0.026  1.00  0.950          N  
ATOM   3064  H   LYS A 192      10.453  -6.829   4.320  1.00  0.800          H  
ATOM   3065  HA  LYS A 192       8.327  -7.365   2.416  1.00  0.820          H  
ATOM   3066 1HB  LYS A 192      10.395  -9.165   3.718  1.00  1.140          H  
ATOM   3067 2HB  LYS A 192       9.306  -9.704   2.444  1.00  1.140          H  
ATOM   3068 1HG  LYS A 192      10.239  -8.003   0.920  1.00  1.140          H  
ATOM   3069 2HG  LYS A 192      11.316  -7.434   2.192  1.00  1.140          H  
ATOM   3070 1HD  LYS A 192      12.368  -9.690   2.297  1.00  1.140          H  
ATOM   3071 2HD  LYS A 192      11.320 -10.220   0.971  1.00  1.140          H  
ATOM   3072 1HE  LYS A 192      12.286  -8.496  -0.500  1.00  1.140          H  
ATOM   3073 2HE  LYS A 192      13.309  -7.919   0.829  1.00  1.140          H  
ATOM   3074 1HZ  LYS A 192      14.507  -9.389  -0.642  1.00  1.140          H  
ATOM   3075 2HZ  LYS A 192      14.382 -10.076   0.853  1.00  1.140          H  
ATOM   3076 3HZ  LYS A 192      13.432 -10.611  -0.384  1.00  1.140          H  
ATOM   3077  N   LEU A 193       6.512  -8.609   3.438  1.00  0.650          N  
ATOM   3078  CA  LEU A 193       5.327  -9.295   3.949  1.00  0.710          C  
ATOM   3079  C   LEU A 193       4.735 -10.246   2.936  1.00  0.640          C  
ATOM   3080  O   LEU A 193       5.051 -10.175   1.744  1.00  0.660          O  
ATOM   3081  CB  LEU A 193       4.229  -8.330   4.318  1.00  0.970          C  
ATOM   3082  CG  LEU A 193       4.638  -7.312   5.235  1.00  0.970          C  
ATOM   3083  CD1 LEU A 193       4.803  -6.011   4.445  1.00  0.970          C  
ATOM   3084  CD2 LEU A 193       3.667  -7.252   6.323  1.00  0.970          C  
ATOM   3085  H   LEU A 193       6.435  -8.118   2.544  1.00  0.780          H  
ATOM   3086  HA  LEU A 193       5.611  -9.868   4.829  1.00  0.850          H  
ATOM   3087 1HB  LEU A 193       3.872  -7.872   3.431  1.00  1.160          H  
ATOM   3088 2HB  LEU A 193       3.406  -8.890   4.770  1.00  1.160          H  
ATOM   3089  HG  LEU A 193       5.601  -7.571   5.657  1.00  1.160          H  
ATOM   3090 1HD1 LEU A 193       5.141  -5.250   5.064  1.00  1.160          H  
ATOM   3091 2HD1 LEU A 193       5.524  -6.143   3.655  1.00  1.160          H  
ATOM   3092 3HD1 LEU A 193       3.853  -5.724   4.011  1.00  1.160          H  
ATOM   3093 1HD2 LEU A 193       3.968  -6.522   7.041  1.00  1.160          H  
ATOM   3094 2HD2 LEU A 193       2.703  -6.993   5.916  1.00  1.160          H  
ATOM   3095 3HD2 LEU A 193       3.608  -8.224   6.805  1.00  1.160          H  
ATOM   3096  N   TYR A 194       3.899 -11.153   3.434  1.00  0.610          N  
ATOM   3097  CA  TYR A 194       3.192 -12.102   2.590  1.00  0.580          C  
ATOM   3098  C   TYR A 194       1.668 -12.133   2.893  1.00  0.550          C  
ATOM   3099  O   TYR A 194       1.256 -12.211   4.057  1.00  0.630          O  
ATOM   3100  CB  TYR A 194       3.842 -13.469   2.806  1.00  0.820          C  
ATOM   3101  CG  TYR A 194       5.296 -13.570   2.422  1.00  0.820          C  
ATOM   3102  CD1 TYR A 194       6.302 -13.107   3.277  1.00  0.820          C  
ATOM   3103  CD2 TYR A 194       5.632 -14.163   1.224  1.00  0.820          C  
ATOM   3104  CE1 TYR A 194       7.618 -13.218   2.913  1.00  0.820          C  
ATOM   3105  CE2 TYR A 194       6.956 -14.279   0.861  1.00  0.820          C  
ATOM   3106  CZ  TYR A 194       7.947 -13.805   1.699  1.00  0.820          C  
ATOM   3107  OH  TYR A 194       9.268 -13.924   1.336  1.00  0.820          O  
ATOM   3108  H   TYR A 194       3.757 -11.164   4.448  1.00  0.730          H  
ATOM   3109  HA  TYR A 194       3.319 -11.806   1.555  1.00  0.700          H  
ATOM   3110 1HB  TYR A 194       3.739 -13.775   3.830  1.00  0.990          H  
ATOM   3111 2HB  TYR A 194       3.342 -14.154   2.215  1.00  0.990          H  
ATOM   3112  HD1 TYR A 194       6.051 -12.647   4.226  1.00  0.990          H  
ATOM   3113  HD2 TYR A 194       4.849 -14.538   0.561  1.00  0.990          H  
ATOM   3114  HE1 TYR A 194       8.399 -12.847   3.577  1.00  0.990          H  
ATOM   3115  HE2 TYR A 194       7.221 -14.743  -0.089  1.00  0.990          H  
ATOM   3116  HH  TYR A 194       9.330 -14.396   0.503  1.00  0.990          H  
ATOM   3117  N   THR A 195       0.831 -12.073   1.842  1.00  0.520          N  
ATOM   3118  CA  THR A 195      -0.657 -12.102   1.963  1.00  0.510          C  
ATOM   3119  C   THR A 195      -1.330 -13.066   0.995  1.00  0.510          C  
ATOM   3120  O   THR A 195      -0.684 -13.620   0.110  1.00  0.680          O  
ATOM   3121  CB  THR A 195      -1.285 -10.723   1.730  1.00  0.720          C  
ATOM   3122  OG1 THR A 195      -1.018 -10.288   0.385  1.00  0.720          O  
ATOM   3123  CG2 THR A 195      -0.771  -9.751   2.718  1.00  0.720          C  
ATOM   3124  H   THR A 195       1.250 -11.982   0.909  1.00  0.620          H  
ATOM   3125  HA  THR A 195      -0.913 -12.421   2.973  1.00  0.610          H  
ATOM   3126  HB  THR A 195      -2.363 -10.791   1.857  1.00  0.860          H  
ATOM   3127  HG1 THR A 195      -1.552 -10.808  -0.235  1.00  0.860          H  
ATOM   3128 1HG2 THR A 195      -1.242  -8.824   2.538  1.00  0.860          H  
ATOM   3129 2HG2 THR A 195      -1.029 -10.103   3.695  1.00  0.860          H  
ATOM   3130 3HG2 THR A 195       0.299  -9.641   2.635  1.00  0.860          H  
ATOM   3131  N   ARG A 196      -2.649 -13.263   1.125  1.00  0.590          N  
ATOM   3132  CA  ARG A 196      -3.334 -14.154   0.182  1.00  0.620          C  
ATOM   3133  C   ARG A 196      -4.041 -13.324  -0.898  1.00  0.540          C  
ATOM   3134  O   ARG A 196      -4.327 -12.146  -0.686  1.00  0.580          O  
ATOM   3135  CB  ARG A 196      -4.395 -15.006   0.868  1.00  0.860          C  
ATOM   3136  CG  ARG A 196      -3.998 -15.743   2.168  1.00  0.860          C  
ATOM   3137  CD  ARG A 196      -2.790 -16.640   2.098  1.00  0.860          C  
ATOM   3138  NE  ARG A 196      -2.836 -17.720   1.094  1.00  0.860          N  
ATOM   3139  CZ  ARG A 196      -3.500 -18.895   1.215  1.00  0.860          C  
ATOM   3140  NH1 ARG A 196      -4.267 -19.154   2.261  1.00  0.860          N  
ATOM   3141  NH2 ARG A 196      -3.369 -19.794   0.260  1.00  0.860          N  
ATOM   3142  H   ARG A 196      -3.192 -12.779   1.865  1.00  0.710          H  
ATOM   3143  HA  ARG A 196      -2.601 -14.808  -0.299  1.00  0.740          H  
ATOM   3144 1HB  ARG A 196      -5.244 -14.367   1.118  1.00  1.030          H  
ATOM   3145 2HB  ARG A 196      -4.756 -15.758   0.170  1.00  1.030          H  
ATOM   3146 1HG  ARG A 196      -3.787 -14.989   2.924  1.00  1.030          H  
ATOM   3147 2HG  ARG A 196      -4.847 -16.336   2.499  1.00  1.030          H  
ATOM   3148 1HD  ARG A 196      -1.957 -16.002   1.868  1.00  1.030          H  
ATOM   3149 2HD  ARG A 196      -2.616 -17.089   3.075  1.00  1.030          H  
ATOM   3150  HE  ARG A 196      -2.213 -17.638   0.264  1.00  1.030          H  
ATOM   3151 1HH1 ARG A 196      -4.379 -18.473   2.992  1.00  1.030          H  
ATOM   3152 2HH1 ARG A 196      -4.751 -20.039   2.325  1.00  1.030          H  
ATOM   3153 1HH2 ARG A 196      -2.769 -19.588  -0.536  1.00  1.030          H  
ATOM   3154 2HH2 ARG A 196      -3.848 -20.678   0.320  1.00  1.030          H  
ATOM   3155  N   MET A 197      -4.336 -13.948  -2.041  1.00  0.630          N  
ATOM   3156  CA  MET A 197      -5.111 -13.320  -3.118  1.00  0.600          C  
ATOM   3157  C   MET A 197      -6.190 -14.274  -3.635  1.00  0.610          C  
ATOM   3158  O   MET A 197      -6.021 -15.486  -3.497  1.00  0.640          O  
ATOM   3159  CB  MET A 197      -4.216 -12.892  -4.280  1.00  0.850          C  
ATOM   3160  CG  MET A 197      -3.314 -11.712  -3.997  1.00  0.850          C  
ATOM   3161  SD  MET A 197      -4.235 -10.169  -3.824  1.00  0.850          S  
ATOM   3162  CE  MET A 197      -4.728  -9.807  -5.507  1.00  0.850          C  
ATOM   3163  H   MET A 197      -4.044 -14.908  -2.156  1.00  0.760          H  
ATOM   3164  HA  MET A 197      -5.559 -12.431  -2.702  1.00  0.720          H  
ATOM   3165 1HB  MET A 197      -3.568 -13.723  -4.537  1.00  1.020          H  
ATOM   3166 2HB  MET A 197      -4.820 -12.692  -5.159  1.00  1.020          H  
ATOM   3167 1HG  MET A 197      -2.774 -11.875  -3.074  1.00  1.020          H  
ATOM   3168 2HG  MET A 197      -2.597 -11.595  -4.805  1.00  1.020          H  
ATOM   3169 1HE  MET A 197      -5.296  -8.876  -5.524  1.00  1.020          H  
ATOM   3170 2HE  MET A 197      -3.844  -9.693  -6.121  1.00  1.020          H  
ATOM   3171 3HE  MET A 197      -5.343 -10.602  -5.905  1.00  1.020          H  
ATOM   3172  N   PRO A 198      -7.333 -13.771  -4.158  1.00  0.660          N  
ATOM   3173  CA  PRO A 198      -8.359 -14.537  -4.846  1.00  0.710          C  
ATOM   3174  C   PRO A 198      -7.736 -15.192  -6.056  1.00  0.660          C  
ATOM   3175  O   PRO A 198      -6.851 -14.606  -6.658  1.00  0.630          O  
ATOM   3176  CB  PRO A 198      -9.375 -13.471  -5.266  1.00  1.060          C  
ATOM   3177  CG  PRO A 198      -9.161 -12.327  -4.312  1.00  1.060          C  
ATOM   3178  CD  PRO A 198      -7.674 -12.333  -4.010  1.00  1.060          C  
ATOM   3179  HA  PRO A 198      -8.793 -15.283  -4.163  1.00  0.850          H  
ATOM   3180 1HB  PRO A 198      -9.218 -13.195  -6.316  1.00  1.280          H  
ATOM   3181 2HB  PRO A 198     -10.383 -13.888  -5.199  1.00  1.280          H  
ATOM   3182 1HG  PRO A 198      -9.492 -11.389  -4.787  1.00  1.280          H  
ATOM   3183 2HG  PRO A 198      -9.782 -12.463  -3.413  1.00  1.280          H  
ATOM   3184 1HD  PRO A 198      -7.119 -11.722  -4.729  1.00  1.280          H  
ATOM   3185 2HD  PRO A 198      -7.570 -11.980  -2.979  1.00  1.280          H  
ATOM   3186  N   ILE A 199      -8.200 -16.370  -6.432  1.00  0.690          N  
ATOM   3187  CA  ILE A 199      -7.659 -17.032  -7.617  1.00  0.680          C  
ATOM   3188  C   ILE A 199      -8.575 -16.870  -8.819  1.00  0.690          C  
ATOM   3189  O   ILE A 199      -8.127 -16.522  -9.909  1.00  1.020          O  
ATOM   3190  CB  ILE A 199      -7.364 -18.514  -7.322  1.00  0.960          C  
ATOM   3191  CG1 ILE A 199      -6.266 -18.582  -6.213  1.00  0.960          C  
ATOM   3192  CG2 ILE A 199      -6.885 -19.215  -8.614  1.00  0.960          C  
ATOM   3193  CD1 ILE A 199      -6.045 -19.937  -5.600  1.00  0.960          C  
ATOM   3194  H   ILE A 199      -8.926 -16.810  -5.886  1.00  0.830          H  
ATOM   3195  HA  ILE A 199      -6.724 -16.557  -7.876  1.00  0.820          H  
ATOM   3196  HB  ILE A 199      -8.260 -19.004  -6.948  1.00  1.150          H  
ATOM   3197 1HG1 ILE A 199      -5.324 -18.261  -6.647  1.00  1.150          H  
ATOM   3198 2HG1 ILE A 199      -6.529 -17.890  -5.412  1.00  1.150          H  
ATOM   3199 1HG2 ILE A 199      -6.672 -20.256  -8.414  1.00  1.150          H  
ATOM   3200 2HG2 ILE A 199      -7.655 -19.163  -9.382  1.00  1.150          H  
ATOM   3201 3HG2 ILE A 199      -5.984 -18.723  -8.974  1.00  1.150          H  
ATOM   3202 1HD1 ILE A 199      -5.259 -19.858  -4.849  1.00  1.150          H  
ATOM   3203 2HD1 ILE A 199      -6.966 -20.279  -5.125  1.00  1.150          H  
ATOM   3204 3HD1 ILE A 199      -5.745 -20.650  -6.348  1.00  1.150          H  
ATOM   3205  N   THR A 200      -9.854 -17.160  -8.621  1.00  0.690          N  
ATOM   3206  CA  THR A 200     -10.865 -17.089  -9.661  1.00  0.700          C  
ATOM   3207  C   THR A 200     -10.924 -15.670 -10.231  1.00  0.650          C  
ATOM   3208  O   THR A 200     -11.033 -14.691  -9.481  1.00  0.680          O  
ATOM   3209  CB  THR A 200     -12.245 -17.519  -9.092  1.00  0.980          C  
ATOM   3210  OG1 THR A 200     -12.151 -18.852  -8.567  1.00  0.980          O  
ATOM   3211  CG2 THR A 200     -13.310 -17.509 -10.184  1.00  0.980          C  
ATOM   3212  H   THR A 200     -10.152 -17.460  -7.708  1.00  0.830          H  
ATOM   3213  HA  THR A 200     -10.589 -17.773 -10.465  1.00  0.840          H  
ATOM   3214  HB  THR A 200     -12.538 -16.834  -8.289  1.00  1.170          H  
ATOM   3215  HG1 THR A 200     -12.960 -19.061  -8.081  1.00  1.170          H  
ATOM   3216 1HG2 THR A 200     -14.260 -17.820  -9.756  1.00  1.170          H  
ATOM   3217 2HG2 THR A 200     -13.413 -16.532 -10.581  1.00  1.170          H  
ATOM   3218 3HG2 THR A 200     -13.027 -18.197 -10.977  1.00  1.170          H  
ATOM   3219  N   LEU A 201     -10.942 -15.566 -11.565  1.00  0.630          N  
ATOM   3220  CA  LEU A 201     -10.957 -14.274 -12.254  1.00  0.620          C  
ATOM   3221  C   LEU A 201     -12.147 -13.414 -11.863  1.00  0.600          C  
ATOM   3222  O   LEU A 201     -12.022 -12.193 -11.789  1.00  0.610          O  
ATOM   3223  CB  LEU A 201     -10.963 -14.500 -13.770  1.00  0.870          C  
ATOM   3224  CG  LEU A 201      -9.651 -15.061 -14.404  1.00  0.870          C  
ATOM   3225  CD1 LEU A 201      -9.914 -15.465 -15.831  1.00  0.870          C  
ATOM   3226  CD2 LEU A 201      -8.576 -13.984 -14.401  1.00  0.870          C  
ATOM   3227  H   LEU A 201     -10.878 -16.416 -12.109  1.00  0.760          H  
ATOM   3228  HA  LEU A 201     -10.061 -13.735 -11.973  1.00  0.740          H  
ATOM   3229 1HB  LEU A 201     -11.771 -15.188 -14.012  1.00  1.050          H  
ATOM   3230 2HB  LEU A 201     -11.178 -13.554 -14.245  1.00  1.050          H  
ATOM   3231  HG  LEU A 201      -9.306 -15.931 -13.846  1.00  1.050          H  
ATOM   3232 1HD1 LEU A 201      -8.993 -15.856 -16.266  1.00  1.050          H  
ATOM   3233 2HD1 LEU A 201     -10.680 -16.239 -15.857  1.00  1.050          H  
ATOM   3234 3HD1 LEU A 201     -10.248 -14.612 -16.401  1.00  1.050          H  
ATOM   3235 1HD2 LEU A 201      -7.682 -14.362 -14.861  1.00  1.050          H  
ATOM   3236 2HD2 LEU A 201      -8.929 -13.138 -14.969  1.00  1.050          H  
ATOM   3237 3HD2 LEU A 201      -8.346 -13.675 -13.393  1.00  1.050          H  
ATOM   3238  N   ARG A 202     -13.287 -14.043 -11.596  1.00  0.620          N  
ATOM   3239  CA  ARG A 202     -14.494 -13.336 -11.185  1.00  0.650          C  
ATOM   3240  C   ARG A 202     -14.284 -12.563  -9.875  1.00  0.650          C  
ATOM   3241  O   ARG A 202     -14.841 -11.471  -9.699  1.00  0.690          O  
ATOM   3242  CB  ARG A 202     -15.639 -14.318 -11.015  1.00  0.900          C  
ATOM   3243  CG  ARG A 202     -16.158 -14.908 -12.323  1.00  0.900          C  
ATOM   3244  CD  ARG A 202     -17.444 -15.642 -12.151  1.00  0.900          C  
ATOM   3245  NE  ARG A 202     -17.292 -16.838 -11.309  1.00  0.900          N  
ATOM   3246  CZ  ARG A 202     -16.920 -18.067 -11.748  1.00  0.900          C  
ATOM   3247  NH1 ARG A 202     -16.642 -18.274 -13.021  1.00  0.900          N  
ATOM   3248  NH2 ARG A 202     -16.833 -19.069 -10.887  1.00  0.900          N  
ATOM   3249  H   ARG A 202     -13.324 -15.044 -11.704  1.00  0.740          H  
ATOM   3250  HA  ARG A 202     -14.757 -12.624 -11.967  1.00  0.780          H  
ATOM   3251 1HB  ARG A 202     -15.333 -15.132 -10.365  1.00  1.080          H  
ATOM   3252 2HB  ARG A 202     -16.469 -13.814 -10.527  1.00  1.080          H  
ATOM   3253 1HG  ARG A 202     -16.321 -14.101 -13.037  1.00  1.080          H  
ATOM   3254 2HG  ARG A 202     -15.416 -15.596 -12.723  1.00  1.080          H  
ATOM   3255 1HD  ARG A 202     -18.166 -14.982 -11.670  1.00  1.080          H  
ATOM   3256 2HD  ARG A 202     -17.834 -15.941 -13.121  1.00  1.080          H  
ATOM   3257  HE  ARG A 202     -17.498 -16.740 -10.322  1.00  1.080          H  
ATOM   3258 1HH1 ARG A 202     -16.704 -17.520 -13.687  1.00  1.080          H  
ATOM   3259 2HH1 ARG A 202     -16.366 -19.195 -13.336  1.00  1.080          H  
ATOM   3260 1HH2 ARG A 202     -17.046 -18.918  -9.911  1.00  1.080          H  
ATOM   3261 2HH2 ARG A 202     -16.558 -19.988 -11.204  1.00  1.080          H  
ATOM   3262  N   ASP A 203     -13.501 -13.125  -8.942  1.00  0.640          N  
ATOM   3263  CA  ASP A 203     -13.294 -12.477  -7.661  1.00  0.690          C  
ATOM   3264  C   ASP A 203     -12.208 -11.441  -7.792  1.00  0.650          C  
ATOM   3265  O   ASP A 203     -12.272 -10.395  -7.137  1.00  0.670          O  
ATOM   3266  CB  ASP A 203     -12.952 -13.499  -6.587  1.00  0.950          C  
ATOM   3267  CG  ASP A 203     -14.134 -14.396  -6.221  1.00  0.950          C  
ATOM   3268  OD1 ASP A 203     -15.045 -13.921  -5.561  1.00  0.950          O  
ATOM   3269  OD2 ASP A 203     -14.141 -15.531  -6.622  1.00  0.950          O  
ATOM   3270  H   ASP A 203     -13.011 -14.001  -9.121  1.00  0.770          H  
ATOM   3271  HA  ASP A 203     -14.215 -11.974  -7.372  1.00  0.830          H  
ATOM   3272 1HB  ASP A 203     -12.134 -14.128  -6.947  1.00  1.140          H  
ATOM   3273 2HB  ASP A 203     -12.609 -12.984  -5.692  1.00  1.140          H  
ATOM   3274  N   LEU A 204     -11.219 -11.712  -8.650  1.00  0.620          N  
ATOM   3275  CA  LEU A 204     -10.178 -10.727  -8.874  1.00  0.600          C  
ATOM   3276  C   LEU A 204     -10.808  -9.494  -9.507  1.00  0.560          C  
ATOM   3277  O   LEU A 204     -10.492  -8.372  -9.113  1.00  0.550          O  
ATOM   3278  CB  LEU A 204      -9.071 -11.290  -9.778  1.00  0.850          C  
ATOM   3279  CG  LEU A 204      -8.144 -12.379  -9.166  1.00  0.850          C  
ATOM   3280  CD1 LEU A 204      -7.307 -13.020 -10.273  1.00  0.850          C  
ATOM   3281  CD2 LEU A 204      -7.209 -11.716  -8.123  1.00  0.850          C  
ATOM   3282  H   LEU A 204     -11.196 -12.622  -9.122  1.00  0.740          H  
ATOM   3283  HA  LEU A 204      -9.761 -10.438  -7.915  1.00  0.720          H  
ATOM   3284 1HB  LEU A 204      -9.535 -11.709 -10.668  1.00  1.020          H  
ATOM   3285 2HB  LEU A 204      -8.437 -10.466 -10.081  1.00  1.020          H  
ATOM   3286  HG  LEU A 204      -8.740 -13.164  -8.692  1.00  1.020          H  
ATOM   3287 1HD1 LEU A 204      -6.655 -13.780  -9.830  1.00  1.020          H  
ATOM   3288 2HD1 LEU A 204      -7.957 -13.493 -10.996  1.00  1.020          H  
ATOM   3289 3HD1 LEU A 204      -6.708 -12.269 -10.765  1.00  1.020          H  
ATOM   3290 1HD2 LEU A 204      -6.545 -12.465  -7.705  1.00  1.020          H  
ATOM   3291 2HD2 LEU A 204      -6.620 -10.946  -8.607  1.00  1.020          H  
ATOM   3292 3HD2 LEU A 204      -7.784 -11.273  -7.321  1.00  1.020          H  
ATOM   3293  N   TRP A 205     -11.753  -9.707 -10.438  1.00  0.550          N  
ATOM   3294  CA  TRP A 205     -12.448  -8.626 -11.117  1.00  0.540          C  
ATOM   3295  C   TRP A 205     -13.175  -7.772 -10.082  1.00  0.530          C  
ATOM   3296  O   TRP A 205     -13.041  -6.546 -10.075  1.00  0.510          O  
ATOM   3297  CB  TRP A 205     -13.461  -9.219 -12.117  1.00  0.760          C  
ATOM   3298  CG  TRP A 205     -14.231  -8.232 -12.973  1.00  0.760          C  
ATOM   3299  CD1 TRP A 205     -13.901  -7.811 -14.231  1.00  0.760          C  
ATOM   3300  CD2 TRP A 205     -15.455  -7.531 -12.636  1.00  0.760          C  
ATOM   3301  NE1 TRP A 205     -14.824  -6.919 -14.687  1.00  0.760          N  
ATOM   3302  CE2 TRP A 205     -15.778  -6.730 -13.724  1.00  0.760          C  
ATOM   3303  CE3 TRP A 205     -16.284  -7.521 -11.522  1.00  0.760          C  
ATOM   3304  CZ2 TRP A 205     -16.895  -5.925 -13.724  1.00  0.760          C  
ATOM   3305  CZ3 TRP A 205     -17.393  -6.715 -11.518  1.00  0.760          C  
ATOM   3306  CH2 TRP A 205     -17.690  -5.938 -12.592  1.00  0.760          C  
ATOM   3307  H   TRP A 205     -11.952 -10.666 -10.731  1.00  0.660          H  
ATOM   3308  HA  TRP A 205     -11.724  -8.017 -11.643  1.00  0.650          H  
ATOM   3309 1HB  TRP A 205     -12.937  -9.900 -12.779  1.00  0.910          H  
ATOM   3310 2HB  TRP A 205     -14.185  -9.815 -11.572  1.00  0.910          H  
ATOM   3311  HD1 TRP A 205     -13.047  -8.130 -14.792  1.00  0.910          H  
ATOM   3312  HE1 TRP A 205     -14.798  -6.472 -15.592  1.00  0.910          H  
ATOM   3313  HE3 TRP A 205     -16.062  -8.138 -10.680  1.00  0.910          H  
ATOM   3314  HZ2 TRP A 205     -17.162  -5.303 -14.565  1.00  0.910          H  
ATOM   3315  HZ3 TRP A 205     -18.032  -6.716 -10.639  1.00  0.910          H  
ATOM   3316  HH2 TRP A 205     -18.579  -5.316 -12.563  1.00  0.910          H  
ATOM   3317  N   ARG A 206     -13.936  -8.415  -9.181  1.00  0.560          N  
ATOM   3318  CA  ARG A 206     -14.669  -7.670  -8.163  1.00  0.590          C  
ATOM   3319  C   ARG A 206     -13.773  -6.887  -7.208  1.00  0.590          C  
ATOM   3320  O   ARG A 206     -14.061  -5.719  -6.907  1.00  0.600          O  
ATOM   3321  CB  ARG A 206     -15.577  -8.613  -7.379  1.00  0.810          C  
ATOM   3322  CG  ARG A 206     -16.845  -9.060  -8.133  1.00  0.810          C  
ATOM   3323  CD  ARG A 206     -17.824  -9.775  -7.253  1.00  0.810          C  
ATOM   3324  NE  ARG A 206     -17.366 -11.135  -6.913  1.00  0.810          N  
ATOM   3325  CZ  ARG A 206     -17.634 -12.248  -7.648  1.00  0.810          C  
ATOM   3326  NH1 ARG A 206     -18.372 -12.168  -8.745  1.00  0.810          N  
ATOM   3327  NH2 ARG A 206     -17.164 -13.423  -7.270  1.00  0.810          N  
ATOM   3328  H   ARG A 206     -14.038  -9.434  -9.235  1.00  0.670          H  
ATOM   3329  HA  ARG A 206     -15.305  -6.950  -8.676  1.00  0.710          H  
ATOM   3330 1HB  ARG A 206     -15.016  -9.511  -7.119  1.00  0.980          H  
ATOM   3331 2HB  ARG A 206     -15.882  -8.135  -6.451  1.00  0.980          H  
ATOM   3332 1HG  ARG A 206     -17.341  -8.185  -8.545  1.00  0.980          H  
ATOM   3333 2HG  ARG A 206     -16.561  -9.730  -8.941  1.00  0.980          H  
ATOM   3334 1HD  ARG A 206     -17.936  -9.217  -6.324  1.00  0.980          H  
ATOM   3335 2HD  ARG A 206     -18.790  -9.836  -7.744  1.00  0.980          H  
ATOM   3336  HE  ARG A 206     -16.800 -11.252  -6.079  1.00  0.980          H  
ATOM   3337 1HH1 ARG A 206     -18.743 -11.281  -9.048  1.00  0.980          H  
ATOM   3338 2HH1 ARG A 206     -18.573 -12.997  -9.278  1.00  0.980          H  
ATOM   3339 1HH2 ARG A 206     -16.575 -13.514  -6.426  1.00  0.980          H  
ATOM   3340 2HH2 ARG A 206     -17.362 -14.249  -7.800  1.00  0.980          H  
ATOM   3341  N   GLN A 207     -12.677  -7.495  -6.745  1.00  0.610          N  
ATOM   3342  CA  GLN A 207     -11.805  -6.782  -5.825  1.00  0.650          C  
ATOM   3343  C   GLN A 207     -11.087  -5.635  -6.495  1.00  0.590          C  
ATOM   3344  O   GLN A 207     -10.988  -4.547  -5.922  1.00  0.610          O  
ATOM   3345  CB  GLN A 207     -10.786  -7.737  -5.202  1.00  0.890          C  
ATOM   3346  CG  GLN A 207     -11.388  -8.702  -4.212  1.00  0.890          C  
ATOM   3347  CD  GLN A 207     -11.903  -7.976  -2.984  1.00  0.890          C  
ATOM   3348  OE1 GLN A 207     -11.147  -7.214  -2.356  1.00  0.890          O  
ATOM   3349  NE2 GLN A 207     -13.164  -8.193  -2.640  1.00  0.890          N  
ATOM   3350  H   GLN A 207     -12.473  -8.466  -7.007  1.00  0.730          H  
ATOM   3351  HA  GLN A 207     -12.420  -6.363  -5.032  1.00  0.780          H  
ATOM   3352 1HB  GLN A 207     -10.318  -8.325  -5.998  1.00  1.070          H  
ATOM   3353 2HB  GLN A 207     -10.003  -7.168  -4.706  1.00  1.070          H  
ATOM   3354 1HG  GLN A 207     -12.221  -9.222  -4.688  1.00  1.070          H  
ATOM   3355 2HG  GLN A 207     -10.631  -9.415  -3.900  1.00  1.070          H  
ATOM   3356 1HE2 GLN A 207     -13.558  -7.749  -1.835  1.00  1.070          H  
ATOM   3357 2HE2 GLN A 207     -13.726  -8.812  -3.191  1.00  1.070          H  
ATOM   3358  N   ARG A 208     -10.625  -5.838  -7.724  1.00  0.540          N  
ATOM   3359  CA  ARG A 208      -9.927  -4.778  -8.406  1.00  0.530          C  
ATOM   3360  C   ARG A 208     -10.894  -3.636  -8.723  1.00  0.490          C  
ATOM   3361  O   ARG A 208     -10.540  -2.474  -8.536  1.00  0.520          O  
ATOM   3362  CB  ARG A 208      -9.221  -5.332  -9.625  1.00  0.750          C  
ATOM   3363  CG  ARG A 208      -8.046  -6.310  -9.351  1.00  0.750          C  
ATOM   3364  CD  ARG A 208      -6.895  -5.662  -8.674  1.00  0.750          C  
ATOM   3365  NE  ARG A 208      -5.737  -6.559  -8.533  1.00  0.750          N  
ATOM   3366  CZ  ARG A 208      -4.732  -6.376  -7.669  1.00  0.750          C  
ATOM   3367  NH1 ARG A 208      -4.709  -5.349  -6.835  1.00  0.750          N  
ATOM   3368  NH2 ARG A 208      -3.775  -7.257  -7.678  1.00  0.750          N  
ATOM   3369  H   ARG A 208     -10.725  -6.750  -8.179  1.00  0.650          H  
ATOM   3370  HA  ARG A 208      -9.173  -4.379  -7.736  1.00  0.640          H  
ATOM   3371 1HB  ARG A 208      -9.946  -5.925 -10.165  1.00  0.900          H  
ATOM   3372 2HB  ARG A 208      -8.874  -4.531 -10.261  1.00  0.900          H  
ATOM   3373 1HG  ARG A 208      -8.389  -7.103  -8.692  1.00  0.900          H  
ATOM   3374 2HG  ARG A 208      -7.715  -6.750 -10.286  1.00  0.900          H  
ATOM   3375 1HD  ARG A 208      -6.583  -4.787  -9.246  1.00  0.900          H  
ATOM   3376 2HD  ARG A 208      -7.196  -5.360  -7.680  1.00  0.900          H  
ATOM   3377  HE  ARG A 208      -5.641  -7.394  -9.142  1.00  0.900          H  
ATOM   3378 1HH1 ARG A 208      -5.455  -4.675  -6.841  1.00  0.900          H  
ATOM   3379 2HH1 ARG A 208      -3.942  -5.234  -6.185  1.00  0.900          H  
ATOM   3380 1HH2 ARG A 208      -3.836  -8.031  -8.342  1.00  0.900          H  
ATOM   3381 2HH2 ARG A 208      -2.980  -7.185  -7.048  1.00  0.900          H  
ATOM   3382  N   LYS A 209     -12.150  -3.933  -9.116  1.00  0.480          N  
ATOM   3383  CA  LYS A 209     -13.097  -2.848  -9.373  1.00  0.530          C  
ATOM   3384  C   LYS A 209     -13.242  -1.992  -8.127  1.00  0.560          C  
ATOM   3385  O   LYS A 209     -13.204  -0.757  -8.208  1.00  0.590          O  
ATOM   3386  CB  LYS A 209     -14.496  -3.362  -9.779  1.00  0.720          C  
ATOM   3387  CG  LYS A 209     -15.542  -2.240 -10.075  1.00  0.720          C  
ATOM   3388  CD  LYS A 209     -16.878  -2.823 -10.574  1.00  0.720          C  
ATOM   3389  CE  LYS A 209     -17.988  -1.745 -10.636  1.00  0.720          C  
ATOM   3390  NZ  LYS A 209     -19.295  -2.305 -11.141  1.00  0.720          N  
ATOM   3391  H   LYS A 209     -12.435  -4.903  -9.288  1.00  0.580          H  
ATOM   3392  HA  LYS A 209     -12.702  -2.222 -10.174  1.00  0.640          H  
ATOM   3393 1HB  LYS A 209     -14.447  -4.001 -10.632  1.00  0.870          H  
ATOM   3394 2HB  LYS A 209     -14.891  -3.972  -8.964  1.00  0.870          H  
ATOM   3395 1HG  LYS A 209     -15.725  -1.660  -9.167  1.00  0.870          H  
ATOM   3396 2HG  LYS A 209     -15.140  -1.566 -10.837  1.00  0.870          H  
ATOM   3397 1HD  LYS A 209     -16.731  -3.237 -11.575  1.00  0.870          H  
ATOM   3398 2HD  LYS A 209     -17.191  -3.629  -9.909  1.00  0.870          H  
ATOM   3399 1HE  LYS A 209     -18.142  -1.363  -9.627  1.00  0.870          H  
ATOM   3400 2HE  LYS A 209     -17.678  -0.921 -11.279  1.00  0.870          H  
ATOM   3401 1HZ  LYS A 209     -20.017  -1.598 -11.141  1.00  0.870          H  
ATOM   3402 2HZ  LYS A 209     -19.189  -2.643 -12.085  1.00  0.870          H  
ATOM   3403 3HZ  LYS A 209     -19.587  -3.062 -10.538  1.00  0.870          H  
ATOM   3404  N   ARG A 210     -13.428  -2.649  -6.968  1.00  0.600          N  
ATOM   3405  CA  ARG A 210     -13.595  -1.949  -5.705  1.00  0.670          C  
ATOM   3406  C   ARG A 210     -12.396  -1.070  -5.383  1.00  0.670          C  
ATOM   3407  O   ARG A 210     -12.565   0.085  -4.970  1.00  0.700          O  
ATOM   3408  CB  ARG A 210     -13.822  -2.945  -4.575  1.00  0.910          C  
ATOM   3409  CG  ARG A 210     -14.071  -2.329  -3.197  1.00  0.910          C  
ATOM   3410  CD  ARG A 210     -14.343  -3.378  -2.160  1.00  0.910          C  
ATOM   3411  NE  ARG A 210     -13.181  -4.233  -1.863  1.00  0.910          N  
ATOM   3412  CZ  ARG A 210     -12.155  -3.911  -1.033  1.00  0.910          C  
ATOM   3413  NH1 ARG A 210     -12.126  -2.738  -0.417  1.00  0.910          N  
ATOM   3414  NH2 ARG A 210     -11.186  -4.788  -0.829  1.00  0.910          N  
ATOM   3415  H   ARG A 210     -13.479  -3.675  -6.973  1.00  0.720          H  
ATOM   3416  HA  ARG A 210     -14.476  -1.315  -5.785  1.00  0.800          H  
ATOM   3417 1HB  ARG A 210     -14.668  -3.584  -4.822  1.00  1.090          H  
ATOM   3418 2HB  ARG A 210     -12.947  -3.591  -4.490  1.00  1.090          H  
ATOM   3419 1HG  ARG A 210     -13.192  -1.762  -2.894  1.00  1.090          H  
ATOM   3420 2HG  ARG A 210     -14.931  -1.663  -3.247  1.00  1.090          H  
ATOM   3421 1HD  ARG A 210     -14.671  -2.904  -1.236  1.00  1.090          H  
ATOM   3422 2HD  ARG A 210     -15.143  -4.024  -2.525  1.00  1.090          H  
ATOM   3423  HE  ARG A 210     -13.153  -5.149  -2.298  1.00  1.090          H  
ATOM   3424 1HH1 ARG A 210     -12.866  -2.069  -0.565  1.00  1.090          H  
ATOM   3425 2HH1 ARG A 210     -11.366  -2.510   0.212  1.00  1.090          H  
ATOM   3426 1HH2 ARG A 210     -11.214  -5.703  -1.306  1.00  1.090          H  
ATOM   3427 2HH2 ARG A 210     -10.425  -4.571  -0.206  1.00  1.090          H  
ATOM   3428  N   TRP A 211     -11.185  -1.607  -5.553  1.00  0.650          N  
ATOM   3429  CA  TRP A 211      -9.983  -0.843  -5.263  1.00  0.690          C  
ATOM   3430  C   TRP A 211      -9.784   0.340  -6.189  1.00  0.640          C  
ATOM   3431  O   TRP A 211      -9.452   1.433  -5.723  1.00  0.680          O  
ATOM   3432  CB  TRP A 211      -8.737  -1.723  -5.354  1.00  0.950          C  
ATOM   3433  CG  TRP A 211      -8.467  -2.538  -4.139  1.00  0.950          C  
ATOM   3434  CD1 TRP A 211      -8.550  -3.893  -3.995  1.00  0.950          C  
ATOM   3435  CD2 TRP A 211      -8.030  -2.024  -2.863  1.00  0.950          C  
ATOM   3436  NE1 TRP A 211      -8.199  -4.252  -2.722  1.00  0.950          N  
ATOM   3437  CE2 TRP A 211      -7.876  -3.118  -2.014  1.00  0.950          C  
ATOM   3438  CE3 TRP A 211      -7.751  -0.733  -2.381  1.00  0.950          C  
ATOM   3439  CZ2 TRP A 211      -7.456  -2.970  -0.701  1.00  0.950          C  
ATOM   3440  CZ3 TRP A 211      -7.326  -0.591  -1.072  1.00  0.950          C  
ATOM   3441  CH2 TRP A 211      -7.183  -1.675  -0.253  1.00  0.950          C  
ATOM   3442  H   TRP A 211     -11.105  -2.586  -5.852  1.00  0.780          H  
ATOM   3443  HA  TRP A 211     -10.068  -0.468  -4.246  1.00  0.830          H  
ATOM   3444 1HB  TRP A 211      -8.849  -2.403  -6.199  1.00  1.140          H  
ATOM   3445 2HB  TRP A 211      -7.867  -1.099  -5.551  1.00  1.140          H  
ATOM   3446  HD1 TRP A 211      -8.844  -4.588  -4.775  1.00  1.140          H  
ATOM   3447  HE1 TRP A 211      -8.179  -5.199  -2.370  1.00  1.140          H  
ATOM   3448  HE3 TRP A 211      -7.858   0.144  -3.030  1.00  1.140          H  
ATOM   3449  HZ2 TRP A 211      -7.329  -3.821  -0.032  1.00  1.140          H  
ATOM   3450  HZ3 TRP A 211      -7.100   0.405  -0.708  1.00  1.140          H  
ATOM   3451  HH2 TRP A 211      -6.838  -1.519   0.776  1.00  1.140          H  
ATOM   3452  N   PHE A 212     -10.019   0.150  -7.489  1.00  0.590          N  
ATOM   3453  CA  PHE A 212      -9.798   1.221  -8.442  1.00  0.620          C  
ATOM   3454  C   PHE A 212     -10.782   2.341  -8.187  1.00  0.620          C  
ATOM   3455  O   PHE A 212     -10.389   3.509  -8.119  1.00  0.690          O  
ATOM   3456  CB  PHE A 212      -9.966   0.699  -9.869  1.00  0.860          C  
ATOM   3457  CG  PHE A 212      -8.944  -0.354 -10.296  1.00  0.860          C  
ATOM   3458  CD1 PHE A 212      -7.741  -0.583  -9.603  1.00  0.860          C  
ATOM   3459  CD2 PHE A 212      -9.197  -1.123 -11.408  1.00  0.860          C  
ATOM   3460  CE1 PHE A 212      -6.863  -1.547 -10.035  1.00  0.860          C  
ATOM   3461  CE2 PHE A 212      -8.307  -2.078 -11.829  1.00  0.860          C  
ATOM   3462  CZ  PHE A 212      -7.146  -2.284 -11.141  1.00  0.860          C  
ATOM   3463  H   PHE A 212     -10.299  -0.777  -7.828  1.00  0.710          H  
ATOM   3464  HA  PHE A 212      -8.799   1.628  -8.303  1.00  0.740          H  
ATOM   3465 1HB  PHE A 212     -10.960   0.251  -9.967  1.00  1.030          H  
ATOM   3466 2HB  PHE A 212      -9.915   1.528 -10.568  1.00  1.030          H  
ATOM   3467  HD1 PHE A 212      -7.487  -0.010  -8.718  1.00  1.030          H  
ATOM   3468  HD2 PHE A 212     -10.114  -0.953 -11.953  1.00  1.030          H  
ATOM   3469  HE1 PHE A 212      -5.934  -1.717  -9.495  1.00  1.030          H  
ATOM   3470  HE2 PHE A 212      -8.516  -2.662 -12.705  1.00  1.030          H  
ATOM   3471  HZ  PHE A 212      -6.446  -3.024 -11.470  1.00  1.030          H  
ATOM   3472  N   LEU A 213     -12.052   1.988  -7.982  1.00  0.600          N  
ATOM   3473  CA  LEU A 213     -13.066   2.986  -7.701  1.00  0.670          C  
ATOM   3474  C   LEU A 213     -12.738   3.702  -6.412  1.00  0.730          C  
ATOM   3475  O   LEU A 213     -12.783   4.933  -6.339  1.00  0.820          O  
ATOM   3476  CB  LEU A 213     -14.440   2.332  -7.603  1.00  0.910          C  
ATOM   3477  CG  LEU A 213     -15.614   3.248  -7.211  1.00  0.910          C  
ATOM   3478  CD1 LEU A 213     -15.790   4.380  -8.226  1.00  0.910          C  
ATOM   3479  CD2 LEU A 213     -16.859   2.401  -7.118  1.00  0.910          C  
ATOM   3480  H   LEU A 213     -12.324   1.002  -8.048  1.00  0.720          H  
ATOM   3481  HA  LEU A 213     -13.062   3.703  -8.515  1.00  0.800          H  
ATOM   3482 1HB  LEU A 213     -14.671   1.873  -8.558  1.00  1.090          H  
ATOM   3483 2HB  LEU A 213     -14.377   1.534  -6.857  1.00  1.090          H  
ATOM   3484  HG  LEU A 213     -15.415   3.690  -6.242  1.00  1.090          H  
ATOM   3485 1HD1 LEU A 213     -16.628   5.008  -7.931  1.00  1.090          H  
ATOM   3486 2HD1 LEU A 213     -14.894   4.992  -8.271  1.00  1.090          H  
ATOM   3487 3HD1 LEU A 213     -15.983   3.961  -9.195  1.00  1.090          H  
ATOM   3488 1HD2 LEU A 213     -17.694   3.025  -6.812  1.00  1.090          H  
ATOM   3489 2HD2 LEU A 213     -17.069   1.948  -8.089  1.00  1.090          H  
ATOM   3490 3HD2 LEU A 213     -16.705   1.616  -6.377  1.00  1.090          H  
ATOM   3491  N   GLY A 214     -12.380   2.933  -5.390  1.00  0.720          N  
ATOM   3492  CA  GLY A 214     -12.036   3.476  -4.106  1.00  0.810          C  
ATOM   3493  C   GLY A 214     -10.981   4.566  -4.238  1.00  0.820          C  
ATOM   3494  O   GLY A 214     -11.156   5.659  -3.707  1.00  0.920          O  
ATOM   3495  H   GLY A 214     -12.373   1.915  -5.473  1.00  0.860          H  
ATOM   3496 1HA  GLY A 214     -12.930   3.873  -3.622  1.00  0.970          H  
ATOM   3497 2HA  GLY A 214     -11.662   2.658  -3.496  1.00  0.970          H  
ATOM   3498  N   ASP A 215      -9.875   4.283  -4.939  1.00  0.790          N  
ATOM   3499  CA  ASP A 215      -8.852   5.310  -5.111  1.00  0.910          C  
ATOM   3500  C   ASP A 215      -9.389   6.509  -5.902  1.00  0.920          C  
ATOM   3501  O   ASP A 215      -9.182   7.657  -5.507  1.00  1.000          O  
ATOM   3502  CB  ASP A 215      -7.629   4.759  -5.857  1.00  1.230          C  
ATOM   3503  CG  ASP A 215      -6.751   3.789  -5.053  1.00  1.230          C  
ATOM   3504  OD1 ASP A 215      -6.896   3.710  -3.858  1.00  1.230          O  
ATOM   3505  OD2 ASP A 215      -5.929   3.137  -5.659  1.00  1.230          O  
ATOM   3506  H   ASP A 215      -9.751   3.344  -5.333  1.00  0.950          H  
ATOM   3507  HA  ASP A 215      -8.539   5.657  -4.126  1.00  1.090          H  
ATOM   3508 1HB  ASP A 215      -7.977   4.237  -6.754  1.00  1.470          H  
ATOM   3509 2HB  ASP A 215      -7.009   5.593  -6.189  1.00  1.470          H  
ATOM   3510  N   LEU A 216     -10.184   6.280  -6.961  1.00  0.910          N  
ATOM   3511  CA  LEU A 216     -10.660   7.416  -7.761  1.00  1.060          C  
ATOM   3512  C   LEU A 216     -11.472   8.383  -6.941  1.00  1.060          C  
ATOM   3513  O   LEU A 216     -11.315   9.602  -7.053  1.00  1.200          O  
ATOM   3514  CB  LEU A 216     -11.559   6.965  -8.915  1.00  1.420          C  
ATOM   3515  CG  LEU A 216     -10.939   6.194 -10.053  1.00  1.420          C  
ATOM   3516  CD1 LEU A 216     -12.061   5.734 -10.969  1.00  1.420          C  
ATOM   3517  CD2 LEU A 216      -9.968   7.061 -10.777  1.00  1.420          C  
ATOM   3518  H   LEU A 216     -10.370   5.316  -7.264  1.00  1.090          H  
ATOM   3519  HA  LEU A 216      -9.797   7.952  -8.136  1.00  1.270          H  
ATOM   3520 1HB  LEU A 216     -12.355   6.348  -8.499  1.00  1.710          H  
ATOM   3521 2HB  LEU A 216     -12.011   7.846  -9.347  1.00  1.710          H  
ATOM   3522  HG  LEU A 216     -10.425   5.325  -9.681  1.00  1.710          H  
ATOM   3523 1HD1 LEU A 216     -11.646   5.169 -11.807  1.00  1.710          H  
ATOM   3524 2HD1 LEU A 216     -12.753   5.105 -10.420  1.00  1.710          H  
ATOM   3525 3HD1 LEU A 216     -12.582   6.602 -11.340  1.00  1.710          H  
ATOM   3526 1HD2 LEU A 216      -9.540   6.498 -11.599  1.00  1.710          H  
ATOM   3527 2HD2 LEU A 216     -10.485   7.939 -11.149  1.00  1.710          H  
ATOM   3528 3HD2 LEU A 216      -9.179   7.364 -10.125  1.00  1.710          H  
ATOM   3529  N   GLN A 217     -12.274   7.842  -6.040  1.00  0.990          N  
ATOM   3530  CA  GLN A 217     -13.147   8.610  -5.166  1.00  1.130          C  
ATOM   3531  C   GLN A 217     -12.386   9.562  -4.243  1.00  1.070          C  
ATOM   3532  O   GLN A 217     -12.996  10.443  -3.632  1.00  1.260          O  
ATOM   3533  CB  GLN A 217     -14.044   7.669  -4.364  1.00  1.530          C  
ATOM   3534  CG  GLN A 217     -15.111   6.963  -5.215  1.00  1.530          C  
ATOM   3535  CD  GLN A 217     -15.895   5.935  -4.436  1.00  1.530          C  
ATOM   3536  OE1 GLN A 217     -15.448   5.448  -3.392  1.00  1.530          O  
ATOM   3537  NE2 GLN A 217     -17.081   5.601  -4.930  1.00  1.530          N  
ATOM   3538  H   GLN A 217     -12.336   6.816  -6.023  1.00  1.190          H  
ATOM   3539  HA  GLN A 217     -13.793   9.218  -5.791  1.00  1.360          H  
ATOM   3540 1HB  GLN A 217     -13.424   6.900  -3.896  1.00  1.830          H  
ATOM   3541 2HB  GLN A 217     -14.538   8.220  -3.567  1.00  1.830          H  
ATOM   3542 1HG  GLN A 217     -15.809   7.714  -5.580  1.00  1.830          H  
ATOM   3543 2HG  GLN A 217     -14.639   6.474  -6.054  1.00  1.830          H  
ATOM   3544 1HE2 GLN A 217     -17.649   4.926  -4.456  1.00  1.830          H  
ATOM   3545 2HE2 GLN A 217     -17.412   6.021  -5.776  1.00  1.830          H  
ATOM   3546  N   HIS A 218     -11.073   9.365  -4.095  1.00  0.950          N  
ATOM   3547  CA  HIS A 218     -10.271  10.219  -3.253  1.00  0.970          C  
ATOM   3548  C   HIS A 218      -9.265  11.067  -4.052  1.00  1.030          C  
ATOM   3549  O   HIS A 218      -8.444  11.772  -3.449  1.00  1.110          O  
ATOM   3550  CB  HIS A 218      -9.504   9.376  -2.242  1.00  1.350          C  
ATOM   3551  CG  HIS A 218     -10.355   8.597  -1.323  1.00  1.350          C  
ATOM   3552  ND1 HIS A 218     -11.225   9.188  -0.439  1.00  1.350          N  
ATOM   3553  CD2 HIS A 218     -10.449   7.265  -1.122  1.00  1.350          C  
ATOM   3554  CE1 HIS A 218     -11.835   8.254   0.255  1.00  1.350          C  
ATOM   3555  NE2 HIS A 218     -11.379   7.070  -0.126  1.00  1.350          N  
ATOM   3556  H   HIS A 218     -10.598   8.627  -4.622  1.00  1.140          H  
ATOM   3557  HA  HIS A 218     -10.920  10.901  -2.710  1.00  1.160          H  
ATOM   3558 1HB  HIS A 218      -8.903   8.661  -2.799  1.00  1.620          H  
ATOM   3559 2HB  HIS A 218      -8.838  10.001  -1.656  1.00  1.620          H  
ATOM   3560  HD1 HIS A 218     -11.634  10.092  -0.577  1.00  1.620          H  
ATOM   3561  HD2 HIS A 218      -9.943   6.414  -1.581  1.00  1.620          H  
ATOM   3562  HE1 HIS A 218     -12.569   8.532   0.990  1.00  1.620          H  
ATOM   3563  N   HIS A 219      -9.323  11.030  -5.388  1.00  1.190          N  
ATOM   3564  CA  HIS A 219      -8.388  11.802  -6.211  1.00  1.360          C  
ATOM   3565  C   HIS A 219      -8.782  13.275  -6.325  1.00  1.290          C  
ATOM   3566  O   HIS A 219      -9.966  13.620  -6.323  1.00  1.930          O  
ATOM   3567  CB  HIS A 219      -8.276  11.247  -7.648  1.00  1.840          C  
ATOM   3568  CG  HIS A 219      -7.565   9.912  -7.829  1.00  1.840          C  
ATOM   3569  ND1 HIS A 219      -7.350   9.363  -9.079  1.00  1.840          N  
ATOM   3570  CD2 HIS A 219      -7.032   9.037  -6.947  1.00  1.840          C  
ATOM   3571  CE1 HIS A 219      -6.712   8.215  -8.953  1.00  1.840          C  
ATOM   3572  NE2 HIS A 219      -6.509   7.989  -7.678  1.00  1.840          N  
ATOM   3573  H   HIS A 219     -10.035  10.458  -5.852  1.00  1.430          H  
ATOM   3574  HA  HIS A 219      -7.397  11.759  -5.761  1.00  1.630          H  
ATOM   3575 1HB  HIS A 219      -9.284  11.134  -8.056  1.00  2.200          H  
ATOM   3576 2HB  HIS A 219      -7.765  11.978  -8.264  1.00  2.200          H  
ATOM   3577  HD1 HIS A 219      -7.818   9.638  -9.920  1.00  2.200          H  
ATOM   3578  HD2 HIS A 219      -6.969   9.034  -5.867  1.00  2.200          H  
ATOM   3579  HE1 HIS A 219      -6.450   7.629  -9.833  1.00  2.200          H  
ATOM   3580  N   ASN A 220      -7.772  14.127  -6.488  1.00  1.400          N  
ATOM   3581  CA  ASN A 220      -7.950  15.549  -6.765  1.00  1.720          C  
ATOM   3582  C   ASN A 220      -6.714  16.046  -7.516  1.00  1.870          C  
ATOM   3583  O   ASN A 220      -5.731  15.302  -7.637  1.00  2.340          O  
ATOM   3584  CB  ASN A 220      -8.171  16.323  -5.463  1.00  2.280          C  
ATOM   3585  CG  ASN A 220      -8.971  17.621  -5.624  1.00  2.280          C  
ATOM   3586  OD1 ASN A 220      -8.895  18.275  -6.673  1.00  2.280          O  
ATOM   3587  ND2 ASN A 220      -9.711  17.991  -4.609  1.00  2.280          N  
ATOM   3588  H   ASN A 220      -6.833  13.760  -6.443  1.00  1.680          H  
ATOM   3589  HA  ASN A 220      -8.815  15.683  -7.416  1.00  2.060          H  
ATOM   3590 1HB  ASN A 220      -8.702  15.682  -4.759  1.00  2.740          H  
ATOM   3591 2HB  ASN A 220      -7.204  16.561  -5.018  1.00  2.740          H  
ATOM   3592 1HD2 ASN A 220     -10.250  18.834  -4.662  1.00  2.740          H  
ATOM   3593 2HD2 ASN A 220      -9.743  17.434  -3.780  1.00  2.740          H  
ATOM   3594  N   LEU A 221      -6.714  17.327  -7.884  1.00  2.120          N  
ATOM   3595  CA  LEU A 221      -5.661  17.942  -8.690  1.00  2.510          C  
ATOM   3596  C   LEU A 221      -4.299  17.968  -8.026  1.00  2.220          C  
ATOM   3597  O   LEU A 221      -3.271  17.800  -8.684  1.00  2.550          O  
ATOM   3598  CB  LEU A 221      -6.078  19.351  -9.098  1.00  3.360          C  
ATOM   3599  CG  LEU A 221      -7.318  19.449 -10.069  1.00  3.360          C  
ATOM   3600  CD1 LEU A 221      -7.626  20.923 -10.295  1.00  3.360          C  
ATOM   3601  CD2 LEU A 221      -7.070  18.704 -11.419  1.00  3.360          C  
ATOM   3602  H   LEU A 221      -7.542  17.871  -7.670  1.00  2.540          H  
ATOM   3603  HA  LEU A 221      -5.553  17.368  -9.589  1.00  3.010          H  
ATOM   3604 1HB  LEU A 221      -6.321  19.910  -8.195  1.00  4.030          H  
ATOM   3605 2HB  LEU A 221      -5.233  19.835  -9.579  1.00  4.030          H  
ATOM   3606  HG  LEU A 221      -8.185  19.004  -9.582  1.00  4.030          H  
ATOM   3607 1HD1 LEU A 221      -8.503  21.020 -10.934  1.00  4.030          H  
ATOM   3608 2HD1 LEU A 221      -7.824  21.406  -9.336  1.00  4.030          H  
ATOM   3609 3HD1 LEU A 221      -6.774  21.405 -10.774  1.00  4.030          H  
ATOM   3610 1HD2 LEU A 221      -7.954  18.806 -12.046  1.00  4.030          H  
ATOM   3611 2HD2 LEU A 221      -6.230  19.138 -11.926  1.00  4.030          H  
ATOM   3612 3HD2 LEU A 221      -6.884  17.650 -11.260  1.00  4.030          H  
ATOM   3613  N   ASN A 222      -4.263  18.061  -6.702  1.00  1.960          N  
ATOM   3614  CA  ASN A 222      -2.977  18.107  -6.024  1.00  2.180          C  
ATOM   3615  C   ASN A 222      -2.133  16.864  -6.330  1.00  2.020          C  
ATOM   3616  O   ASN A 222      -0.900  16.943  -6.368  1.00  2.470          O  
ATOM   3617  CB  ASN A 222      -3.175  18.252  -4.532  1.00  2.960          C  
ATOM   3618  CG  ASN A 222      -3.652  19.621  -4.146  1.00  2.960          C  
ATOM   3619  OD1 ASN A 222      -3.516  20.593  -4.898  1.00  2.960          O  
ATOM   3620  ND2 ASN A 222      -4.221  19.719  -2.976  1.00  2.960          N  
ATOM   3621  H   ASN A 222      -5.119  18.165  -6.176  1.00  2.350          H  
ATOM   3622  HA  ASN A 222      -2.425  18.972  -6.392  1.00  2.620          H  
ATOM   3623 1HB  ASN A 222      -3.896  17.511  -4.187  1.00  3.560          H  
ATOM   3624 2HB  ASN A 222      -2.231  18.050  -4.023  1.00  3.560          H  
ATOM   3625 1HD2 ASN A 222      -4.563  20.605  -2.660  1.00  3.560          H  
ATOM   3626 2HD2 ASN A 222      -4.315  18.913  -2.393  1.00  3.560          H  
ATOM   3627  N   ASP A 223      -2.776  15.706  -6.539  1.00  1.730          N  
ATOM   3628  CA  ASP A 223      -2.017  14.514  -6.854  1.00  1.970          C  
ATOM   3629  C   ASP A 223      -2.041  14.272  -8.356  1.00  1.910          C  
ATOM   3630  O   ASP A 223      -1.014  13.913  -8.957  1.00  1.980          O  
ATOM   3631  CB  ASP A 223      -2.584  13.317  -6.113  1.00  2.660          C  
ATOM   3632  CG  ASP A 223      -2.461  13.446  -4.649  1.00  2.660          C  
ATOM   3633  OD1 ASP A 223      -1.365  13.626  -4.171  1.00  2.660          O  
ATOM   3634  OD2 ASP A 223      -3.442  13.323  -3.961  1.00  2.660          O  
ATOM   3635  H   ASP A 223      -3.795  15.649  -6.517  1.00  2.080          H  
ATOM   3636  HA  ASP A 223      -0.985  14.658  -6.543  1.00  2.360          H  
ATOM   3637 1HB  ASP A 223      -3.637  13.194  -6.369  1.00  3.190          H  
ATOM   3638 2HB  ASP A 223      -2.058  12.429  -6.415  1.00  3.190          H  
ATOM   3639  N   LEU A 224      -3.196  14.524  -8.983  1.00  2.150          N  
ATOM   3640  CA  LEU A 224      -3.395  14.265 -10.401  1.00  2.470          C  
ATOM   3641  C   LEU A 224      -2.485  15.040 -11.302  1.00  2.260          C  
ATOM   3642  O   LEU A 224      -1.977  14.494 -12.271  1.00  2.480          O  
ATOM   3643  CB  LEU A 224      -4.845  14.534 -10.786  1.00  3.330          C  
ATOM   3644  CG  LEU A 224      -5.917  13.548 -10.289  1.00  3.330          C  
ATOM   3645  CD1 LEU A 224      -7.293  14.145 -10.582  1.00  3.330          C  
ATOM   3646  CD2 LEU A 224      -5.767  12.196 -11.008  1.00  3.330          C  
ATOM   3647  H   LEU A 224      -4.000  14.861  -8.448  1.00  2.580          H  
ATOM   3648  HA  LEU A 224      -3.187  13.237 -10.592  1.00  2.960          H  
ATOM   3649 1HB  LEU A 224      -5.098  15.474 -10.385  1.00  4.000          H  
ATOM   3650 2HB  LEU A 224      -4.919  14.616 -11.826  1.00  4.000          H  
ATOM   3651  HG  LEU A 224      -5.818  13.399  -9.218  1.00  4.000          H  
ATOM   3652 1HD1 LEU A 224      -8.064  13.463 -10.232  1.00  4.000          H  
ATOM   3653 2HD1 LEU A 224      -7.400  15.096 -10.075  1.00  4.000          H  
ATOM   3654 3HD1 LEU A 224      -7.408  14.299 -11.649  1.00  4.000          H  
ATOM   3655 1HD2 LEU A 224      -6.537  11.523 -10.660  1.00  4.000          H  
ATOM   3656 2HD2 LEU A 224      -5.873  12.340 -12.081  1.00  4.000          H  
ATOM   3657 3HD2 LEU A 224      -4.809  11.755 -10.806  1.00  4.000          H  
ATOM   3658  N   LEU A 225      -2.202  16.282 -10.976  1.00  2.170          N  
ATOM   3659  CA  LEU A 225      -1.365  17.055 -11.860  1.00  2.500          C  
ATOM   3660  C   LEU A 225       0.122  16.944 -11.526  1.00  2.440          C  
ATOM   3661  O   LEU A 225       0.948  17.588 -12.184  1.00  2.860          O  
ATOM   3662  CB  LEU A 225      -1.799  18.519 -11.808  1.00  3.370          C  
ATOM   3663  CG  LEU A 225      -3.265  18.823 -12.241  1.00  3.370          C  
ATOM   3664  CD1 LEU A 225      -3.499  20.327 -12.063  1.00  3.370          C  
ATOM   3665  CD2 LEU A 225      -3.543  18.357 -13.703  1.00  3.370          C  
ATOM   3666  H   LEU A 225      -2.610  16.727 -10.148  1.00  2.600          H  
ATOM   3667  HA  LEU A 225      -1.492  16.678 -12.868  1.00  3.000          H  
ATOM   3668 1HB  LEU A 225      -1.691  18.856 -10.773  1.00  4.040          H  
ATOM   3669 2HB  LEU A 225      -1.136  19.105 -12.423  1.00  4.040          H  
ATOM   3670  HG  LEU A 225      -3.948  18.300 -11.573  1.00  4.040          H  
ATOM   3671 1HD1 LEU A 225      -4.520  20.584 -12.325  1.00  4.040          H  
ATOM   3672 2HD1 LEU A 225      -3.315  20.599 -11.023  1.00  4.040          H  
ATOM   3673 3HD1 LEU A 225      -2.818  20.876 -12.708  1.00  4.040          H  
ATOM   3674 1HD2 LEU A 225      -4.574  18.589 -13.963  1.00  4.040          H  
ATOM   3675 2HD2 LEU A 225      -2.877  18.873 -14.385  1.00  4.040          H  
ATOM   3676 3HD2 LEU A 225      -3.397  17.285 -13.799  1.00  4.040          H  
ATOM   3677  N   ASN A 226       0.484  16.158 -10.500  1.00  2.140          N  
ATOM   3678  CA  ASN A 226       1.888  16.030 -10.139  1.00  2.320          C  
ATOM   3679  C   ASN A 226       2.442  14.609 -10.281  1.00  2.280          C  
ATOM   3680  O   ASN A 226       3.501  14.421 -10.881  1.00  2.620          O  
ATOM   3681  CB  ASN A 226       2.103  16.570  -8.742  1.00  3.180          C  
ATOM   3682  CG  ASN A 226       1.908  18.073  -8.689  1.00  3.180          C  
ATOM   3683  OD1 ASN A 226       2.651  18.814  -9.348  1.00  3.180          O  
ATOM   3684  ND2 ASN A 226       0.948  18.545  -7.927  1.00  3.180          N  
ATOM   3685  H   ASN A 226      -0.209  15.597 -10.004  1.00  2.570          H  
ATOM   3686  HA  ASN A 226       2.470  16.650 -10.821  1.00  2.780          H  
ATOM   3687 1HB  ASN A 226       1.387  16.099  -8.059  1.00  3.810          H  
ATOM   3688 2HB  ASN A 226       3.104  16.318  -8.397  1.00  3.810          H  
ATOM   3689 1HD2 ASN A 226       0.800  19.529  -7.871  1.00  3.810          H  
ATOM   3690 2HD2 ASN A 226       0.344  17.923  -7.389  1.00  3.810          H  
ATOM   3691  N   LEU A 227       1.737  13.615  -9.730  1.00  2.020          N  
ATOM   3692  CA  LEU A 227       2.238  12.243  -9.772  1.00  2.050          C  
ATOM   3693  C   LEU A 227       1.294  11.246 -10.435  1.00  2.000          C  
ATOM   3694  O   LEU A 227       1.738  10.369 -11.181  1.00  1.960          O  
ATOM   3695  CB  LEU A 227       2.550  11.745  -8.351  1.00  2.860          C  
ATOM   3696  CG  LEU A 227       3.651  12.518  -7.546  1.00  2.860          C  
ATOM   3697  CD1 LEU A 227       3.733  11.940  -6.157  1.00  2.860          C  
ATOM   3698  CD2 LEU A 227       5.014  12.396  -8.220  1.00  2.860          C  
ATOM   3699  H   LEU A 227       0.852  13.816  -9.272  1.00  2.420          H  
ATOM   3700  HA  LEU A 227       3.151  12.233 -10.358  1.00  2.460          H  
ATOM   3701 1HB  LEU A 227       1.631  11.780  -7.767  1.00  3.430          H  
ATOM   3702 2HB  LEU A 227       2.863  10.699  -8.418  1.00  3.430          H  
ATOM   3703  HG  LEU A 227       3.376  13.568  -7.470  1.00  3.430          H  
ATOM   3704 1HD1 LEU A 227       4.489  12.477  -5.605  1.00  3.430          H  
ATOM   3705 2HD1 LEU A 227       2.771  12.033  -5.644  1.00  3.430          H  
ATOM   3706 3HD1 LEU A 227       4.006  10.896  -6.208  1.00  3.430          H  
ATOM   3707 1HD2 LEU A 227       5.755  12.933  -7.631  1.00  3.430          H  
ATOM   3708 2HD2 LEU A 227       5.298  11.351  -8.286  1.00  3.430          H  
ATOM   3709 3HD2 LEU A 227       4.984  12.825  -9.219  1.00  3.430          H  
ATOM   3710  N   LEU A 228      -0.023  11.399 -10.223  1.00  2.120          N  
ATOM   3711  CA  LEU A 228      -0.965  10.358 -10.659  1.00  2.270          C  
ATOM   3712  C   LEU A 228      -1.256  10.476 -12.133  1.00  2.040          C  
ATOM   3713  O   LEU A 228      -1.907   9.601 -12.712  1.00  1.970          O  
ATOM   3714  CB  LEU A 228      -2.282  10.425  -9.888  1.00  3.120          C  
ATOM   3715  CG  LEU A 228      -2.265  10.154  -8.390  1.00  3.120          C  
ATOM   3716  CD1 LEU A 228      -3.658  10.463  -7.850  1.00  3.120          C  
ATOM   3717  CD2 LEU A 228      -1.907   8.704  -8.102  1.00  3.120          C  
ATOM   3718  H   LEU A 228      -0.361  12.209  -9.703  1.00  2.540          H  
ATOM   3719  HA  LEU A 228      -0.505   9.389 -10.493  1.00  2.720          H  
ATOM   3720 1HB  LEU A 228      -2.656  11.373  -9.991  1.00  3.740          H  
ATOM   3721 2HB  LEU A 228      -2.988   9.733 -10.347  1.00  3.740          H  
ATOM   3722  HG  LEU A 228      -1.543  10.805  -7.912  1.00  3.740          H  
ATOM   3723 1HD1 LEU A 228      -3.681  10.289  -6.774  1.00  3.740          H  
ATOM   3724 2HD1 LEU A 228      -3.918  11.499  -8.056  1.00  3.740          H  
ATOM   3725 3HD1 LEU A 228      -4.375   9.816  -8.333  1.00  3.740          H  
ATOM   3726 1HD2 LEU A 228      -1.924   8.541  -7.025  1.00  3.740          H  
ATOM   3727 2HD2 LEU A 228      -2.639   8.048  -8.580  1.00  3.740          H  
ATOM   3728 3HD2 LEU A 228      -0.913   8.475  -8.481  1.00  3.740          H  
ATOM   3729  N   LEU A 229      -0.655  11.501 -12.740  1.00  2.000          N  
ATOM   3730  CA  LEU A 229      -0.747  11.775 -14.149  1.00  1.990          C  
ATOM   3731  C   LEU A 229      -0.098  10.642 -14.889  1.00  1.720          C  
ATOM   3732  O   LEU A 229      -0.508  10.320 -15.999  1.00  1.720          O  
ATOM   3733  CB  LEU A 229      -0.031  13.107 -14.471  1.00  2.790          C  
ATOM   3734  CG  LEU A 229       1.509  13.195 -14.324  1.00  2.790          C  
ATOM   3735  CD1 LEU A 229       2.226  12.861 -15.657  1.00  2.790          C  
ATOM   3736  CD2 LEU A 229       1.838  14.595 -13.848  1.00  2.790          C  
ATOM   3737  H   LEU A 229      -0.156  12.152 -12.159  1.00  2.400          H  
ATOM   3738  HA  LEU A 229      -1.775  11.872 -14.439  1.00  2.390          H  
ATOM   3739 1HB  LEU A 229      -0.253  13.356 -15.494  1.00  3.350          H  
ATOM   3740 2HB  LEU A 229      -0.437  13.873 -13.857  1.00  3.350          H  
ATOM   3741  HG  LEU A 229       1.848  12.486 -13.571  1.00  3.350          H  
ATOM   3742 1HD1 LEU A 229       3.301  12.946 -15.507  1.00  3.350          H  
ATOM   3743 2HD1 LEU A 229       2.005  11.863 -16.000  1.00  3.350          H  
ATOM   3744 3HD1 LEU A 229       1.912  13.570 -16.420  1.00  3.350          H  
ATOM   3745 1HD2 LEU A 229       2.915  14.693 -13.701  1.00  3.350          H  
ATOM   3746 2HD2 LEU A 229       1.505  15.326 -14.579  1.00  3.350          H  
ATOM   3747 3HD2 LEU A 229       1.334  14.773 -12.912  1.00  3.350          H  
ATOM   3748  N   GLY A 230       0.876   9.964 -14.268  1.00  1.620          N  
ATOM   3749  CA  GLY A 230       1.515   8.865 -14.955  1.00  1.500          C  
ATOM   3750  C   GLY A 230       0.466   7.828 -15.323  1.00  1.390          C  
ATOM   3751  O   GLY A 230       0.276   7.512 -16.503  1.00  1.360          O  
ATOM   3752  H   GLY A 230       1.193  10.217 -13.323  1.00  1.940          H  
ATOM   3753 1HA  GLY A 230       2.016   9.229 -15.851  1.00  1.800          H  
ATOM   3754 2HA  GLY A 230       2.271   8.419 -14.309  1.00  1.800          H  
ATOM   3755  N   ASP A 231      -0.255   7.344 -14.308  1.00  1.400          N  
ATOM   3756  CA  ASP A 231      -1.270   6.323 -14.495  1.00  1.360          C  
ATOM   3757  C   ASP A 231      -2.510   6.785 -15.243  1.00  1.250          C  
ATOM   3758  O   ASP A 231      -3.012   6.050 -16.090  1.00  1.190          O  
ATOM   3759  CB  ASP A 231      -1.740   5.792 -13.143  1.00  1.920          C  
ATOM   3760  CG  ASP A 231      -0.717   4.938 -12.400  1.00  1.920          C  
ATOM   3761  OD1 ASP A 231       0.264   4.523 -12.971  1.00  1.920          O  
ATOM   3762  OD2 ASP A 231      -0.951   4.689 -11.247  1.00  1.920          O  
ATOM   3763  H   ASP A 231      -0.036   7.659 -13.372  1.00  1.680          H  
ATOM   3764  HA  ASP A 231      -0.821   5.506 -15.058  1.00  1.630          H  
ATOM   3765 1HB  ASP A 231      -2.008   6.642 -12.507  1.00  2.300          H  
ATOM   3766 2HB  ASP A 231      -2.646   5.203 -13.286  1.00  2.300          H  
ATOM   3767  N   VAL A 232      -3.013   7.992 -14.989  1.00  1.320          N  
ATOM   3768  CA  VAL A 232      -4.254   8.325 -15.686  1.00  1.360          C  
ATOM   3769  C   VAL A 232      -4.002   8.642 -17.161  1.00  1.230          C  
ATOM   3770  O   VAL A 232      -4.801   8.251 -18.024  1.00  1.200          O  
ATOM   3771  CB  VAL A 232      -5.064   9.441 -14.965  1.00  1.890          C  
ATOM   3772  CG1 VAL A 232      -5.404   8.982 -13.538  1.00  1.890          C  
ATOM   3773  CG2 VAL A 232      -4.314  10.725 -14.887  1.00  1.890          C  
ATOM   3774  H   VAL A 232      -2.578   8.609 -14.296  1.00  1.580          H  
ATOM   3775  HA  VAL A 232      -4.892   7.443 -15.653  1.00  1.630          H  
ATOM   3776  HB  VAL A 232      -6.005   9.591 -15.506  1.00  2.270          H  
ATOM   3777 1HG1 VAL A 232      -6.003   9.745 -13.042  1.00  2.270          H  
ATOM   3778 2HG1 VAL A 232      -5.961   8.058 -13.580  1.00  2.270          H  
ATOM   3779 3HG1 VAL A 232      -4.483   8.821 -12.977  1.00  2.270          H  
ATOM   3780 1HG2 VAL A 232      -4.925  11.453 -14.371  1.00  2.270          H  
ATOM   3781 2HG2 VAL A 232      -3.434  10.546 -14.337  1.00  2.270          H  
ATOM   3782 3HG2 VAL A 232      -4.066  11.103 -15.861  1.00  2.270          H  
ATOM   3783  N   ILE A 233      -2.886   9.305 -17.482  1.00  1.240          N  
ATOM   3784  CA  ILE A 233      -2.633   9.581 -18.874  1.00  1.280          C  
ATOM   3785  C   ILE A 233      -2.349   8.267 -19.567  1.00  1.170          C  
ATOM   3786  O   ILE A 233      -2.908   7.989 -20.637  1.00  1.210          O  
ATOM   3787  CB  ILE A 233      -1.493  10.587 -19.087  1.00  1.780          C  
ATOM   3788  CG1 ILE A 233      -1.940  11.974 -18.522  1.00  1.780          C  
ATOM   3789  CG2 ILE A 233      -1.186  10.684 -20.611  1.00  1.780          C  
ATOM   3790  CD1 ILE A 233      -0.843  12.988 -18.389  1.00  1.780          C  
ATOM   3791  H   ILE A 233      -2.210   9.614 -16.776  1.00  1.490          H  
ATOM   3792  HA  ILE A 233      -3.522   9.994 -19.306  1.00  1.540          H  
ATOM   3793  HB  ILE A 233      -0.603  10.267 -18.541  1.00  2.130          H  
ATOM   3794 1HG1 ILE A 233      -2.704  12.384 -19.171  1.00  2.130          H  
ATOM   3795 2HG1 ILE A 233      -2.367  11.818 -17.532  1.00  2.130          H  
ATOM   3796 1HG2 ILE A 233      -0.390  11.396 -20.789  1.00  2.130          H  
ATOM   3797 2HG2 ILE A 233      -0.874   9.714 -21.005  1.00  2.130          H  
ATOM   3798 3HG2 ILE A 233      -2.084  11.008 -21.146  1.00  2.130          H  
ATOM   3799 1HD1 ILE A 233      -1.244  13.905 -17.979  1.00  2.130          H  
ATOM   3800 2HD1 ILE A 233      -0.079  12.592 -17.720  1.00  2.130          H  
ATOM   3801 3HD1 ILE A 233      -0.400  13.199 -19.355  1.00  2.130          H  
ATOM   3802  N   ALA A 234      -1.477   7.441 -18.969  1.00  1.160          N  
ATOM   3803  CA  ALA A 234      -1.165   6.178 -19.589  1.00  1.240          C  
ATOM   3804  C   ALA A 234      -2.406   5.335 -19.780  1.00  1.110          C  
ATOM   3805  O   ALA A 234      -2.584   4.766 -20.842  1.00  1.220          O  
ATOM   3806  CB  ALA A 234      -0.169   5.413 -18.748  1.00  1.700          C  
ATOM   3807  H   ALA A 234      -0.993   7.689 -18.100  1.00  1.390          H  
ATOM   3808  HA  ALA A 234      -0.733   6.379 -20.568  1.00  1.490          H  
ATOM   3809 1HB  ALA A 234       0.075   4.472 -19.237  1.00  2.040          H  
ATOM   3810 2HB  ALA A 234       0.734   6.010 -18.625  1.00  2.040          H  
ATOM   3811 3HB  ALA A 234      -0.607   5.214 -17.767  1.00  2.040          H  
ATOM   3812  N   LEU A 235      -3.337   5.290 -18.828  1.00  1.010          N  
ATOM   3813  CA  LEU A 235      -4.484   4.451 -19.097  1.00  0.980          C  
ATOM   3814  C   LEU A 235      -5.263   4.901 -20.308  1.00  0.920          C  
ATOM   3815  O   LEU A 235      -5.575   4.082 -21.169  1.00  0.950          O  
ATOM   3816  CB  LEU A 235      -5.426   4.394 -17.904  1.00  1.380          C  
ATOM   3817  CG  LEU A 235      -4.986   3.592 -16.686  1.00  1.380          C  
ATOM   3818  CD1 LEU A 235      -5.941   3.910 -15.537  1.00  1.380          C  
ATOM   3819  CD2 LEU A 235      -5.030   2.076 -17.014  1.00  1.380          C  
ATOM   3820  H   LEU A 235      -3.226   5.754 -17.924  1.00  1.210          H  
ATOM   3821  HA  LEU A 235      -4.117   3.454 -19.302  1.00  1.180          H  
ATOM   3822 1HB  LEU A 235      -5.622   5.419 -17.576  1.00  1.660          H  
ATOM   3823 2HB  LEU A 235      -6.336   3.963 -18.244  1.00  1.660          H  
ATOM   3824  HG  LEU A 235      -3.983   3.866 -16.398  1.00  1.660          H  
ATOM   3825 1HD1 LEU A 235      -5.643   3.346 -14.653  1.00  1.660          H  
ATOM   3826 2HD1 LEU A 235      -5.899   4.977 -15.316  1.00  1.660          H  
ATOM   3827 3HD1 LEU A 235      -6.951   3.639 -15.817  1.00  1.660          H  
ATOM   3828 1HD2 LEU A 235      -4.725   1.517 -16.130  1.00  1.660          H  
ATOM   3829 2HD2 LEU A 235      -6.044   1.790 -17.298  1.00  1.660          H  
ATOM   3830 3HD2 LEU A 235      -4.353   1.837 -17.824  1.00  1.660          H  
ATOM   3831  N   LEU A 236      -5.511   6.194 -20.500  1.00  0.990          N  
ATOM   3832  CA  LEU A 236      -6.289   6.492 -21.701  1.00  1.190          C  
ATOM   3833  C   LEU A 236      -5.528   6.054 -22.971  1.00  1.290          C  
ATOM   3834  O   LEU A 236      -6.111   5.451 -23.886  1.00  1.430          O  
ATOM   3835  CB  LEU A 236      -6.681   7.969 -21.821  1.00  1.590          C  
ATOM   3836  CG  LEU A 236      -7.618   8.309 -23.069  1.00  1.590          C  
ATOM   3837  CD1 LEU A 236      -8.965   7.521 -22.970  1.00  1.590          C  
ATOM   3838  CD2 LEU A 236      -7.888   9.803 -23.125  1.00  1.590          C  
ATOM   3839  H   LEU A 236      -5.238   6.905 -19.804  1.00  1.190          H  
ATOM   3840  HA  LEU A 236      -7.198   5.915 -21.626  1.00  1.430          H  
ATOM   3841 1HB  LEU A 236      -7.199   8.264 -20.912  1.00  1.900          H  
ATOM   3842 2HB  LEU A 236      -5.764   8.563 -21.907  1.00  1.900          H  
ATOM   3843  HG  LEU A 236      -7.114   8.007 -23.987  1.00  1.900          H  
ATOM   3844 1HD1 LEU A 236      -9.587   7.763 -23.828  1.00  1.900          H  
ATOM   3845 2HD1 LEU A 236      -8.796   6.454 -22.965  1.00  1.900          H  
ATOM   3846 3HD1 LEU A 236      -9.486   7.809 -22.060  1.00  1.900          H  
ATOM   3847 1HD2 LEU A 236      -8.512  10.028 -23.991  1.00  1.900          H  
ATOM   3848 2HD2 LEU A 236      -8.406  10.112 -22.233  1.00  1.900          H  
ATOM   3849 3HD2 LEU A 236      -6.943  10.343 -23.212  1.00  1.900          H  
ATOM   3850  N   ASP A 237      -4.201   6.247 -22.968  1.00  1.350          N  
ATOM   3851  CA  ASP A 237      -3.341   5.920 -24.107  1.00  1.620          C  
ATOM   3852  C   ASP A 237      -2.958   4.434 -24.200  1.00  1.590          C  
ATOM   3853  O   ASP A 237      -2.166   4.048 -25.062  1.00  1.900          O  
ATOM   3854  CB  ASP A 237      -2.065   6.765 -24.065  1.00  2.160          C  
ATOM   3855  CG  ASP A 237      -2.296   8.259 -24.365  1.00  2.160          C  
ATOM   3856  OD1 ASP A 237      -3.281   8.595 -24.990  1.00  2.160          O  
ATOM   3857  OD2 ASP A 237      -1.470   9.047 -23.970  1.00  2.160          O  
ATOM   3858  H   ASP A 237      -3.778   6.730 -22.163  1.00  1.620          H  
ATOM   3859  HA  ASP A 237      -3.885   6.178 -25.014  1.00  1.940          H  
ATOM   3860 1HB  ASP A 237      -1.628   6.679 -23.065  1.00  2.590          H  
ATOM   3861 2HB  ASP A 237      -1.340   6.369 -24.774  1.00  2.590          H  
ATOM   3862  N   VAL A 238      -3.489   3.614 -23.301  1.00  1.370          N  
ATOM   3863  CA  VAL A 238      -3.294   2.172 -23.290  1.00  1.410          C  
ATOM   3864  C   VAL A 238      -4.621   1.501 -23.631  1.00  1.220          C  
ATOM   3865  O   VAL A 238      -4.649   0.537 -24.408  1.00  1.290          O  
ATOM   3866  CB  VAL A 238      -2.691   1.686 -21.953  1.00  1.960          C  
ATOM   3867  CG1 VAL A 238      -2.639   0.161 -21.886  1.00  1.960          C  
ATOM   3868  CG2 VAL A 238      -1.241   2.200 -21.854  1.00  1.960          C  
ATOM   3869  H   VAL A 238      -4.118   4.003 -22.594  1.00  1.640          H  
ATOM   3870  HA  VAL A 238      -2.580   1.917 -24.073  1.00  1.690          H  
ATOM   3871  HB  VAL A 238      -3.294   2.064 -21.129  1.00  2.350          H  
ATOM   3872 1HG1 VAL A 238      -2.198  -0.146 -20.939  1.00  2.350          H  
ATOM   3873 2HG1 VAL A 238      -3.625  -0.235 -21.957  1.00  2.350          H  
ATOM   3874 3HG1 VAL A 238      -2.036  -0.220 -22.709  1.00  2.350          H  
ATOM   3875 1HG2 VAL A 238      -0.802   1.876 -20.914  1.00  2.350          H  
ATOM   3876 2HG2 VAL A 238      -0.665   1.796 -22.684  1.00  2.350          H  
ATOM   3877 3HG2 VAL A 238      -1.209   3.270 -21.910  1.00  2.350          H  
ATOM   3878  N   ILE A 239      -5.715   1.981 -23.029  1.00  1.040          N  
ATOM   3879  CA  ILE A 239      -7.016   1.389 -23.260  1.00  1.000          C  
ATOM   3880  C   ILE A 239      -7.502   1.634 -24.661  1.00  1.060          C  
ATOM   3881  O   ILE A 239      -8.109   0.741 -25.244  1.00  1.070          O  
ATOM   3882  CB  ILE A 239      -8.086   1.870 -22.241  1.00  1.420          C  
ATOM   3883  CG1 ILE A 239      -9.289   0.888 -22.237  1.00  1.420          C  
ATOM   3884  CG2 ILE A 239      -8.607   3.267 -22.598  1.00  1.420          C  
ATOM   3885  CD1 ILE A 239     -10.268   1.045 -21.067  1.00  1.420          C  
ATOM   3886  H   ILE A 239      -5.621   2.749 -22.374  1.00  1.250          H  
ATOM   3887  HA  ILE A 239      -6.915   0.331 -23.167  1.00  1.200          H  
ATOM   3888  HB  ILE A 239      -7.640   1.905 -21.248  1.00  1.700          H  
ATOM   3889 1HG1 ILE A 239      -9.830   1.030 -23.146  1.00  1.700          H  
ATOM   3890 2HG1 ILE A 239      -8.910  -0.115 -22.232  1.00  1.700          H  
ATOM   3891 1HG2 ILE A 239      -9.309   3.567 -21.874  1.00  1.700          H  
ATOM   3892 2HG2 ILE A 239      -7.788   3.959 -22.604  1.00  1.700          H  
ATOM   3893 3HG2 ILE A 239      -9.101   3.278 -23.561  1.00  1.700          H  
ATOM   3894 1HD1 ILE A 239     -11.068   0.309 -21.156  1.00  1.700          H  
ATOM   3895 2HD1 ILE A 239      -9.736   0.883 -20.132  1.00  1.700          H  
ATOM   3896 3HD1 ILE A 239     -10.706   2.030 -21.059  1.00  1.700          H  
ATOM   3897  N   LEU A 240      -7.254   2.817 -25.236  1.00  1.250          N  
ATOM   3898  CA  LEU A 240      -7.760   2.991 -26.571  1.00  1.510          C  
ATOM   3899  C   LEU A 240      -7.068   2.032 -27.547  1.00  1.450          C  
ATOM   3900  O   LEU A 240      -7.784   1.263 -28.190  1.00  1.470          O  
ATOM   3901  CB  LEU A 240      -7.688   4.479 -26.966  1.00  2.010          C  
ATOM   3902  CG  LEU A 240      -8.687   5.432 -26.296  1.00  2.010          C  
ATOM   3903  CD1 LEU A 240      -8.273   6.858 -26.644  1.00  2.010          C  
ATOM   3904  CD2 LEU A 240     -10.121   5.154 -26.780  1.00  2.010          C  
ATOM   3905  H   LEU A 240      -6.793   3.583 -24.735  1.00  1.500          H  
ATOM   3906  HA  LEU A 240      -8.805   2.706 -26.565  1.00  1.810          H  
ATOM   3907 1HB  LEU A 240      -6.759   4.882 -26.630  1.00  2.410          H  
ATOM   3908 2HB  LEU A 240      -7.755   4.582 -28.030  1.00  2.410          H  
ATOM   3909  HG  LEU A 240      -8.634   5.317 -25.214  1.00  2.410          H  
ATOM   3910 1HD1 LEU A 240      -8.951   7.563 -26.171  1.00  2.410          H  
ATOM   3911 2HD1 LEU A 240      -7.255   7.038 -26.282  1.00  2.410          H  
ATOM   3912 3HD1 LEU A 240      -8.304   6.996 -27.722  1.00  2.410          H  
ATOM   3913 1HD2 LEU A 240     -10.800   5.858 -26.300  1.00  2.410          H  
ATOM   3914 2HD2 LEU A 240     -10.172   5.282 -27.861  1.00  2.410          H  
ATOM   3915 3HD2 LEU A 240     -10.429   4.148 -26.527  1.00  2.410          H  
ATOM   3916  N   PRO A 241      -5.716   1.981 -27.677  1.00  1.500          N  
ATOM   3917  CA  PRO A 241      -5.019   0.999 -28.485  1.00  1.570          C  
ATOM   3918  C   PRO A 241      -5.427  -0.443 -28.221  1.00  1.300          C  
ATOM   3919  O   PRO A 241      -5.609  -1.199 -29.171  1.00  1.310          O  
ATOM   3920  CB  PRO A 241      -3.564   1.240 -28.102  1.00  2.350          C  
ATOM   3921  CG  PRO A 241      -3.511   2.691 -27.786  1.00  2.350          C  
ATOM   3922  CD  PRO A 241      -4.809   2.989 -27.087  1.00  2.350          C  
ATOM   3923  HA  PRO A 241      -5.175   1.244 -29.545  1.00  1.880          H  
ATOM   3924 1HB  PRO A 241      -3.301   0.616 -27.228  1.00  2.830          H  
ATOM   3925 2HB  PRO A 241      -2.895   0.947 -28.921  1.00  2.830          H  
ATOM   3926 1HG  PRO A 241      -2.632   2.899 -27.162  1.00  2.830          H  
ATOM   3927 2HG  PRO A 241      -3.387   3.274 -28.708  1.00  2.830          H  
ATOM   3928 1HD  PRO A 241      -4.707   2.886 -26.015  1.00  2.830          H  
ATOM   3929 2HD  PRO A 241      -5.054   3.983 -27.393  1.00  2.830          H  
ATOM   3930  N   PHE A 242      -5.664  -0.826 -26.950  1.00  1.170          N  
ATOM   3931  CA  PHE A 242      -6.042  -2.212 -26.724  1.00  1.250          C  
ATOM   3932  C   PHE A 242      -7.406  -2.493 -27.298  1.00  1.190          C  
ATOM   3933  O   PHE A 242      -7.587  -3.514 -27.960  1.00  1.320          O  
ATOM   3934  CB  PHE A 242      -5.968  -2.640 -25.272  1.00  1.720          C  
ATOM   3935  CG  PHE A 242      -6.286  -4.128 -25.117  1.00  1.720          C  
ATOM   3936  CD1 PHE A 242      -5.404  -5.077 -25.619  1.00  1.720          C  
ATOM   3937  CD2 PHE A 242      -7.423  -4.579 -24.471  1.00  1.720          C  
ATOM   3938  CE1 PHE A 242      -5.651  -6.420 -25.494  1.00  1.720          C  
ATOM   3939  CE2 PHE A 242      -7.665  -5.931 -24.339  1.00  1.720          C  
ATOM   3940  CZ  PHE A 242      -6.784  -6.849 -24.852  1.00  1.720          C  
ATOM   3941  H   PHE A 242      -5.503  -0.218 -26.139  1.00  1.400          H  
ATOM   3942  HA  PHE A 242      -5.333  -2.835 -27.262  1.00  1.500          H  
ATOM   3943 1HB  PHE A 242      -4.976  -2.441 -24.867  1.00  2.060          H  
ATOM   3944 2HB  PHE A 242      -6.686  -2.065 -24.696  1.00  2.060          H  
ATOM   3945  HD1 PHE A 242      -4.508  -4.746 -26.123  1.00  2.060          H  
ATOM   3946  HD2 PHE A 242      -8.128  -3.858 -24.055  1.00  2.060          H  
ATOM   3947  HE1 PHE A 242      -4.943  -7.141 -25.901  1.00  2.060          H  
ATOM   3948  HE2 PHE A 242      -8.558  -6.269 -23.821  1.00  2.060          H  
ATOM   3949  HZ  PHE A 242      -6.984  -7.913 -24.742  1.00  2.060          H  
ATOM   3950  N   ILE A 243      -8.380  -1.618 -27.038  1.00  1.170          N  
ATOM   3951  CA  ILE A 243      -9.712  -1.839 -27.572  1.00  1.420          C  
ATOM   3952  C   ILE A 243      -9.632  -1.877 -29.087  1.00  1.390          C  
ATOM   3953  O   ILE A 243     -10.272  -2.710 -29.728  1.00  1.550          O  
ATOM   3954  CB  ILE A 243     -10.722  -0.756 -27.139  1.00  1.890          C  
ATOM   3955  CG1 ILE A 243     -10.996  -0.870 -25.611  1.00  1.890          C  
ATOM   3956  CG2 ILE A 243     -12.048  -0.922 -27.965  1.00  1.890          C  
ATOM   3957  CD1 ILE A 243     -11.740   0.327 -25.016  1.00  1.890          C  
ATOM   3958  H   ILE A 243      -8.188  -0.787 -26.464  1.00  1.400          H  
ATOM   3959  HA  ILE A 243     -10.074  -2.800 -27.214  1.00  1.700          H  
ATOM   3960  HB  ILE A 243     -10.289   0.235 -27.323  1.00  2.270          H  
ATOM   3961 1HG1 ILE A 243     -11.583  -1.769 -25.429  1.00  2.270          H  
ATOM   3962 2HG1 ILE A 243     -10.042  -0.971 -25.092  1.00  2.270          H  
ATOM   3963 1HG2 ILE A 243     -12.768  -0.167 -27.680  1.00  2.270          H  
ATOM   3964 2HG2 ILE A 243     -11.860  -0.820 -29.031  1.00  2.270          H  
ATOM   3965 3HG2 ILE A 243     -12.474  -1.912 -27.775  1.00  2.270          H  
ATOM   3966 1HD1 ILE A 243     -11.887   0.165 -23.949  1.00  2.270          H  
ATOM   3967 2HD1 ILE A 243     -11.146   1.232 -25.170  1.00  2.270          H  
ATOM   3968 3HD1 ILE A 243     -12.707   0.447 -25.486  1.00  2.270          H  
ATOM   3969  N   PHE A 244      -8.881  -0.960 -29.691  1.00  1.320          N  
ATOM   3970  CA  PHE A 244      -8.794  -0.961 -31.137  1.00  1.450          C  
ATOM   3971  C   PHE A 244      -8.266  -2.315 -31.640  1.00  1.320          C  
ATOM   3972  O   PHE A 244      -8.864  -2.923 -32.533  1.00  1.590          O  
ATOM   3973  CB  PHE A 244      -7.837   0.142 -31.598  1.00  1.980          C  
ATOM   3974  CG  PHE A 244      -8.254   1.571 -31.240  1.00  1.980          C  
ATOM   3975  CD1 PHE A 244      -9.576   1.935 -30.949  1.00  1.980          C  
ATOM   3976  CD2 PHE A 244      -7.281   2.562 -31.170  1.00  1.980          C  
ATOM   3977  CE1 PHE A 244      -9.888   3.234 -30.607  1.00  1.980          C  
ATOM   3978  CE2 PHE A 244      -7.601   3.855 -30.830  1.00  1.980          C  
ATOM   3979  CZ  PHE A 244      -8.905   4.190 -30.549  1.00  1.980          C  
ATOM   3980  H   PHE A 244      -8.383  -0.248 -29.144  1.00  1.580          H  
ATOM   3981  HA  PHE A 244      -9.784  -0.809 -31.556  1.00  1.740          H  
ATOM   3982 1HB  PHE A 244      -6.858  -0.038 -31.158  1.00  2.370          H  
ATOM   3983 2HB  PHE A 244      -7.720   0.085 -32.675  1.00  2.370          H  
ATOM   3984  HD1 PHE A 244     -10.371   1.198 -30.980  1.00  2.370          H  
ATOM   3985  HD2 PHE A 244      -6.246   2.304 -31.387  1.00  2.370          H  
ATOM   3986  HE1 PHE A 244     -10.920   3.500 -30.380  1.00  2.370          H  
ATOM   3987  HE2 PHE A 244      -6.821   4.615 -30.780  1.00  2.370          H  
ATOM   3988  HZ  PHE A 244      -9.157   5.213 -30.279  1.00  2.370          H  
ATOM   3989  N   LEU A 245      -7.196  -2.835 -31.019  1.00  1.190          N  
ATOM   3990  CA  LEU A 245      -6.625  -4.123 -31.416  1.00  1.300          C  
ATOM   3991  C   LEU A 245      -7.587  -5.288 -31.184  1.00  1.420          C  
ATOM   3992  O   LEU A 245      -7.670  -6.205 -32.000  1.00  1.480          O  
ATOM   3993  CB  LEU A 245      -5.353  -4.397 -30.592  1.00  1.780          C  
ATOM   3994  CG  LEU A 245      -4.109  -3.515 -30.859  1.00  1.780          C  
ATOM   3995  CD1 LEU A 245      -3.082  -3.766 -29.727  1.00  1.780          C  
ATOM   3996  CD2 LEU A 245      -3.495  -3.843 -32.245  1.00  1.780          C  
ATOM   3997  H   LEU A 245      -6.736  -2.298 -30.277  1.00  1.430          H  
ATOM   3998  HA  LEU A 245      -6.388  -4.078 -32.471  1.00  1.560          H  
ATOM   3999 1HB  LEU A 245      -5.608  -4.292 -29.537  1.00  2.130          H  
ATOM   4000 2HB  LEU A 245      -5.065  -5.421 -30.765  1.00  2.130          H  
ATOM   4001  HG  LEU A 245      -4.389  -2.469 -30.841  1.00  2.130          H  
ATOM   4002 1HD1 LEU A 245      -2.223  -3.137 -29.895  1.00  2.130          H  
ATOM   4003 2HD1 LEU A 245      -3.532  -3.508 -28.772  1.00  2.130          H  
ATOM   4004 3HD1 LEU A 245      -2.773  -4.792 -29.698  1.00  2.130          H  
ATOM   4005 1HD2 LEU A 245      -2.620  -3.214 -32.404  1.00  2.130          H  
ATOM   4006 2HD2 LEU A 245      -3.200  -4.872 -32.296  1.00  2.130          H  
ATOM   4007 3HD2 LEU A 245      -4.218  -3.647 -33.029  1.00  2.130          H  
ATOM   4008  N   LEU A 246      -8.302  -5.234 -30.060  1.00  1.720          N  
ATOM   4009  CA  LEU A 246      -9.239  -6.251 -29.616  1.00  2.170          C  
ATOM   4010  C   LEU A 246     -10.512  -6.346 -30.459  1.00  2.310          C  
ATOM   4011  O   LEU A 246     -10.954  -7.447 -30.795  1.00  2.610          O  
ATOM   4012  CB  LEU A 246      -9.654  -5.918 -28.172  1.00  2.860          C  
ATOM   4013  CG  LEU A 246     -10.626  -6.863 -27.437  1.00  2.860          C  
ATOM   4014  CD1 LEU A 246      -9.981  -8.241 -27.263  1.00  2.860          C  
ATOM   4015  CD2 LEU A 246     -11.007  -6.222 -26.106  1.00  2.860          C  
ATOM   4016  H   LEU A 246      -8.136  -4.448 -29.429  1.00  2.060          H  
ATOM   4017  HA  LEU A 246      -8.734  -7.209 -29.654  1.00  2.600          H  
ATOM   4018 1HB  LEU A 246      -8.746  -5.841 -27.569  1.00  3.430          H  
ATOM   4019 2HB  LEU A 246     -10.117  -4.941 -28.189  1.00  3.430          H  
ATOM   4020  HG  LEU A 246     -11.532  -6.995 -28.033  1.00  3.430          H  
ATOM   4021 1HD1 LEU A 246     -10.677  -8.902 -26.747  1.00  3.430          H  
ATOM   4022 2HD1 LEU A 246      -9.742  -8.670 -28.234  1.00  3.430          H  
ATOM   4023 3HD1 LEU A 246      -9.070  -8.141 -26.675  1.00  3.430          H  
ATOM   4024 1HD2 LEU A 246     -11.708  -6.868 -25.577  1.00  3.430          H  
ATOM   4025 2HD2 LEU A 246     -10.131  -6.080 -25.509  1.00  3.430          H  
ATOM   4026 3HD2 LEU A 246     -11.477  -5.253 -26.296  1.00  3.430          H  
ATOM   4027  N   GLU A 247     -11.133  -5.199 -30.756  1.00  2.320          N  
ATOM   4028  CA  GLU A 247     -12.412  -5.181 -31.456  1.00  2.540          C  
ATOM   4029  C   GLU A 247     -12.374  -4.801 -32.945  1.00  2.390          C  
ATOM   4030  O   GLU A 247     -13.227  -5.255 -33.708  1.00  2.930          O  
ATOM   4031  CB  GLU A 247     -13.372  -4.226 -30.733  1.00  3.470          C  
ATOM   4032  CG  GLU A 247     -13.709  -4.630 -29.290  1.00  3.470          C  
ATOM   4033  CD  GLU A 247     -14.709  -3.698 -28.620  1.00  3.470          C  
ATOM   4034  OE1 GLU A 247     -15.134  -2.758 -29.249  1.00  3.470          O  
ATOM   4035  OE2 GLU A 247     -15.037  -3.934 -27.481  1.00  3.470          O  
ATOM   4036  H   GLU A 247     -10.728  -4.318 -30.439  1.00  2.780          H  
ATOM   4037  HA  GLU A 247     -12.829  -6.185 -31.392  1.00  3.050          H  
ATOM   4038 1HB  GLU A 247     -12.926  -3.228 -30.699  1.00  4.160          H  
ATOM   4039 2HB  GLU A 247     -14.303  -4.150 -31.292  1.00  4.160          H  
ATOM   4040 1HG  GLU A 247     -14.106  -5.643 -29.289  1.00  4.160          H  
ATOM   4041 2HG  GLU A 247     -12.786  -4.632 -28.710  1.00  4.160          H  
ATOM   4042  N   GLY A 248     -11.438  -3.941 -33.372  1.00  2.150          N  
ATOM   4043  CA  GLY A 248     -11.398  -3.470 -34.756  1.00  2.400          C  
ATOM   4044  C   GLY A 248     -10.316  -4.156 -35.583  1.00  2.470          C  
ATOM   4045  O   GLY A 248     -10.020  -3.745 -36.708  1.00  2.920          O  
ATOM   4046  H   GLY A 248     -10.716  -3.574 -32.754  1.00  2.580          H  
ATOM   4047 1HA  GLY A 248     -12.369  -3.629 -35.223  1.00  2.880          H  
ATOM   4048 2HA  GLY A 248     -11.220  -2.396 -34.754  1.00  2.880          H  
ATOM   4049  N   SER A 249      -9.705  -5.183 -35.021  1.00  2.660          N  
ATOM   4050  CA  SER A 249      -8.608  -5.861 -35.688  1.00  3.190          C  
ATOM   4051  C   SER A 249      -8.570  -7.344 -35.370  1.00  3.120          C  
ATOM   4052  O   SER A 249      -9.569  -7.940 -34.964  1.00  3.300          O  
ATOM   4053  CB  SER A 249      -7.288  -5.214 -35.331  1.00  4.250          C  
ATOM   4054  OG  SER A 249      -6.270  -5.684 -36.162  1.00  4.250          O  
ATOM   4055  H   SER A 249     -10.004  -5.481 -34.102  1.00  3.190          H  
ATOM   4056  HA  SER A 249      -8.749  -5.762 -36.763  1.00  3.830          H  
ATOM   4057 1HB  SER A 249      -7.371  -4.131 -35.418  1.00  5.100          H  
ATOM   4058 2HB  SER A 249      -7.046  -5.442 -34.304  1.00  5.100          H  
ATOM   4059  HG  SER A 249      -5.483  -5.185 -35.913  1.00  5.100          H  
ATOM   4060  N   TYR A 250      -7.420  -7.949 -35.627  1.00  3.420          N  
ATOM   4061  CA  TYR A 250      -7.239  -9.377 -35.473  1.00  3.580          C  
ATOM   4062  C   TYR A 250      -6.074  -9.682 -34.536  1.00  2.930          C  
ATOM   4063  O   TYR A 250      -5.308  -8.782 -34.159  1.00  2.770          O  
ATOM   4064  CB  TYR A 250      -7.052 -10.003 -36.853  1.00  4.950          C  
ATOM   4065  CG  TYR A 250      -8.234  -9.754 -37.756  1.00  4.950          C  
ATOM   4066  CD1 TYR A 250      -8.254  -8.623 -38.567  1.00  4.950          C  
ATOM   4067  CD2 TYR A 250      -9.303 -10.631 -37.767  1.00  4.950          C  
ATOM   4068  CE1 TYR A 250      -9.335  -8.377 -39.380  1.00  4.950          C  
ATOM   4069  CE2 TYR A 250     -10.386 -10.383 -38.584  1.00  4.950          C  
ATOM   4070  CZ  TYR A 250     -10.404  -9.263 -39.388  1.00  4.950          C  
ATOM   4071  OH  TYR A 250     -11.488  -9.020 -40.200  1.00  4.950          O  
ATOM   4072  H   TYR A 250      -6.659  -7.368 -35.950  1.00  4.100          H  
ATOM   4073  HA  TYR A 250      -8.138  -9.795 -35.022  1.00  4.300          H  
ATOM   4074 1HB  TYR A 250      -6.164  -9.588 -37.330  1.00  5.940          H  
ATOM   4075 2HB  TYR A 250      -6.918 -11.077 -36.760  1.00  5.940          H  
ATOM   4076  HD1 TYR A 250      -7.414  -7.928 -38.555  1.00  5.940          H  
ATOM   4077  HD2 TYR A 250      -9.294 -11.514 -37.129  1.00  5.940          H  
ATOM   4078  HE1 TYR A 250      -9.350  -7.490 -40.012  1.00  5.940          H  
ATOM   4079  HE2 TYR A 250     -11.231 -11.071 -38.594  1.00  5.940          H  
ATOM   4080  HH  TYR A 250     -11.344  -8.209 -40.694  1.00  5.940          H  
ATOM   4081  N   LEU A 251      -5.943 -10.953 -34.156  1.00  2.870          N  
ATOM   4082  CA  LEU A 251      -4.871 -11.326 -33.254  1.00  2.910          C  
ATOM   4083  C   LEU A 251      -3.440 -11.115 -33.744  1.00  2.490          C  
ATOM   4084  O   LEU A 251      -2.618 -10.724 -32.937  1.00  2.660          O  
ATOM   4085  CB  LEU A 251      -5.034 -12.775 -32.781  1.00  4.060          C  
ATOM   4086  CG  LEU A 251      -6.208 -13.053 -31.805  1.00  4.060          C  
ATOM   4087  CD1 LEU A 251      -6.325 -14.558 -31.609  1.00  4.060          C  
ATOM   4088  CD2 LEU A 251      -5.954 -12.349 -30.434  1.00  4.060          C  
ATOM   4089  H   LEU A 251      -6.604 -11.647 -34.481  1.00  3.440          H  
ATOM   4090  HA  LEU A 251      -4.978 -10.693 -32.389  1.00  3.490          H  
ATOM   4091 1HB  LEU A 251      -5.179 -13.415 -33.644  1.00  4.870          H  
ATOM   4092 2HB  LEU A 251      -4.112 -13.081 -32.284  1.00  4.870          H  
ATOM   4093  HG  LEU A 251      -7.141 -12.690 -32.233  1.00  4.870          H  
ATOM   4094 1HD1 LEU A 251      -7.153 -14.774 -30.933  1.00  4.870          H  
ATOM   4095 2HD1 LEU A 251      -6.511 -15.040 -32.569  1.00  4.870          H  
ATOM   4096 3HD1 LEU A 251      -5.400 -14.945 -31.182  1.00  4.870          H  
ATOM   4097 1HD2 LEU A 251      -6.780 -12.572 -29.760  1.00  4.870          H  
ATOM   4098 2HD2 LEU A 251      -5.024 -12.719 -30.000  1.00  4.870          H  
ATOM   4099 3HD2 LEU A 251      -5.887 -11.277 -30.546  1.00  4.870          H  
ATOM   4100  N   PRO A 252      -3.037 -11.330 -35.007  1.00  2.390          N  
ATOM   4101  CA  PRO A 252      -1.656 -11.108 -35.419  1.00  2.660          C  
ATOM   4102  C   PRO A 252      -1.134  -9.754 -34.909  1.00  2.460          C  
ATOM   4103  O   PRO A 252      -0.074  -9.693 -34.270  1.00  2.870          O  
ATOM   4104  CB  PRO A 252      -1.773 -11.187 -36.944  1.00  3.990          C  
ATOM   4105  CG  PRO A 252      -2.907 -12.187 -37.151  1.00  3.990          C  
ATOM   4106  CD  PRO A 252      -3.914 -11.836 -36.071  1.00  3.990          C  
ATOM   4107  HA  PRO A 252      -1.033 -11.926 -35.033  1.00  3.190          H  
ATOM   4108 1HB  PRO A 252      -1.977 -10.195 -37.370  1.00  4.790          H  
ATOM   4109 2HB  PRO A 252      -0.818 -11.529 -37.372  1.00  4.790          H  
ATOM   4110 1HG  PRO A 252      -3.322 -12.090 -38.170  1.00  4.790          H  
ATOM   4111 2HG  PRO A 252      -2.529 -13.215 -37.061  1.00  4.790          H  
ATOM   4112 1HD  PRO A 252      -4.535 -11.052 -36.449  1.00  4.790          H  
ATOM   4113 2HD  PRO A 252      -4.473 -12.723 -35.758  1.00  4.790          H  
ATOM   4114  N   LEU A 253      -1.861  -8.669 -35.215  1.00  2.380          N  
ATOM   4115  CA  LEU A 253      -1.468  -7.349 -34.744  1.00  2.680          C  
ATOM   4116  C   LEU A 253      -1.570  -7.206 -33.231  1.00  2.490          C  
ATOM   4117  O   LEU A 253      -0.678  -6.623 -32.605  1.00  2.710          O  
ATOM   4118  CB  LEU A 253      -2.306  -6.268 -35.426  1.00  3.630          C  
ATOM   4119  CG  LEU A 253      -2.050  -6.050 -36.953  1.00  3.630          C  
ATOM   4120  CD1 LEU A 253      -3.104  -5.110 -37.498  1.00  3.630          C  
ATOM   4121  CD2 LEU A 253      -0.654  -5.451 -37.184  1.00  3.630          C  
ATOM   4122  H   LEU A 253      -2.699  -8.756 -35.774  1.00  2.860          H  
ATOM   4123  HA  LEU A 253      -0.423  -7.205 -35.000  1.00  3.220          H  
ATOM   4124 1HB  LEU A 253      -3.359  -6.530 -35.298  1.00  4.360          H  
ATOM   4125 2HB  LEU A 253      -2.128  -5.321 -34.917  1.00  4.360          H  
ATOM   4126  HG  LEU A 253      -2.127  -7.001 -37.478  1.00  4.360          H  
ATOM   4127 1HD1 LEU A 253      -2.937  -4.958 -38.565  1.00  4.360          H  
ATOM   4128 2HD1 LEU A 253      -4.081  -5.543 -37.353  1.00  4.360          H  
ATOM   4129 3HD1 LEU A 253      -3.045  -4.150 -36.984  1.00  4.360          H  
ATOM   4130 1HD2 LEU A 253      -0.505  -5.298 -38.253  1.00  4.360          H  
ATOM   4131 2HD2 LEU A 253      -0.578  -4.494 -36.668  1.00  4.360          H  
ATOM   4132 3HD2 LEU A 253       0.119  -6.116 -36.818  1.00  4.360          H  
ATOM   4133  N   LEU A 254      -2.647  -7.735 -32.627  1.00  2.360          N  
ATOM   4134  CA  LEU A 254      -2.794  -7.605 -31.181  1.00  2.500          C  
ATOM   4135  C   LEU A 254      -1.621  -8.245 -30.485  1.00  2.260          C  
ATOM   4136  O   LEU A 254      -1.002  -7.643 -29.600  1.00  2.390          O  
ATOM   4137  CB  LEU A 254      -4.111  -8.242 -30.699  1.00  3.440          C  
ATOM   4138  CG  LEU A 254      -4.502  -8.060 -29.176  1.00  3.440          C  
ATOM   4139  CD1 LEU A 254      -6.017  -8.081 -29.063  1.00  3.440          C  
ATOM   4140  CD2 LEU A 254      -3.926  -9.208 -28.318  1.00  3.440          C  
ATOM   4141  H   LEU A 254      -3.383  -8.204 -33.169  1.00  2.830          H  
ATOM   4142  HA  LEU A 254      -2.802  -6.563 -30.928  1.00  3.000          H  
ATOM   4143 1HB  LEU A 254      -4.928  -7.859 -31.317  1.00  4.130          H  
ATOM   4144 2HB  LEU A 254      -4.036  -9.305 -30.872  1.00  4.130          H  
ATOM   4145  HG  LEU A 254      -4.132  -7.097 -28.810  1.00  4.130          H  
ATOM   4146 1HD1 LEU A 254      -6.321  -7.943 -28.026  1.00  4.130          H  
ATOM   4147 2HD1 LEU A 254      -6.410  -7.283 -29.656  1.00  4.130          H  
ATOM   4148 3HD1 LEU A 254      -6.404  -9.030 -29.430  1.00  4.130          H  
ATOM   4149 1HD2 LEU A 254      -4.231  -9.067 -27.283  1.00  4.130          H  
ATOM   4150 2HD2 LEU A 254      -4.312 -10.159 -28.680  1.00  4.130          H  
ATOM   4151 3HD2 LEU A 254      -2.852  -9.231 -28.357  1.00  4.130          H  
ATOM   4152  N   ALA A 255      -1.331  -9.484 -30.866  1.00  2.170          N  
ATOM   4153  CA  ALA A 255      -0.273 -10.260 -30.278  1.00  2.110          C  
ATOM   4154  C   ALA A 255       1.059  -9.573 -30.452  1.00  1.790          C  
ATOM   4155  O   ALA A 255       1.842  -9.532 -29.510  1.00  1.770          O  
ATOM   4156  CB  ALA A 255      -0.243 -11.640 -30.886  1.00  2.980          C  
ATOM   4157  H   ALA A 255      -1.879  -9.898 -31.611  1.00  2.600          H  
ATOM   4158  HA  ALA A 255      -0.472 -10.345 -29.209  1.00  2.530          H  
ATOM   4159 1HB  ALA A 255       0.542 -12.231 -30.420  1.00  3.570          H  
ATOM   4160 2HB  ALA A 255      -1.208 -12.121 -30.733  1.00  3.570          H  
ATOM   4161 3HB  ALA A 255      -0.050 -11.549 -31.959  1.00  3.570          H  
ATOM   4162  N   PHE A 256       1.324  -8.978 -31.624  1.00  1.760          N  
ATOM   4163  CA  PHE A 256       2.581  -8.269 -31.771  1.00  1.830          C  
ATOM   4164  C   PHE A 256       2.720  -7.194 -30.727  1.00  1.630          C  
ATOM   4165  O   PHE A 256       3.750  -7.104 -30.053  1.00  1.720          O  
ATOM   4166  CB  PHE A 256       2.744  -7.595 -33.128  1.00  2.530          C  
ATOM   4167  CG  PHE A 256       3.989  -6.732 -33.115  1.00  2.530          C  
ATOM   4168  CD1 PHE A 256       5.246  -7.293 -33.267  1.00  2.530          C  
ATOM   4169  CD2 PHE A 256       3.902  -5.354 -32.889  1.00  2.530          C  
ATOM   4170  CE1 PHE A 256       6.378  -6.507 -33.195  1.00  2.530          C  
ATOM   4171  CE2 PHE A 256       5.029  -4.580 -32.813  1.00  2.530          C  
ATOM   4172  CZ  PHE A 256       6.266  -5.153 -32.963  1.00  2.530          C  
ATOM   4173  H   PHE A 256       0.692  -9.073 -32.425  1.00  2.110          H  
ATOM   4174  HA  PHE A 256       3.393  -8.983 -31.639  1.00  2.200          H  
ATOM   4175 1HB  PHE A 256       2.831  -8.343 -33.913  1.00  3.040          H  
ATOM   4176 2HB  PHE A 256       1.877  -6.970 -33.347  1.00  3.040          H  
ATOM   4177  HD1 PHE A 256       5.339  -8.366 -33.434  1.00  3.040          H  
ATOM   4178  HD2 PHE A 256       2.926  -4.893 -32.756  1.00  3.040          H  
ATOM   4179  HE1 PHE A 256       7.363  -6.958 -33.308  1.00  3.040          H  
ATOM   4180  HE2 PHE A 256       4.951  -3.506 -32.619  1.00  3.040          H  
ATOM   4181  HZ  PHE A 256       7.160  -4.528 -32.891  1.00  3.040          H  
ATOM   4182  N   VAL A 257       1.701  -6.349 -30.604  1.00  1.550          N  
ATOM   4183  CA  VAL A 257       1.813  -5.238 -29.684  1.00  1.550          C  
ATOM   4184  C   VAL A 257       1.965  -5.732 -28.257  1.00  1.340          C  
ATOM   4185  O   VAL A 257       2.800  -5.213 -27.508  1.00  1.360          O  
ATOM   4186  CB  VAL A 257       0.608  -4.298 -29.798  1.00  2.170          C  
ATOM   4187  CG1 VAL A 257       0.669  -3.215 -28.695  1.00  2.170          C  
ATOM   4188  CG2 VAL A 257       0.596  -3.669 -31.190  1.00  2.170          C  
ATOM   4189  H   VAL A 257       0.862  -6.481 -31.187  1.00  1.860          H  
ATOM   4190  HA  VAL A 257       2.712  -4.674 -29.947  1.00  1.860          H  
ATOM   4191  HB  VAL A 257      -0.306  -4.877 -29.653  1.00  2.600          H  
ATOM   4192 1HG1 VAL A 257      -0.192  -2.558 -28.778  1.00  2.600          H  
ATOM   4193 2HG1 VAL A 257       0.669  -3.666 -27.714  1.00  2.600          H  
ATOM   4194 3HG1 VAL A 257       1.582  -2.630 -28.817  1.00  2.600          H  
ATOM   4195 1HG2 VAL A 257      -0.262  -3.011 -31.289  1.00  2.600          H  
ATOM   4196 2HG2 VAL A 257       1.511  -3.097 -31.335  1.00  2.600          H  
ATOM   4197 3HG2 VAL A 257       0.535  -4.451 -31.943  1.00  2.600          H  
ATOM   4198  N   MET A 258       1.147  -6.712 -27.861  1.00  1.230          N  
ATOM   4199  CA  MET A 258       1.252  -7.207 -26.506  1.00  1.140          C  
ATOM   4200  C   MET A 258       2.634  -7.784 -26.253  1.00  1.110          C  
ATOM   4201  O   MET A 258       3.231  -7.491 -25.219  1.00  1.120          O  
ATOM   4202  CB  MET A 258       0.180  -8.266 -26.226  1.00  1.630          C  
ATOM   4203  CG  MET A 258      -1.305  -7.777 -26.226  1.00  1.630          C  
ATOM   4204  SD  MET A 258      -1.717  -6.540 -24.977  1.00  1.630          S  
ATOM   4205  CE  MET A 258      -1.639  -5.026 -25.916  1.00  1.630          C  
ATOM   4206  H   MET A 258       0.461  -7.105 -28.513  1.00  1.480          H  
ATOM   4207  HA  MET A 258       1.122  -6.374 -25.823  1.00  1.370          H  
ATOM   4208 1HB  MET A 258       0.258  -9.040 -26.992  1.00  1.960          H  
ATOM   4209 2HB  MET A 258       0.379  -8.745 -25.271  1.00  1.960          H  
ATOM   4210 1HG  MET A 258      -1.532  -7.352 -27.197  1.00  1.960          H  
ATOM   4211 2HG  MET A 258      -1.954  -8.635 -26.077  1.00  1.960          H  
ATOM   4212 1HE  MET A 258      -1.885  -4.184 -25.269  1.00  1.960          H  
ATOM   4213 2HE  MET A 258      -0.645  -4.895 -26.312  1.00  1.960          H  
ATOM   4214 3HE  MET A 258      -2.345  -5.072 -26.743  1.00  1.960          H  
ATOM   4215  N   PHE A 259       3.180  -8.556 -27.198  1.00  1.180          N  
ATOM   4216  CA  PHE A 259       4.485  -9.148 -26.984  1.00  1.290          C  
ATOM   4217  C   PHE A 259       5.644  -8.175 -27.045  1.00  1.290          C  
ATOM   4218  O   PHE A 259       6.637  -8.360 -26.329  1.00  1.300          O  
ATOM   4219  CB  PHE A 259       4.670 -10.392 -27.825  1.00  1.760          C  
ATOM   4220  CG  PHE A 259       4.001 -11.547 -27.117  1.00  1.760          C  
ATOM   4221  CD1 PHE A 259       2.706 -11.950 -27.413  1.00  1.760          C  
ATOM   4222  CD2 PHE A 259       4.690 -12.215 -26.100  1.00  1.760          C  
ATOM   4223  CE1 PHE A 259       2.118 -12.982 -26.716  1.00  1.760          C  
ATOM   4224  CE2 PHE A 259       4.102 -13.250 -25.406  1.00  1.760          C  
ATOM   4225  CZ  PHE A 259       2.814 -13.633 -25.712  1.00  1.760          C  
ATOM   4226  H   PHE A 259       2.666  -8.779 -28.054  1.00  1.420          H  
ATOM   4227  HA  PHE A 259       4.468  -9.538 -25.993  1.00  1.550          H  
ATOM   4228 1HB  PHE A 259       4.208 -10.254 -28.805  1.00  2.110          H  
ATOM   4229 2HB  PHE A 259       5.725 -10.614 -27.962  1.00  2.110          H  
ATOM   4230  HD1 PHE A 259       2.149 -11.444 -28.190  1.00  2.110          H  
ATOM   4231  HD2 PHE A 259       5.708 -11.904 -25.852  1.00  2.110          H  
ATOM   4232  HE1 PHE A 259       1.098 -13.284 -26.955  1.00  2.110          H  
ATOM   4233  HE2 PHE A 259       4.652 -13.760 -24.614  1.00  2.110          H  
ATOM   4234  HZ  PHE A 259       2.342 -14.447 -25.163  1.00  2.110          H  
ATOM   4235  N   GLU A 260       5.551  -7.113 -27.849  1.00  1.350          N  
ATOM   4236  CA  GLU A 260       6.628  -6.134 -27.830  1.00  1.470          C  
ATOM   4237  C   GLU A 260       6.737  -5.602 -26.384  1.00  1.360          C  
ATOM   4238  O   GLU A 260       7.842  -5.528 -25.820  1.00  1.430          O  
ATOM   4239  CB  GLU A 260       6.358  -5.005 -28.832  1.00  2.010          C  
ATOM   4240  CG  GLU A 260       7.493  -3.989 -28.975  1.00  2.010          C  
ATOM   4241  CD  GLU A 260       7.208  -2.940 -30.009  1.00  2.010          C  
ATOM   4242  OE1 GLU A 260       6.140  -2.379 -29.974  1.00  2.010          O  
ATOM   4243  OE2 GLU A 260       8.052  -2.708 -30.841  1.00  2.010          O  
ATOM   4244  H   GLU A 260       4.766  -7.014 -28.504  1.00  1.620          H  
ATOM   4245  HA  GLU A 260       7.561  -6.626 -28.098  1.00  1.760          H  
ATOM   4246 1HB  GLU A 260       6.160  -5.437 -29.816  1.00  2.410          H  
ATOM   4247 2HB  GLU A 260       5.456  -4.469 -28.532  1.00  2.410          H  
ATOM   4248 1HG  GLU A 260       7.652  -3.503 -28.024  1.00  2.410          H  
ATOM   4249 2HG  GLU A 260       8.406  -4.518 -29.237  1.00  2.410          H  
ATOM   4250  N   VAL A 261       5.570  -5.307 -25.775  1.00  1.270          N  
ATOM   4251  CA  VAL A 261       5.496  -4.809 -24.404  1.00  1.310          C  
ATOM   4252  C   VAL A 261       6.010  -5.828 -23.401  1.00  1.230          C  
ATOM   4253  O   VAL A 261       6.819  -5.482 -22.542  1.00  1.310          O  
ATOM   4254  CB  VAL A 261       4.053  -4.413 -24.027  1.00  1.820          C  
ATOM   4255  CG1 VAL A 261       3.958  -4.080 -22.509  1.00  1.820          C  
ATOM   4256  CG2 VAL A 261       3.629  -3.222 -24.870  1.00  1.820          C  
ATOM   4257  H   VAL A 261       4.710  -5.391 -26.333  1.00  1.520          H  
ATOM   4258  HA  VAL A 261       6.114  -3.924 -24.335  1.00  1.570          H  
ATOM   4259  HB  VAL A 261       3.389  -5.244 -24.227  1.00  2.180          H  
ATOM   4260 1HG1 VAL A 261       2.932  -3.808 -22.266  1.00  2.180          H  
ATOM   4261 2HG1 VAL A 261       4.245  -4.938 -21.904  1.00  2.180          H  
ATOM   4262 3HG1 VAL A 261       4.621  -3.245 -22.280  1.00  2.180          H  
ATOM   4263 1HG2 VAL A 261       2.604  -2.945 -24.623  1.00  2.180          H  
ATOM   4264 2HG2 VAL A 261       4.293  -2.383 -24.669  1.00  2.180          H  
ATOM   4265 3HG2 VAL A 261       3.686  -3.478 -25.926  1.00  2.180          H  
ATOM   4266  N   ILE A 262       5.580  -7.078 -23.549  1.00  1.150          N  
ATOM   4267  CA  ILE A 262       5.969  -8.166 -22.666  1.00  1.200          C  
ATOM   4268  C   ILE A 262       7.458  -8.384 -22.661  1.00  1.180          C  
ATOM   4269  O   ILE A 262       8.049  -8.544 -21.598  1.00  1.210          O  
ATOM   4270  CB  ILE A 262       5.264  -9.453 -23.115  1.00  1.660          C  
ATOM   4271  CG1 ILE A 262       3.766  -9.329 -22.823  1.00  1.660          C  
ATOM   4272  CG2 ILE A 262       5.844 -10.675 -22.486  1.00  1.660          C  
ATOM   4273  CD1 ILE A 262       2.848 -10.330 -23.538  1.00  1.660          C  
ATOM   4274  H   ILE A 262       4.895  -7.263 -24.287  1.00  1.380          H  
ATOM   4275  HA  ILE A 262       5.668  -7.910 -21.668  1.00  1.440          H  
ATOM   4276  HB  ILE A 262       5.394  -9.546 -24.148  1.00  1.990          H  
ATOM   4277 1HG1 ILE A 262       3.626  -9.477 -21.761  1.00  1.990          H  
ATOM   4278 2HG1 ILE A 262       3.472  -8.349 -23.049  1.00  1.990          H  
ATOM   4279 1HG2 ILE A 262       5.324 -11.506 -22.891  1.00  1.990          H  
ATOM   4280 2HG2 ILE A 262       6.896 -10.776 -22.727  1.00  1.990          H  
ATOM   4281 3HG2 ILE A 262       5.729 -10.649 -21.411  1.00  1.990          H  
ATOM   4282 1HD1 ILE A 262       1.819 -10.155 -23.230  1.00  1.990          H  
ATOM   4283 2HD1 ILE A 262       2.910 -10.203 -24.599  1.00  1.990          H  
ATOM   4284 3HD1 ILE A 262       3.114 -11.336 -23.307  1.00  1.990          H  
ATOM   4285  N   THR A 263       8.096  -8.410 -23.817  1.00  1.190          N  
ATOM   4286  CA  THR A 263       9.531  -8.640 -23.802  1.00  1.250          C  
ATOM   4287  C   THR A 263      10.227  -7.569 -22.961  1.00  1.250          C  
ATOM   4288  O   THR A 263      11.077  -7.884 -22.111  1.00  1.270          O  
ATOM   4289  CB  THR A 263      10.117  -8.636 -25.232  1.00  1.730          C  
ATOM   4290  OG1 THR A 263       9.517  -9.690 -26.000  1.00  1.730          O  
ATOM   4291  CG2 THR A 263      11.635  -8.861 -25.176  1.00  1.730          C  
ATOM   4292  H   THR A 263       7.584  -8.303 -24.696  1.00  1.430          H  
ATOM   4293  HA  THR A 263       9.722  -9.611 -23.349  1.00  1.500          H  
ATOM   4294  HB  THR A 263       9.899  -7.678 -25.713  1.00  2.070          H  
ATOM   4295  HG1 THR A 263       8.591  -9.461 -26.183  1.00  2.070          H  
ATOM   4296 1HG2 THR A 263      12.033  -8.864 -26.189  1.00  2.070          H  
ATOM   4297 2HG2 THR A 263      12.116  -8.068 -24.606  1.00  2.070          H  
ATOM   4298 3HG2 THR A 263      11.841  -9.820 -24.703  1.00  2.070          H  
ATOM   4299  N   MET A 264       9.864  -6.299 -23.189  1.00  1.300          N  
ATOM   4300  CA  MET A 264      10.486  -5.201 -22.460  1.00  1.400          C  
ATOM   4301  C   MET A 264      10.214  -5.271 -20.958  1.00  1.380          C  
ATOM   4302  O   MET A 264      11.120  -5.062 -20.139  1.00  1.460          O  
ATOM   4303  CB  MET A 264       9.944  -3.878 -22.993  1.00  1.920          C  
ATOM   4304  CG  MET A 264      10.390  -3.526 -24.403  1.00  1.920          C  
ATOM   4305  SD  MET A 264       9.910  -1.849 -24.917  1.00  1.920          S  
ATOM   4306  CE  MET A 264       8.131  -2.013 -25.155  1.00  1.920          C  
ATOM   4307  H   MET A 264       9.159  -6.100 -23.912  1.00  1.560          H  
ATOM   4308  HA  MET A 264      11.561  -5.253 -22.613  1.00  1.680          H  
ATOM   4309 1HB  MET A 264       8.858  -3.927 -22.991  1.00  2.300          H  
ATOM   4310 2HB  MET A 264      10.236  -3.069 -22.326  1.00  2.300          H  
ATOM   4311 1HG  MET A 264      11.472  -3.612 -24.466  1.00  2.300          H  
ATOM   4312 2HG  MET A 264       9.954  -4.238 -25.105  1.00  2.300          H  
ATOM   4313 1HE  MET A 264       7.717  -1.064 -25.493  1.00  2.300          H  
ATOM   4314 2HE  MET A 264       7.935  -2.780 -25.895  1.00  2.300          H  
ATOM   4315 3HE  MET A 264       7.669  -2.289 -24.215  1.00  2.300          H  
ATOM   4316  N   VAL A 265       8.963  -5.558 -20.598  1.00  1.310          N  
ATOM   4317  CA  VAL A 265       8.583  -5.596 -19.205  1.00  1.360          C  
ATOM   4318  C   VAL A 265       9.188  -6.785 -18.460  1.00  1.350          C  
ATOM   4319  O   VAL A 265       9.612  -6.630 -17.314  1.00  1.440          O  
ATOM   4320  CB  VAL A 265       7.076  -5.482 -19.011  1.00  1.880          C  
ATOM   4321  CG1 VAL A 265       6.760  -5.660 -17.571  1.00  1.880          C  
ATOM   4322  CG2 VAL A 265       6.613  -4.119 -19.458  1.00  1.880          C  
ATOM   4323  H   VAL A 265       8.253  -5.712 -21.321  1.00  1.570          H  
ATOM   4324  HA  VAL A 265       8.974  -4.691 -18.759  1.00  1.630          H  
ATOM   4325  HB  VAL A 265       6.573  -6.249 -19.589  1.00  2.260          H  
ATOM   4326 1HG1 VAL A 265       5.723  -5.554 -17.414  1.00  2.260          H  
ATOM   4327 2HG1 VAL A 265       7.066  -6.637 -17.270  1.00  2.260          H  
ATOM   4328 3HG1 VAL A 265       7.281  -4.908 -16.982  1.00  2.260          H  
ATOM   4329 1HG2 VAL A 265       5.537  -4.039 -19.317  1.00  2.260          H  
ATOM   4330 2HG2 VAL A 265       7.119  -3.352 -18.874  1.00  2.260          H  
ATOM   4331 3HG2 VAL A 265       6.849  -3.981 -20.511  1.00  2.260          H  
ATOM   4332  N   ILE A 266       9.220  -7.985 -19.061  1.00  1.280          N  
ATOM   4333  CA  ILE A 266       9.790  -9.115 -18.330  1.00  1.300          C  
ATOM   4334  C   ILE A 266      11.221  -8.766 -17.999  1.00  1.270          C  
ATOM   4335  O   ILE A 266      11.673  -8.981 -16.873  1.00  1.310          O  
ATOM   4336  CB  ILE A 266       9.864 -10.429 -19.158  1.00  1.810          C  
ATOM   4337  CG1 ILE A 266       8.486 -10.977 -19.437  1.00  1.810          C  
ATOM   4338  CG2 ILE A 266      10.702 -11.507 -18.341  1.00  1.810          C  
ATOM   4339  CD1 ILE A 266       8.462 -12.064 -20.495  1.00  1.810          C  
ATOM   4340  H   ILE A 266       8.842  -8.107 -20.003  1.00  1.540          H  
ATOM   4341  HA  ILE A 266       9.233  -9.279 -17.413  1.00  1.560          H  
ATOM   4342  HB  ILE A 266      10.341 -10.229 -20.118  1.00  2.170          H  
ATOM   4343 1HG1 ILE A 266       8.092 -11.392 -18.527  1.00  2.170          H  
ATOM   4344 2HG1 ILE A 266       7.847 -10.164 -19.758  1.00  2.170          H  
ATOM   4345 1HG2 ILE A 266      10.779 -12.431 -18.892  1.00  2.170          H  
ATOM   4346 2HG2 ILE A 266      11.711 -11.151 -18.147  1.00  2.170          H  
ATOM   4347 3HG2 ILE A 266      10.210 -11.698 -17.392  1.00  2.170          H  
ATOM   4348 1HD1 ILE A 266       7.457 -12.405 -20.647  1.00  2.170          H  
ATOM   4349 2HD1 ILE A 266       8.846 -11.657 -21.431  1.00  2.170          H  
ATOM   4350 3HD1 ILE A 266       9.063 -12.900 -20.199  1.00  2.170          H  
ATOM   4351  N   ALA A 267      11.967  -8.238 -18.974  1.00  1.250          N  
ATOM   4352  CA  ALA A 267      13.365  -7.941 -18.728  1.00  1.300          C  
ATOM   4353  C   ALA A 267      13.583  -6.989 -17.553  1.00  1.370          C  
ATOM   4354  O   ALA A 267      14.471  -7.245 -16.730  1.00  1.440          O  
ATOM   4355  CB  ALA A 267      13.968  -7.332 -19.976  1.00  1.800          C  
ATOM   4356  H   ALA A 267      11.568  -8.088 -19.909  1.00  1.500          H  
ATOM   4357  HA  ALA A 267      13.870  -8.877 -18.500  1.00  1.560          H  
ATOM   4358 1HB  ALA A 267      15.026  -7.137 -19.815  1.00  2.160          H  
ATOM   4359 2HB  ALA A 267      13.842  -8.021 -20.811  1.00  2.160          H  
ATOM   4360 3HB  ALA A 267      13.453  -6.395 -20.200  1.00  2.160          H  
ATOM   4361  N   VAL A 268      12.753  -5.944 -17.414  1.00  1.410          N  
ATOM   4362  CA  VAL A 268      12.976  -5.020 -16.298  1.00  1.550          C  
ATOM   4363  C   VAL A 268      12.493  -5.585 -14.957  1.00  1.580          C  
ATOM   4364  O   VAL A 268      13.144  -5.355 -13.930  1.00  1.680          O  
ATOM   4365  CB  VAL A 268      12.373  -3.614 -16.564  1.00  2.110          C  
ATOM   4366  CG1 VAL A 268      12.942  -3.081 -17.873  1.00  2.110          C  
ATOM   4367  CG2 VAL A 268      10.857  -3.637 -16.585  1.00  2.110          C  
ATOM   4368  H   VAL A 268      12.054  -5.758 -18.144  1.00  1.690          H  
ATOM   4369  HA  VAL A 268      14.052  -4.870 -16.216  1.00  1.860          H  
ATOM   4370  HB  VAL A 268      12.702  -2.939 -15.787  1.00  2.540          H  
ATOM   4371 1HG1 VAL A 268      12.564  -2.075 -18.055  1.00  2.540          H  
ATOM   4372 2HG1 VAL A 268      14.030  -3.054 -17.805  1.00  2.540          H  
ATOM   4373 3HG1 VAL A 268      12.651  -3.726 -18.694  1.00  2.540          H  
ATOM   4374 1HG2 VAL A 268      10.483  -2.635 -16.779  1.00  2.540          H  
ATOM   4375 2HG2 VAL A 268      10.553  -4.291 -17.360  1.00  2.540          H  
ATOM   4376 3HG2 VAL A 268      10.455  -3.977 -15.640  1.00  2.540          H  
ATOM   4377  N   ILE A 269      11.377  -6.324 -14.939  1.00  1.550          N  
ATOM   4378  CA  ILE A 269      10.899  -6.889 -13.681  1.00  1.660          C  
ATOM   4379  C   ILE A 269      11.929  -7.893 -13.184  1.00  1.720          C  
ATOM   4380  O   ILE A 269      12.323  -7.877 -12.012  1.00  1.860          O  
ATOM   4381  CB  ILE A 269       9.538  -7.599 -13.823  1.00  2.280          C  
ATOM   4382  CG1 ILE A 269       8.449  -6.597 -14.159  1.00  2.280          C  
ATOM   4383  CG2 ILE A 269       9.188  -8.356 -12.510  1.00  2.280          C  
ATOM   4384  CD1 ILE A 269       7.150  -7.246 -14.586  1.00  2.280          C  
ATOM   4385  H   ILE A 269      10.852  -6.480 -15.811  1.00  1.860          H  
ATOM   4386  HA  ILE A 269      10.808  -6.089 -12.948  1.00  1.990          H  
ATOM   4387  HB  ILE A 269       9.601  -8.295 -14.657  1.00  2.740          H  
ATOM   4388 1HG1 ILE A 269       8.271  -5.966 -13.298  1.00  2.740          H  
ATOM   4389 2HG1 ILE A 269       8.797  -5.972 -14.977  1.00  2.740          H  
ATOM   4390 1HG2 ILE A 269       8.267  -8.875 -12.606  1.00  2.740          H  
ATOM   4391 2HG2 ILE A 269       9.952  -9.074 -12.285  1.00  2.740          H  
ATOM   4392 3HG2 ILE A 269       9.110  -7.651 -11.693  1.00  2.740          H  
ATOM   4393 1HD1 ILE A 269       6.417  -6.493 -14.835  1.00  2.740          H  
ATOM   4394 2HD1 ILE A 269       7.329  -7.876 -15.455  1.00  2.740          H  
ATOM   4395 3HD1 ILE A 269       6.763  -7.834 -13.805  1.00  2.740          H  
ATOM   4396  N   TRP A 270      12.370  -8.775 -14.091  1.00  1.690          N  
ATOM   4397  CA  TRP A 270      13.347  -9.789 -13.750  1.00  1.890          C  
ATOM   4398  C   TRP A 270      14.630  -9.185 -13.225  1.00  1.770          C  
ATOM   4399  O   TRP A 270      15.062  -9.543 -12.120  1.00  1.920          O  
ATOM   4400  CB  TRP A 270      13.672 -10.651 -14.980  1.00  2.570          C  
ATOM   4401  CG  TRP A 270      14.821 -11.588 -14.772  1.00  2.570          C  
ATOM   4402  CD1 TRP A 270      14.800 -12.814 -14.197  1.00  2.570          C  
ATOM   4403  CD2 TRP A 270      16.195 -11.362 -15.180  1.00  2.570          C  
ATOM   4404  NE1 TRP A 270      16.059 -13.358 -14.189  1.00  2.570          N  
ATOM   4405  CE2 TRP A 270      16.924 -12.479 -14.788  1.00  2.570          C  
ATOM   4406  CE3 TRP A 270      16.852 -10.310 -15.840  1.00  2.570          C  
ATOM   4407  CZ2 TRP A 270      18.283 -12.580 -15.019  1.00  2.570          C  
ATOM   4408  CZ3 TRP A 270      18.208 -10.407 -16.068  1.00  2.570          C  
ATOM   4409  CH2 TRP A 270      18.909 -11.513 -15.667  1.00  2.570          C  
ATOM   4410  H   TRP A 270      12.000  -8.747 -15.041  1.00  2.030          H  
ATOM   4411  HA  TRP A 270      12.919 -10.432 -12.985  1.00  2.270          H  
ATOM   4412 1HB  TRP A 270      12.809 -11.233 -15.256  1.00  3.080          H  
ATOM   4413 2HB  TRP A 270      13.900 -10.003 -15.823  1.00  3.080          H  
ATOM   4414  HD1 TRP A 270      13.929 -13.284 -13.801  1.00  3.080          H  
ATOM   4415  HE1 TRP A 270      16.308 -14.261 -13.812  1.00  3.080          H  
ATOM   4416  HE3 TRP A 270      16.302  -9.427 -16.168  1.00  3.080          H  
ATOM   4417  HZ2 TRP A 270      18.859 -13.453 -14.714  1.00  3.080          H  
ATOM   4418  HZ3 TRP A 270      18.704  -9.580 -16.577  1.00  3.080          H  
ATOM   4419  HH2 TRP A 270      19.980 -11.560 -15.864  1.00  3.080          H  
ATOM   4420  N   GLU A 271      15.211  -8.233 -13.972  1.00  1.580          N  
ATOM   4421  CA  GLU A 271      16.462  -7.607 -13.579  1.00  1.600          C  
ATOM   4422  C   GLU A 271      16.355  -6.884 -12.252  1.00  1.590          C  
ATOM   4423  O   GLU A 271      17.261  -6.969 -11.422  1.00  1.710          O  
ATOM   4424  CB  GLU A 271      16.936  -6.633 -14.657  1.00  2.230          C  
ATOM   4425  CG  GLU A 271      18.283  -5.976 -14.369  1.00  2.230          C  
ATOM   4426  CD  GLU A 271      18.751  -5.099 -15.487  1.00  2.230          C  
ATOM   4427  OE1 GLU A 271      18.067  -5.015 -16.478  1.00  2.230          O  
ATOM   4428  OE2 GLU A 271      19.797  -4.513 -15.356  1.00  2.230          O  
ATOM   4429  H   GLU A 271      14.804  -7.972 -14.876  1.00  1.900          H  
ATOM   4430  HA  GLU A 271      17.211  -8.390 -13.476  1.00  1.920          H  
ATOM   4431 1HB  GLU A 271      17.011  -7.153 -15.609  1.00  2.680          H  
ATOM   4432 2HB  GLU A 271      16.191  -5.843 -14.778  1.00  2.680          H  
ATOM   4433 1HG  GLU A 271      18.201  -5.370 -13.467  1.00  2.680          H  
ATOM   4434 2HG  GLU A 271      19.022  -6.755 -14.184  1.00  2.680          H  
ATOM   4435  N   GLY A 272      15.247  -6.174 -12.042  1.00  1.610          N  
ATOM   4436  CA  GLY A 272      15.022  -5.415 -10.833  1.00  1.820          C  
ATOM   4437  C   GLY A 272      15.050  -6.278  -9.578  1.00  2.040          C  
ATOM   4438  O   GLY A 272      15.747  -5.955  -8.612  1.00  2.340          O  
ATOM   4439  H   GLY A 272      14.527  -6.112 -12.764  1.00  1.930          H  
ATOM   4440 1HA  GLY A 272      15.774  -4.632 -10.757  1.00  2.180          H  
ATOM   4441 2HA  GLY A 272      14.055  -4.917 -10.912  1.00  2.180          H  
ATOM   4442  N   GLY A 273      14.259  -7.356  -9.569  1.00  2.100          N  
ATOM   4443  CA  GLY A 273      14.179  -8.204  -8.385  1.00  2.460          C  
ATOM   4444  C   GLY A 273      14.779  -9.621  -8.442  1.00  2.460          C  
ATOM   4445  O   GLY A 273      14.575 -10.377  -7.491  1.00  2.810          O  
ATOM   4446  H   GLY A 273      13.688  -7.566 -10.398  1.00  2.520          H  
ATOM   4447 1HA  GLY A 273      14.647  -7.673  -7.558  1.00  2.950          H  
ATOM   4448 2HA  GLY A 273      13.129  -8.286  -8.112  1.00  2.950          H  
ATOM   4449  N   SER A 274      15.508 -10.009  -9.506  1.00  2.560          N  
ATOM   4450  CA  SER A 274      16.030 -11.385  -9.644  1.00  2.930          C  
ATOM   4451  C   SER A 274      14.856 -12.354  -9.553  1.00  2.730          C  
ATOM   4452  O   SER A 274      14.903 -13.395  -8.890  1.00  2.910          O  
ATOM   4453  CB  SER A 274      17.081 -11.725  -8.583  1.00  3.950          C  
ATOM   4454  OG  SER A 274      18.217 -10.896  -8.674  1.00  3.950          O  
ATOM   4455  H   SER A 274      15.664  -9.384 -10.298  1.00  3.070          H  
ATOM   4456  HA  SER A 274      16.483 -11.486 -10.633  1.00  3.520          H  
ATOM   4457 1HB  SER A 274      16.654 -11.646  -7.590  1.00  4.740          H  
ATOM   4458 2HB  SER A 274      17.386 -12.761  -8.712  1.00  4.740          H  
ATOM   4459  HG  SER A 274      18.805 -11.181  -7.972  1.00  4.740          H  
ATOM   4460  N   LEU A 275      13.802 -11.970 -10.258  1.00  2.730          N  
ATOM   4461  CA  LEU A 275      12.534 -12.682 -10.322  1.00  2.650          C  
ATOM   4462  C   LEU A 275      12.358 -13.543 -11.538  1.00  2.220          C  
ATOM   4463  O   LEU A 275      11.920 -13.064 -12.581  1.00  2.510          O  
ATOM   4464  CB  LEU A 275      11.388 -11.658 -10.308  1.00  3.740          C  
ATOM   4465  CG  LEU A 275      11.248 -10.792  -9.059  1.00  3.740          C  
ATOM   4466  CD1 LEU A 275      10.300  -9.661  -9.354  1.00  3.740          C  
ATOM   4467  CD2 LEU A 275      10.702 -11.646  -7.901  1.00  3.740          C  
ATOM   4468  H   LEU A 275      13.957 -11.107 -10.781  1.00  3.280          H  
ATOM   4469  HA  LEU A 275      12.465 -13.332  -9.452  1.00  3.180          H  
ATOM   4470 1HB  LEU A 275      11.527 -10.980 -11.143  1.00  4.490          H  
ATOM   4471 2HB  LEU A 275      10.445 -12.190 -10.454  1.00  4.490          H  
ATOM   4472  HG  LEU A 275      12.192 -10.391  -8.784  1.00  4.490          H  
ATOM   4473 1HD1 LEU A 275      10.194  -9.036  -8.468  1.00  4.490          H  
ATOM   4474 2HD1 LEU A 275      10.716  -9.068 -10.154  1.00  4.490          H  
ATOM   4475 3HD1 LEU A 275       9.329 -10.053  -9.650  1.00  4.490          H  
ATOM   4476 1HD2 LEU A 275      10.593 -11.024  -7.011  1.00  4.490          H  
ATOM   4477 2HD2 LEU A 275       9.728 -12.060  -8.175  1.00  4.490          H  
ATOM   4478 3HD2 LEU A 275      11.388 -12.460  -7.679  1.00  4.490          H  
ATOM   4479  N   ILE A 276      12.602 -14.844 -11.401  1.00  1.830          N  
ATOM   4480  CA  ILE A 276      12.433 -15.742 -12.538  1.00  1.800          C  
ATOM   4481  C   ILE A 276      10.957 -15.754 -12.915  1.00  1.540          C  
ATOM   4482  O   ILE A 276      10.607 -15.828 -14.095  1.00  1.790          O  
ATOM   4483  CB  ILE A 276      12.978 -17.170 -12.262  1.00  2.530          C  
ATOM   4484  CG1 ILE A 276      13.064 -18.010 -13.595  1.00  2.530          C  
ATOM   4485  CG2 ILE A 276      12.129 -17.920 -11.225  1.00  2.530          C  
ATOM   4486  CD1 ILE A 276      14.062 -17.507 -14.647  1.00  2.530          C  
ATOM   4487  H   ILE A 276      12.925 -15.200 -10.507  1.00  2.200          H  
ATOM   4488  HA  ILE A 276      12.981 -15.329 -13.372  1.00  2.160          H  
ATOM   4489  HB  ILE A 276      13.990 -17.079 -11.873  1.00  3.040          H  
ATOM   4490 1HG1 ILE A 276      13.346 -19.027 -13.331  1.00  3.040          H  
ATOM   4491 2HG1 ILE A 276      12.075 -18.037 -14.058  1.00  3.040          H  
ATOM   4492 1HG2 ILE A 276      12.566 -18.898 -11.041  1.00  3.040          H  
ATOM   4493 2HG2 ILE A 276      12.108 -17.361 -10.292  1.00  3.040          H  
ATOM   4494 3HG2 ILE A 276      11.111 -18.056 -11.583  1.00  3.040          H  
ATOM   4495 1HD1 ILE A 276      14.037 -18.178 -15.507  1.00  3.040          H  
ATOM   4496 2HD1 ILE A 276      13.811 -16.507 -14.984  1.00  3.040          H  
ATOM   4497 3HD1 ILE A 276      15.065 -17.502 -14.223  1.00  3.040          H  
ATOM   4498  N   GLU A 277      10.105 -15.571 -11.896  1.00  1.300          N  
ATOM   4499  CA  GLU A 277       8.659 -15.514 -11.989  1.00  1.240          C  
ATOM   4500  C   GLU A 277       8.184 -14.403 -12.929  1.00  1.080          C  
ATOM   4501  O   GLU A 277       7.051 -14.444 -13.399  1.00  1.060          O  
ATOM   4502  CB  GLU A 277       8.041 -15.351 -10.595  1.00  1.760          C  
ATOM   4503  CG  GLU A 277       8.201 -16.556  -9.652  1.00  1.760          C  
ATOM   4504  CD  GLU A 277       9.509 -16.578  -8.892  1.00  1.760          C  
ATOM   4505  OE1 GLU A 277      10.413 -15.856  -9.266  1.00  1.760          O  
ATOM   4506  OE2 GLU A 277       9.608 -17.312  -7.942  1.00  1.760          O  
ATOM   4507  H   GLU A 277      10.493 -15.529 -10.948  1.00  1.560          H  
ATOM   4508  HA  GLU A 277       8.311 -16.462 -12.396  1.00  1.490          H  
ATOM   4509 1HB  GLU A 277       8.517 -14.511 -10.092  1.00  2.110          H  
ATOM   4510 2HB  GLU A 277       6.976 -15.127 -10.685  1.00  2.110          H  
ATOM   4511 1HG  GLU A 277       7.378 -16.550  -8.936  1.00  2.110          H  
ATOM   4512 2HG  GLU A 277       8.123 -17.468 -10.244  1.00  2.110          H  
ATOM   4513  N   ALA A 278       9.050 -13.419 -13.229  1.00  1.090          N  
ATOM   4514  CA  ALA A 278       8.757 -12.295 -14.118  1.00  1.100          C  
ATOM   4515  C   ALA A 278       8.354 -12.814 -15.479  1.00  0.960          C  
ATOM   4516  O   ALA A 278       7.643 -12.143 -16.222  1.00  0.890          O  
ATOM   4517  CB  ALA A 278       9.966 -11.408 -14.261  1.00  1.540          C  
ATOM   4518  H   ALA A 278       9.986 -13.454 -12.826  1.00  1.310          H  
ATOM   4519  HA  ALA A 278       7.928 -11.729 -13.710  1.00  1.320          H  
ATOM   4520 1HB  ALA A 278       9.748 -10.577 -14.926  1.00  1.840          H  
ATOM   4521 2HB  ALA A 278      10.260 -11.040 -13.293  1.00  1.840          H  
ATOM   4522 3HB  ALA A 278      10.770 -12.000 -14.676  1.00  1.840          H  
ATOM   4523  N   LEU A 279       8.787 -14.033 -15.792  1.00  1.040          N  
ATOM   4524  CA  LEU A 279       8.516 -14.728 -17.032  1.00  1.120          C  
ATOM   4525  C   LEU A 279       7.014 -14.929 -17.233  1.00  1.090          C  
ATOM   4526  O   LEU A 279       6.575 -15.188 -18.350  1.00  1.230          O  
ATOM   4527  CB  LEU A 279       9.249 -16.077 -17.033  1.00  1.540          C  
ATOM   4528  CG  LEU A 279       9.284 -16.901 -18.366  1.00  1.540          C  
ATOM   4529  CD1 LEU A 279       9.967 -16.093 -19.490  1.00  1.540          C  
ATOM   4530  CD2 LEU A 279      10.045 -18.207 -18.101  1.00  1.540          C  
ATOM   4531  H   LEU A 279       9.366 -14.534 -15.110  1.00  1.250          H  
ATOM   4532  HA  LEU A 279       8.891 -14.110 -17.838  1.00  1.340          H  
ATOM   4533 1HB  LEU A 279      10.281 -15.899 -16.728  1.00  1.840          H  
ATOM   4534 2HB  LEU A 279       8.787 -16.708 -16.270  1.00  1.840          H  
ATOM   4535  HG  LEU A 279       8.267 -17.134 -18.685  1.00  1.840          H  
ATOM   4536 1HD1 LEU A 279       9.986 -16.692 -20.401  1.00  1.840          H  
ATOM   4537 2HD1 LEU A 279       9.418 -15.184 -19.687  1.00  1.840          H  
ATOM   4538 3HD1 LEU A 279      10.986 -15.847 -19.197  1.00  1.840          H  
ATOM   4539 1HD2 LEU A 279      10.073 -18.805 -19.013  1.00  1.840          H  
ATOM   4540 2HD2 LEU A 279      11.063 -17.978 -17.783  1.00  1.840          H  
ATOM   4541 3HD2 LEU A 279       9.538 -18.768 -17.315  1.00  1.840          H  
ATOM   4542  N   LEU A 280       6.222 -14.851 -16.145  1.00  1.030          N  
ATOM   4543  CA  LEU A 280       4.770 -15.013 -16.182  1.00  1.130          C  
ATOM   4544  C   LEU A 280       4.080 -13.725 -16.612  1.00  1.080          C  
ATOM   4545  O   LEU A 280       2.858 -13.712 -16.830  1.00  1.250          O  
ATOM   4546  CB  LEU A 280       4.222 -15.397 -14.802  1.00  1.540          C  
ATOM   4547  CG  LEU A 280       4.651 -16.758 -14.222  1.00  1.540          C  
ATOM   4548  CD1 LEU A 280       4.132 -16.853 -12.804  1.00  1.540          C  
ATOM   4549  CD2 LEU A 280       4.085 -17.900 -15.067  1.00  1.540          C  
ATOM   4550  H   LEU A 280       6.648 -14.648 -15.236  1.00  1.240          H  
ATOM   4551  HA  LEU A 280       4.525 -15.779 -16.912  1.00  1.360          H  
ATOM   4552 1HB  LEU A 280       4.539 -14.628 -14.091  1.00  1.850          H  
ATOM   4553 2HB  LEU A 280       3.134 -15.384 -14.848  1.00  1.850          H  
ATOM   4554  HG  LEU A 280       5.743 -16.820 -14.197  1.00  1.850          H  
ATOM   4555 1HD1 LEU A 280       4.431 -17.804 -12.365  1.00  1.850          H  
ATOM   4556 2HD1 LEU A 280       4.550 -16.032 -12.210  1.00  1.850          H  
ATOM   4557 3HD1 LEU A 280       3.047 -16.780 -12.813  1.00  1.850          H  
ATOM   4558 1HD2 LEU A 280       4.394 -18.843 -14.632  1.00  1.850          H  
ATOM   4559 2HD2 LEU A 280       2.997 -17.841 -15.084  1.00  1.850          H  
ATOM   4560 3HD2 LEU A 280       4.464 -17.843 -16.081  1.00  1.850          H  
ATOM   4561  N   PHE A 281       4.870 -12.671 -16.855  1.00  0.940          N  
ATOM   4562  CA  PHE A 281       4.338 -11.399 -17.288  1.00  0.970          C  
ATOM   4563  C   PHE A 281       3.364 -11.531 -18.480  1.00  1.050          C  
ATOM   4564  O   PHE A 281       2.414 -10.768 -18.546  1.00  1.190          O  
ATOM   4565  CB  PHE A 281       5.398 -10.341 -17.564  1.00  1.350          C  
ATOM   4566  CG  PHE A 281       4.752  -9.024 -17.871  1.00  1.350          C  
ATOM   4567  CD1 PHE A 281       4.217  -8.256 -16.848  1.00  1.350          C  
ATOM   4568  CD2 PHE A 281       4.643  -8.571 -19.147  1.00  1.350          C  
ATOM   4569  CE1 PHE A 281       3.562  -7.078 -17.119  1.00  1.350          C  
ATOM   4570  CE2 PHE A 281       4.003  -7.383 -19.430  1.00  1.350          C  
ATOM   4571  CZ  PHE A 281       3.450  -6.643 -18.416  1.00  1.350          C  
ATOM   4572  H   PHE A 281       5.878 -12.734 -16.680  1.00  1.130          H  
ATOM   4573  HA  PHE A 281       3.783 -11.005 -16.452  1.00  1.160          H  
ATOM   4574 1HB  PHE A 281       6.066 -10.225 -16.709  1.00  1.620          H  
ATOM   4575 2HB  PHE A 281       5.972 -10.632 -18.406  1.00  1.620          H  
ATOM   4576  HD1 PHE A 281       4.297  -8.605 -15.818  1.00  1.620          H  
ATOM   4577  HD2 PHE A 281       5.061  -9.169 -19.933  1.00  1.620          H  
ATOM   4578  HE1 PHE A 281       3.129  -6.493 -16.302  1.00  1.620          H  
ATOM   4579  HE2 PHE A 281       3.916  -7.031 -20.458  1.00  1.620          H  
ATOM   4580  HZ  PHE A 281       2.934  -5.713 -18.639  1.00  1.620          H  
ATOM   4581  N   PRO A 282       3.541 -12.394 -19.510  1.00  1.040          N  
ATOM   4582  CA  PRO A 282       2.593 -12.489 -20.599  1.00  1.190          C  
ATOM   4583  C   PRO A 282       1.149 -12.668 -20.116  1.00  1.340          C  
ATOM   4584  O   PRO A 282       0.214 -12.173 -20.756  1.00  1.510          O  
ATOM   4585  CB  PRO A 282       3.073 -13.737 -21.349  1.00  1.780          C  
ATOM   4586  CG  PRO A 282       4.557 -13.801 -21.068  1.00  1.780          C  
ATOM   4587  CD  PRO A 282       4.690 -13.311 -19.658  1.00  1.780          C  
ATOM   4588  HA  PRO A 282       2.672 -11.582 -21.187  1.00  1.430          H  
ATOM   4589 1HB  PRO A 282       2.534 -14.624 -20.981  1.00  2.140          H  
ATOM   4590 2HB  PRO A 282       2.840 -13.643 -22.418  1.00  2.140          H  
ATOM   4591 1HG  PRO A 282       4.891 -14.851 -21.140  1.00  2.140          H  
ATOM   4592 2HG  PRO A 282       5.138 -13.273 -21.776  1.00  2.140          H  
ATOM   4593 1HD  PRO A 282       4.548 -14.198 -19.085  1.00  2.140          H  
ATOM   4594 2HD  PRO A 282       5.640 -12.821 -19.460  1.00  2.140          H  
ATOM   4595  N   VAL A 283       0.961 -13.326 -18.958  1.00  1.360          N  
ATOM   4596  CA  VAL A 283      -0.375 -13.540 -18.444  1.00  1.540          C  
ATOM   4597  C   VAL A 283      -0.758 -12.265 -17.720  1.00  1.410          C  
ATOM   4598  O   VAL A 283      -1.925 -11.875 -17.733  1.00  1.480          O  
ATOM   4599  CB  VAL A 283      -0.470 -14.756 -17.523  1.00  2.080          C  
ATOM   4600  CG1 VAL A 283      -1.917 -14.870 -16.978  1.00  2.080          C  
ATOM   4601  CG2 VAL A 283      -0.058 -16.000 -18.273  1.00  2.080          C  
ATOM   4602  H   VAL A 283       1.738 -13.698 -18.408  1.00  1.630          H  
ATOM   4603  HA  VAL A 283      -1.058 -13.696 -19.280  1.00  1.850          H  
ATOM   4604  HB  VAL A 283       0.199 -14.615 -16.687  1.00  2.500          H  
ATOM   4605 1HG1 VAL A 283      -1.979 -15.727 -16.322  1.00  2.500          H  
ATOM   4606 2HG1 VAL A 283      -2.196 -13.984 -16.431  1.00  2.500          H  
ATOM   4607 3HG1 VAL A 283      -2.609 -15.003 -17.810  1.00  2.500          H  
ATOM   4608 1HG2 VAL A 283      -0.116 -16.863 -17.609  1.00  2.500          H  
ATOM   4609 2HG2 VAL A 283      -0.722 -16.148 -19.123  1.00  2.500          H  
ATOM   4610 3HG2 VAL A 283       0.965 -15.886 -18.629  1.00  2.500          H  
ATOM   4611  N   VAL A 284       0.220 -11.641 -17.058  1.00  1.310          N  
ATOM   4612  CA  VAL A 284      -0.018 -10.382 -16.355  1.00  1.330          C  
ATOM   4613  C   VAL A 284      -0.499  -9.346 -17.355  1.00  1.110          C  
ATOM   4614  O   VAL A 284      -1.420  -8.596 -17.042  1.00  1.150          O  
ATOM   4615  CB  VAL A 284       1.257  -9.809 -15.688  1.00  1.850          C  
ATOM   4616  CG1 VAL A 284       0.988  -8.411 -15.137  1.00  1.850          C  
ATOM   4617  CG2 VAL A 284       1.780 -10.700 -14.570  1.00  1.850          C  
ATOM   4618  H   VAL A 284       1.143 -12.088 -17.063  1.00  1.570          H  
ATOM   4619  HA  VAL A 284      -0.802 -10.512 -15.615  1.00  1.600          H  
ATOM   4620  HB  VAL A 284       1.988  -9.711 -16.431  1.00  2.220          H  
ATOM   4621 1HG1 VAL A 284       1.900  -8.014 -14.695  1.00  2.220          H  
ATOM   4622 2HG1 VAL A 284       0.660  -7.725 -15.914  1.00  2.220          H  
ATOM   4623 3HG1 VAL A 284       0.220  -8.467 -14.373  1.00  2.220          H  
ATOM   4624 1HG2 VAL A 284       2.676 -10.260 -14.167  1.00  2.220          H  
ATOM   4625 2HG2 VAL A 284       1.047 -10.753 -13.800  1.00  2.220          H  
ATOM   4626 3HG2 VAL A 284       2.000 -11.698 -14.948  1.00  2.220          H  
ATOM   4627  N   LEU A 285       0.133  -9.258 -18.533  1.00  1.010          N  
ATOM   4628  CA  LEU A 285      -0.310  -8.275 -19.505  1.00  1.100          C  
ATOM   4629  C   LEU A 285      -1.676  -8.648 -20.037  1.00  1.110          C  
ATOM   4630  O   LEU A 285      -2.512  -7.777 -20.212  1.00  1.180          O  
ATOM   4631  CB  LEU A 285       0.640  -8.075 -20.682  1.00  1.500          C  
ATOM   4632  CG  LEU A 285       0.219  -6.910 -21.701  1.00  1.500          C  
ATOM   4633  CD1 LEU A 285       0.111  -5.550 -20.983  1.00  1.500          C  
ATOM   4634  CD2 LEU A 285       1.241  -6.791 -22.780  1.00  1.500          C  
ATOM   4635  H   LEU A 285       0.913  -9.883 -18.723  1.00  1.210          H  
ATOM   4636  HA  LEU A 285      -0.392  -7.334 -18.976  1.00  1.320          H  
ATOM   4637 1HB  LEU A 285       1.592  -7.860 -20.307  1.00  1.800          H  
ATOM   4638 2HB  LEU A 285       0.699  -9.012 -21.240  1.00  1.800          H  
ATOM   4639  HG  LEU A 285      -0.750  -7.143 -22.141  1.00  1.800          H  
ATOM   4640 1HD1 LEU A 285      -0.171  -4.788 -21.711  1.00  1.800          H  
ATOM   4641 2HD1 LEU A 285      -0.644  -5.582 -20.212  1.00  1.800          H  
ATOM   4642 3HD1 LEU A 285       1.073  -5.290 -20.542  1.00  1.800          H  
ATOM   4643 1HD2 LEU A 285       0.952  -6.003 -23.470  1.00  1.800          H  
ATOM   4644 2HD2 LEU A 285       2.205  -6.548 -22.348  1.00  1.800          H  
ATOM   4645 3HD2 LEU A 285       1.300  -7.724 -23.311  1.00  1.800          H  
ATOM   4646  N   TRP A 286      -1.931  -9.933 -20.310  1.00  1.200          N  
ATOM   4647  CA  TRP A 286      -3.268 -10.302 -20.762  1.00  1.400          C  
ATOM   4648  C   TRP A 286      -4.317  -9.880 -19.749  1.00  1.270          C  
ATOM   4649  O   TRP A 286      -5.342  -9.289 -20.105  1.00  1.340          O  
ATOM   4650  CB  TRP A 286      -3.371 -11.812 -20.980  1.00  1.880          C  
ATOM   4651  CG  TRP A 286      -4.787 -12.285 -21.149  1.00  1.880          C  
ATOM   4652  CD1 TRP A 286      -5.536 -12.287 -22.283  1.00  1.880          C  
ATOM   4653  CD2 TRP A 286      -5.634 -12.861 -20.106  1.00  1.880          C  
ATOM   4654  NE1 TRP A 286      -6.786 -12.799 -22.023  1.00  1.880          N  
ATOM   4655  CE2 TRP A 286      -6.857 -13.150 -20.692  1.00  1.880          C  
ATOM   4656  CE3 TRP A 286      -5.443 -13.146 -18.733  1.00  1.880          C  
ATOM   4657  CZ2 TRP A 286      -7.898 -13.702 -19.968  1.00  1.880          C  
ATOM   4658  CZ3 TRP A 286      -6.485 -13.695 -18.014  1.00  1.880          C  
ATOM   4659  CH2 TRP A 286      -7.678 -13.963 -18.617  1.00  1.880          C  
ATOM   4660  H   TRP A 286      -1.198 -10.642 -20.236  1.00  1.440          H  
ATOM   4661  HA  TRP A 286      -3.466  -9.794 -21.703  1.00  1.680          H  
ATOM   4662 1HB  TRP A 286      -2.798 -12.091 -21.862  1.00  2.260          H  
ATOM   4663 2HB  TRP A 286      -2.934 -12.329 -20.135  1.00  2.260          H  
ATOM   4664  HD1 TRP A 286      -5.199 -11.926 -23.253  1.00  2.260          H  
ATOM   4665  HE1 TRP A 286      -7.530 -12.900 -22.697  1.00  2.260          H  
ATOM   4666  HE3 TRP A 286      -4.488 -12.937 -18.251  1.00  2.260          H  
ATOM   4667  HZ2 TRP A 286      -8.862 -13.931 -20.425  1.00  2.260          H  
ATOM   4668  HZ3 TRP A 286      -6.328 -13.910 -16.957  1.00  2.260          H  
ATOM   4669  HH2 TRP A 286      -8.477 -14.393 -18.034  1.00  2.260          H  
ATOM   4670  N   PHE A 287      -4.086 -10.211 -18.482  1.00  1.210          N  
ATOM   4671  CA  PHE A 287      -5.027  -9.878 -17.440  1.00  1.310          C  
ATOM   4672  C   PHE A 287      -5.163  -8.370 -17.347  1.00  1.160          C  
ATOM   4673  O   PHE A 287      -6.263  -7.830 -17.347  1.00  1.260          O  
ATOM   4674  CB  PHE A 287      -4.609 -10.482 -16.099  1.00  1.790          C  
ATOM   4675  CG  PHE A 287      -5.578 -10.196 -14.976  1.00  1.790          C  
ATOM   4676  CD1 PHE A 287      -6.744 -10.935 -14.846  1.00  1.790          C  
ATOM   4677  CD2 PHE A 287      -5.340  -9.199 -14.052  1.00  1.790          C  
ATOM   4678  CE1 PHE A 287      -7.640 -10.670 -13.822  1.00  1.790          C  
ATOM   4679  CE2 PHE A 287      -6.244  -8.958 -13.042  1.00  1.790          C  
ATOM   4680  CZ  PHE A 287      -7.387  -9.686 -12.932  1.00  1.790          C  
ATOM   4681  H   PHE A 287      -3.233 -10.717 -18.240  1.00  1.450          H  
ATOM   4682  HA  PHE A 287      -5.996 -10.296 -17.711  1.00  1.570          H  
ATOM   4683 1HB  PHE A 287      -4.508 -11.559 -16.201  1.00  2.150          H  
ATOM   4684 2HB  PHE A 287      -3.626 -10.094 -15.821  1.00  2.150          H  
ATOM   4685  HD1 PHE A 287      -6.958 -11.726 -15.564  1.00  2.150          H  
ATOM   4686  HD2 PHE A 287      -4.429  -8.598 -14.126  1.00  2.150          H  
ATOM   4687  HE1 PHE A 287      -8.559 -11.241 -13.729  1.00  2.150          H  
ATOM   4688  HE2 PHE A 287      -6.048  -8.196 -12.330  1.00  2.150          H  
ATOM   4689  HZ  PHE A 287      -8.095  -9.479 -12.133  1.00  2.150          H  
ATOM   4690  N   LEU A 288      -4.048  -7.656 -17.287  1.00  1.130          N  
ATOM   4691  CA  LEU A 288      -4.128  -6.216 -17.193  1.00  1.280          C  
ATOM   4692  C   LEU A 288      -4.889  -5.627 -18.379  1.00  1.230          C  
ATOM   4693  O   LEU A 288      -5.914  -4.965 -18.194  1.00  1.260          O  
ATOM   4694  CB  LEU A 288      -2.694  -5.655 -17.125  1.00  1.730          C  
ATOM   4695  CG  LEU A 288      -2.480  -4.135 -16.919  1.00  1.730          C  
ATOM   4696  CD1 LEU A 288      -1.171  -3.955 -16.165  1.00  1.730          C  
ATOM   4697  CD2 LEU A 288      -2.398  -3.390 -18.279  1.00  1.730          C  
ATOM   4698  H   LEU A 288      -3.133  -8.104 -17.298  1.00  1.360          H  
ATOM   4699  HA  LEU A 288      -4.650  -5.970 -16.273  1.00  1.540          H  
ATOM   4700 1HB  LEU A 288      -2.182  -6.167 -16.309  1.00  2.080          H  
ATOM   4701 2HB  LEU A 288      -2.189  -5.930 -18.046  1.00  2.080          H  
ATOM   4702  HG  LEU A 288      -3.277  -3.728 -16.343  1.00  2.080          H  
ATOM   4703 1HD1 LEU A 288      -0.988  -2.894 -15.989  1.00  2.080          H  
ATOM   4704 2HD1 LEU A 288      -1.224  -4.469 -15.199  1.00  2.080          H  
ATOM   4705 3HD1 LEU A 288      -0.351  -4.373 -16.746  1.00  2.080          H  
ATOM   4706 1HD2 LEU A 288      -2.223  -2.329 -18.097  1.00  2.080          H  
ATOM   4707 2HD2 LEU A 288      -1.577  -3.794 -18.863  1.00  2.080          H  
ATOM   4708 3HD2 LEU A 288      -3.307  -3.495 -18.837  1.00  2.080          H  
ATOM   4709  N   ALA A 289      -4.455  -5.952 -19.594  1.00  1.310          N  
ATOM   4710  CA  ALA A 289      -5.028  -5.398 -20.804  1.00  1.580          C  
ATOM   4711  C   ALA A 289      -6.520  -5.693 -20.930  1.00  1.470          C  
ATOM   4712  O   ALA A 289      -7.292  -4.840 -21.356  1.00  1.700          O  
ATOM   4713  CB  ALA A 289      -4.278  -5.929 -22.008  1.00  2.100          C  
ATOM   4714  H   ALA A 289      -3.653  -6.565 -19.681  1.00  1.570          H  
ATOM   4715  HA  ALA A 289      -4.893  -4.326 -20.766  1.00  1.900          H  
ATOM   4716 1HB  ALA A 289      -4.676  -5.479 -22.898  1.00  2.520          H  
ATOM   4717 2HB  ALA A 289      -3.221  -5.686 -21.916  1.00  2.520          H  
ATOM   4718 3HB  ALA A 289      -4.397  -7.013 -22.057  1.00  2.520          H  
ATOM   4719  N   LEU A 290      -6.961  -6.869 -20.513  1.00  1.280          N  
ATOM   4720  CA  LEU A 290      -8.373  -7.143 -20.608  1.00  1.450          C  
ATOM   4721  C   LEU A 290      -9.134  -6.668 -19.351  1.00  1.240          C  
ATOM   4722  O   LEU A 290     -10.095  -5.887 -19.451  1.00  1.410          O  
ATOM   4723  CB  LEU A 290      -8.551  -8.654 -20.824  1.00  1.960          C  
ATOM   4724  CG  LEU A 290      -9.974  -9.207 -21.009  1.00  1.960          C  
ATOM   4725  CD1 LEU A 290     -10.620  -8.600 -22.282  1.00  1.960          C  
ATOM   4726  CD2 LEU A 290      -9.875 -10.733 -21.102  1.00  1.960          C  
ATOM   4727  H   LEU A 290      -6.312  -7.601 -20.206  1.00  1.540          H  
ATOM   4728  HA  LEU A 290      -8.760  -6.607 -21.467  1.00  1.740          H  
ATOM   4729 1HB  LEU A 290      -7.970  -8.936 -21.700  1.00  2.350          H  
ATOM   4730 2HB  LEU A 290      -8.108  -9.168 -19.969  1.00  2.350          H  
ATOM   4731  HG  LEU A 290     -10.594  -8.938 -20.149  1.00  2.350          H  
ATOM   4732 1HD1 LEU A 290     -11.624  -9.008 -22.405  1.00  2.350          H  
ATOM   4733 2HD1 LEU A 290     -10.691  -7.518 -22.195  1.00  2.350          H  
ATOM   4734 3HD1 LEU A 290     -10.018  -8.852 -23.156  1.00  2.350          H  
ATOM   4735 1HD2 LEU A 290     -10.870 -11.161 -21.223  1.00  2.350          H  
ATOM   4736 2HD2 LEU A 290      -9.255 -11.007 -21.955  1.00  2.350          H  
ATOM   4737 3HD2 LEU A 290      -9.424 -11.117 -20.196  1.00  2.350          H  
ATOM   4738  N   PHE A 291      -8.701  -7.126 -18.172  1.00  1.050          N  
ATOM   4739  CA  PHE A 291      -9.386  -6.857 -16.920  1.00  1.070          C  
ATOM   4740  C   PHE A 291      -9.105  -5.500 -16.335  1.00  0.920          C  
ATOM   4741  O   PHE A 291     -10.048  -4.798 -16.000  1.00  0.990          O  
ATOM   4742  CB  PHE A 291      -9.032  -7.915 -15.869  1.00  1.490          C  
ATOM   4743  CG  PHE A 291      -9.679  -9.225 -16.093  1.00  1.490          C  
ATOM   4744  CD1 PHE A 291      -9.211 -10.106 -17.054  1.00  1.490          C  
ATOM   4745  CD2 PHE A 291     -10.736  -9.606 -15.306  1.00  1.490          C  
ATOM   4746  CE1 PHE A 291      -9.817 -11.314 -17.237  1.00  1.490          C  
ATOM   4747  CE2 PHE A 291     -11.345 -10.819 -15.480  1.00  1.490          C  
ATOM   4748  CZ  PHE A 291     -10.888 -11.670 -16.457  1.00  1.490          C  
ATOM   4749  H   PHE A 291      -7.864  -7.693 -18.138  1.00  1.260          H  
ATOM   4750  HA  PHE A 291     -10.457  -6.919 -17.110  1.00  1.280          H  
ATOM   4751 1HB  PHE A 291      -7.975  -8.067 -15.816  1.00  1.790          H  
ATOM   4752 2HB  PHE A 291      -9.335  -7.555 -14.891  1.00  1.790          H  
ATOM   4753  HD1 PHE A 291      -8.361  -9.825 -17.669  1.00  1.790          H  
ATOM   4754  HD2 PHE A 291     -11.079  -8.927 -14.535  1.00  1.790          H  
ATOM   4755  HE1 PHE A 291      -9.454 -11.987 -17.996  1.00  1.790          H  
ATOM   4756  HE2 PHE A 291     -12.189 -11.108 -14.848  1.00  1.790          H  
ATOM   4757  HZ  PHE A 291     -11.373 -12.629 -16.605  1.00  1.790          H  
ATOM   4758  N   TYR A 292      -7.835  -5.103 -16.183  1.00  0.880          N  
ATOM   4759  CA  TYR A 292      -7.619  -3.818 -15.516  1.00  0.990          C  
ATOM   4760  C   TYR A 292      -8.197  -2.720 -16.347  1.00  0.980          C  
ATOM   4761  O   TYR A 292      -8.904  -1.856 -15.851  1.00  1.040          O  
ATOM   4762  CB  TYR A 292      -6.155  -3.477 -15.236  1.00  1.340          C  
ATOM   4763  CG  TYR A 292      -5.489  -4.130 -14.045  1.00  1.340          C  
ATOM   4764  CD1 TYR A 292      -6.110  -5.089 -13.249  1.00  1.340          C  
ATOM   4765  CD2 TYR A 292      -4.220  -3.688 -13.709  1.00  1.340          C  
ATOM   4766  CE1 TYR A 292      -5.429  -5.578 -12.150  1.00  1.340          C  
ATOM   4767  CE2 TYR A 292      -3.564  -4.190 -12.628  1.00  1.340          C  
ATOM   4768  CZ  TYR A 292      -4.160  -5.128 -11.851  1.00  1.340          C  
ATOM   4769  OH  TYR A 292      -3.499  -5.615 -10.760  1.00  1.340          O  
ATOM   4770  H   TYR A 292      -7.076  -5.674 -16.567  1.00  1.060          H  
ATOM   4771  HA  TYR A 292      -8.149  -3.818 -14.577  1.00  1.190          H  
ATOM   4772 1HB  TYR A 292      -5.577  -3.705 -16.107  1.00  1.610          H  
ATOM   4773 2HB  TYR A 292      -6.075  -2.411 -15.098  1.00  1.610          H  
ATOM   4774  HD1 TYR A 292      -7.111  -5.451 -13.466  1.00  1.610          H  
ATOM   4775  HD2 TYR A 292      -3.735  -2.923 -14.311  1.00  1.610          H  
ATOM   4776  HE1 TYR A 292      -5.884  -6.307 -11.513  1.00  1.610          H  
ATOM   4777  HE2 TYR A 292      -2.562  -3.827 -12.382  1.00  1.610          H  
ATOM   4778  HH  TYR A 292      -2.652  -5.168 -10.674  1.00  1.610          H  
ATOM   4779  N   LEU A 293      -7.977  -2.778 -17.640  1.00  1.000          N  
ATOM   4780  CA  LEU A 293      -8.512  -1.723 -18.475  1.00  1.100          C  
ATOM   4781  C   LEU A 293     -10.037  -1.645 -18.388  1.00  0.970          C  
ATOM   4782  O   LEU A 293     -10.584  -0.542 -18.212  1.00  1.000          O  
ATOM   4783  CB  LEU A 293      -8.053  -1.957 -19.899  1.00  1.500          C  
ATOM   4784  CG  LEU A 293      -6.742  -1.238 -20.351  1.00  1.500          C  
ATOM   4785  CD1 LEU A 293      -5.581  -1.488 -19.355  1.00  1.500          C  
ATOM   4786  CD2 LEU A 293      -6.374  -1.783 -21.733  1.00  1.500          C  
ATOM   4787  H   LEU A 293      -7.384  -3.532 -18.003  1.00  1.200          H  
ATOM   4788  HA  LEU A 293      -8.114  -0.774 -18.130  1.00  1.320          H  
ATOM   4789 1HB  LEU A 293      -7.889  -3.013 -19.999  1.00  1.800          H  
ATOM   4790 2HB  LEU A 293      -8.853  -1.682 -20.569  1.00  1.800          H  
ATOM   4791  HG  LEU A 293      -6.921  -0.176 -20.409  1.00  1.800          H  
ATOM   4792 1HD1 LEU A 293      -4.683  -0.986 -19.710  1.00  1.800          H  
ATOM   4793 2HD1 LEU A 293      -5.830  -1.104 -18.369  1.00  1.800          H  
ATOM   4794 3HD1 LEU A 293      -5.398  -2.552 -19.284  1.00  1.800          H  
ATOM   4795 1HD2 LEU A 293      -5.498  -1.298 -22.110  1.00  1.800          H  
ATOM   4796 2HD2 LEU A 293      -6.189  -2.811 -21.682  1.00  1.800          H  
ATOM   4797 3HD2 LEU A 293      -7.189  -1.630 -22.414  1.00  1.800          H  
ATOM   4798  N   SER A 294     -10.737  -2.790 -18.403  1.00  0.880          N  
ATOM   4799  CA  SER A 294     -12.185  -2.749 -18.295  1.00  0.850          C  
ATOM   4800  C   SER A 294     -12.602  -2.192 -16.934  1.00  0.760          C  
ATOM   4801  O   SER A 294     -13.501  -1.349 -16.847  1.00  0.790          O  
ATOM   4802  CB  SER A 294     -12.756  -4.146 -18.458  1.00  1.200          C  
ATOM   4803  OG  SER A 294     -12.521  -4.659 -19.747  1.00  1.200          O  
ATOM   4804  H   SER A 294     -10.288  -3.701 -18.552  1.00  1.060          H  
ATOM   4805  HA  SER A 294     -12.577  -2.099 -19.077  1.00  1.020          H  
ATOM   4806 1HB  SER A 294     -12.316  -4.813 -17.711  1.00  1.440          H  
ATOM   4807 2HB  SER A 294     -13.823  -4.111 -18.275  1.00  1.440          H  
ATOM   4808  HG  SER A 294     -11.604  -5.016 -19.736  1.00  1.440          H  
ATOM   4809  N   LEU A 295     -11.918  -2.649 -15.883  1.00  0.730          N  
ATOM   4810  CA  LEU A 295     -12.169  -2.277 -14.503  1.00  0.750          C  
ATOM   4811  C   LEU A 295     -11.913  -0.819 -14.212  1.00  0.790          C  
ATOM   4812  O   LEU A 295     -12.682  -0.202 -13.471  1.00  0.820          O  
ATOM   4813  CB  LEU A 295     -11.297  -3.138 -13.625  1.00  1.040          C  
ATOM   4814  CG  LEU A 295     -11.659  -4.609 -13.540  1.00  1.040          C  
ATOM   4815  CD1 LEU A 295     -10.521  -5.320 -12.926  1.00  1.040          C  
ATOM   4816  CD2 LEU A 295     -12.826  -4.766 -12.673  1.00  1.040          C  
ATOM   4817  H   LEU A 295     -11.184  -3.341 -16.050  1.00  0.880          H  
ATOM   4818  HA  LEU A 295     -13.203  -2.470 -14.282  1.00  0.900          H  
ATOM   4819 1HB  LEU A 295     -10.297  -3.068 -13.998  1.00  1.250          H  
ATOM   4820 2HB  LEU A 295     -11.328  -2.744 -12.617  1.00  1.250          H  
ATOM   4821  HG  LEU A 295     -11.878  -5.021 -14.517  1.00  1.250          H  
ATOM   4822 1HD1 LEU A 295     -10.751  -6.365 -12.818  1.00  1.250          H  
ATOM   4823 2HD1 LEU A 295      -9.638  -5.217 -13.525  1.00  1.250          H  
ATOM   4824 3HD1 LEU A 295     -10.367  -4.870 -11.990  1.00  1.250          H  
ATOM   4825 1HD2 LEU A 295     -13.053  -5.793 -12.566  1.00  1.250          H  
ATOM   4826 2HD2 LEU A 295     -12.570  -4.370 -11.725  1.00  1.250          H  
ATOM   4827 3HD2 LEU A 295     -13.694  -4.254 -13.069  1.00  1.250          H  
ATOM   4828  N   HIS A 296     -10.864  -0.244 -14.797  1.00  0.860          N  
ATOM   4829  CA  HIS A 296     -10.584   1.155 -14.570  1.00  1.000          C  
ATOM   4830  C   HIS A 296     -11.717   1.949 -15.170  1.00  0.970          C  
ATOM   4831  O   HIS A 296     -12.226   2.864 -14.523  1.00  1.030          O  
ATOM   4832  CB  HIS A 296      -9.256   1.592 -15.199  1.00  1.340          C  
ATOM   4833  CG  HIS A 296      -8.022   1.117 -14.477  1.00  1.340          C  
ATOM   4834  ND1 HIS A 296      -7.709   1.512 -13.196  1.00  1.340          N  
ATOM   4835  CD2 HIS A 296      -7.023   0.306 -14.871  1.00  1.340          C  
ATOM   4836  CE1 HIS A 296      -6.568   0.955 -12.837  1.00  1.340          C  
ATOM   4837  NE2 HIS A 296      -6.127   0.225 -13.838  1.00  1.340          N  
ATOM   4838  H   HIS A 296     -10.232  -0.810 -15.356  1.00  1.030          H  
ATOM   4839  HA  HIS A 296     -10.544   1.360 -13.503  1.00  1.200          H  
ATOM   4840 1HB  HIS A 296      -9.207   1.210 -16.223  1.00  1.610          H  
ATOM   4841 2HB  HIS A 296      -9.224   2.675 -15.256  1.00  1.610          H  
ATOM   4842  HD1 HIS A 296      -8.182   2.203 -12.655  1.00  1.610          H  
ATOM   4843  HD2 HIS A 296      -6.834  -0.226 -15.798  1.00  1.610          H  
ATOM   4844  HE1 HIS A 296      -6.148   1.142 -11.851  1.00  1.610          H  
ATOM   4845  N   LEU A 297     -12.166   1.568 -16.372  1.00  0.950          N  
ATOM   4846  CA  LEU A 297     -13.267   2.281 -16.991  1.00  1.030          C  
ATOM   4847  C   LEU A 297     -14.558   2.105 -16.188  1.00  0.980          C  
ATOM   4848  O   LEU A 297     -15.307   3.073 -16.042  1.00  1.070          O  
ATOM   4849  CB  LEU A 297     -13.430   1.885 -18.459  1.00  1.410          C  
ATOM   4850  CG  LEU A 297     -14.588   2.592 -19.259  1.00  1.410          C  
ATOM   4851  CD1 LEU A 297     -14.442   4.152 -19.221  1.00  1.410          C  
ATOM   4852  CD2 LEU A 297     -14.516   2.100 -20.713  1.00  1.410          C  
ATOM   4853  H   LEU A 297     -11.692   0.809 -16.874  1.00  1.140          H  
ATOM   4854  HA  LEU A 297     -13.009   3.333 -16.981  1.00  1.240          H  
ATOM   4855 1HB  LEU A 297     -12.493   2.091 -18.972  1.00  1.690          H  
ATOM   4856 2HB  LEU A 297     -13.606   0.805 -18.499  1.00  1.690          H  
ATOM   4857  HG  LEU A 297     -15.554   2.328 -18.823  1.00  1.690          H  
ATOM   4858 1HD1 LEU A 297     -15.253   4.608 -19.795  1.00  1.690          H  
ATOM   4859 2HD1 LEU A 297     -14.499   4.523 -18.197  1.00  1.690          H  
ATOM   4860 3HD1 LEU A 297     -13.515   4.448 -19.645  1.00  1.690          H  
ATOM   4861 1HD2 LEU A 297     -15.315   2.563 -21.296  1.00  1.690          H  
ATOM   4862 2HD2 LEU A 297     -13.549   2.369 -21.144  1.00  1.690          H  
ATOM   4863 3HD2 LEU A 297     -14.632   1.015 -20.733  1.00  1.690          H  
ATOM   4864  N   TYR A 298     -14.842   0.895 -15.674  1.00  0.920          N  
ATOM   4865  CA  TYR A 298     -16.049   0.714 -14.868  1.00  0.960          C  
ATOM   4866  C   TYR A 298     -15.976   1.620 -13.641  1.00  0.890          C  
ATOM   4867  O   TYR A 298     -16.970   2.255 -13.271  1.00  1.020          O  
ATOM   4868  CB  TYR A 298     -16.228  -0.744 -14.409  1.00  1.330          C  
ATOM   4869  CG  TYR A 298     -16.636  -1.737 -15.499  1.00  1.330          C  
ATOM   4870  CD1 TYR A 298     -15.911  -2.908 -15.685  1.00  1.330          C  
ATOM   4871  CD2 TYR A 298     -17.732  -1.479 -16.313  1.00  1.330          C  
ATOM   4872  CE1 TYR A 298     -16.268  -3.798 -16.665  1.00  1.330          C  
ATOM   4873  CE2 TYR A 298     -18.088  -2.381 -17.294  1.00  1.330          C  
ATOM   4874  CZ  TYR A 298     -17.357  -3.535 -17.469  1.00  1.330          C  
ATOM   4875  OH  TYR A 298     -17.714  -4.436 -18.446  1.00  1.330          O  
ATOM   4876  H   TYR A 298     -14.235   0.098 -15.880  1.00  1.100          H  
ATOM   4877  HA  TYR A 298     -16.908   1.023 -15.456  1.00  1.150          H  
ATOM   4878 1HB  TYR A 298     -15.293  -1.093 -13.968  1.00  1.590          H  
ATOM   4879 2HB  TYR A 298     -16.979  -0.777 -13.629  1.00  1.590          H  
ATOM   4880  HD1 TYR A 298     -15.066  -3.129 -15.063  1.00  1.590          H  
ATOM   4881  HD2 TYR A 298     -18.317  -0.573 -16.182  1.00  1.590          H  
ATOM   4882  HE1 TYR A 298     -15.696  -4.711 -16.802  1.00  1.590          H  
ATOM   4883  HE2 TYR A 298     -18.949  -2.180 -17.932  1.00  1.590          H  
ATOM   4884  HH  TYR A 298     -18.488  -4.112 -18.914  1.00  1.590          H  
ATOM   4885  N   GLY A 299     -14.789   1.695 -13.026  1.00  0.910          N  
ATOM   4886  CA  GLY A 299     -14.533   2.538 -11.874  1.00  0.900          C  
ATOM   4887  C   GLY A 299     -14.826   3.986 -12.235  1.00  0.950          C  
ATOM   4888  O   GLY A 299     -15.558   4.671 -11.517  1.00  1.070          O  
ATOM   4889  H   GLY A 299     -14.025   1.102 -13.361  1.00  1.090          H  
ATOM   4890 1HA  GLY A 299     -15.155   2.222 -11.038  1.00  1.080          H  
ATOM   4891 2HA  GLY A 299     -13.489   2.430 -11.574  1.00  1.080          H  
ATOM   4892  N   TYR A 300     -14.252   4.461 -13.345  1.00  1.120          N  
ATOM   4893  CA  TYR A 300     -14.464   5.830 -13.780  1.00  1.140          C  
ATOM   4894  C   TYR A 300     -15.934   6.119 -14.019  1.00  1.230          C  
ATOM   4895  O   TYR A 300     -16.421   7.179 -13.608  1.00  1.330          O  
ATOM   4896  CB  TYR A 300     -13.668   6.140 -15.049  1.00  1.590          C  
ATOM   4897  CG  TYR A 300     -12.201   6.429 -14.824  1.00  1.590          C  
ATOM   4898  CD1 TYR A 300     -11.213   5.581 -15.313  1.00  1.590          C  
ATOM   4899  CD2 TYR A 300     -11.846   7.560 -14.135  1.00  1.590          C  
ATOM   4900  CE1 TYR A 300      -9.890   5.872 -15.107  1.00  1.590          C  
ATOM   4901  CE2 TYR A 300     -10.532   7.855 -13.941  1.00  1.590          C  
ATOM   4902  CZ  TYR A 300      -9.558   7.021 -14.421  1.00  1.590          C  
ATOM   4903  OH  TYR A 300      -8.256   7.335 -14.203  1.00  1.590          O  
ATOM   4904  H   TYR A 300     -13.631   3.851 -13.882  1.00  1.340          H  
ATOM   4905  HA  TYR A 300     -14.120   6.493 -13.002  1.00  1.370          H  
ATOM   4906 1HB  TYR A 300     -13.744   5.297 -15.730  1.00  1.910          H  
ATOM   4907 2HB  TYR A 300     -14.110   6.998 -15.558  1.00  1.910          H  
ATOM   4908  HD1 TYR A 300     -11.484   4.697 -15.862  1.00  1.910          H  
ATOM   4909  HD2 TYR A 300     -12.610   8.230 -13.750  1.00  1.910          H  
ATOM   4910  HE1 TYR A 300      -9.117   5.211 -15.492  1.00  1.910          H  
ATOM   4911  HE2 TYR A 300     -10.252   8.758 -13.401  1.00  1.910          H  
ATOM   4912  HH  TYR A 300      -7.705   6.863 -14.835  1.00  1.910          H  
ATOM   4913  N   ALA A 301     -16.656   5.188 -14.655  1.00  1.330          N  
ATOM   4914  CA  ALA A 301     -18.071   5.389 -14.930  1.00  1.530          C  
ATOM   4915  C   ALA A 301     -18.898   5.561 -13.651  1.00  1.630          C  
ATOM   4916  O   ALA A 301     -19.777   6.426 -13.592  1.00  1.760          O  
ATOM   4917  CB  ALA A 301     -18.599   4.213 -15.729  1.00  2.060          C  
ATOM   4918  H   ALA A 301     -16.191   4.344 -15.004  1.00  1.600          H  
ATOM   4919  HA  ALA A 301     -18.167   6.300 -15.522  1.00  1.840          H  
ATOM   4920 1HB  ALA A 301     -19.646   4.377 -15.968  1.00  2.470          H  
ATOM   4921 2HB  ALA A 301     -18.019   4.118 -16.647  1.00  2.470          H  
ATOM   4922 3HB  ALA A 301     -18.496   3.303 -15.139  1.00  2.470          H  
ATOM   4923  N   VAL A 302     -18.594   4.763 -12.615  1.00  1.670          N  
ATOM   4924  CA  VAL A 302     -19.292   4.861 -11.330  1.00  1.910          C  
ATOM   4925  C   VAL A 302     -18.922   6.167 -10.640  1.00  1.900          C  
ATOM   4926  O   VAL A 302     -19.776   6.850 -10.071  1.00  2.160          O  
ATOM   4927  CB  VAL A 302     -18.979   3.663 -10.419  1.00  2.580          C  
ATOM   4928  CG1 VAL A 302     -19.597   3.879  -9.023  1.00  2.580          C  
ATOM   4929  CG2 VAL A 302     -19.528   2.415 -11.043  1.00  2.580          C  
ATOM   4930  H   VAL A 302     -17.890   4.029 -12.761  1.00  2.000          H  
ATOM   4931  HA  VAL A 302     -20.363   4.867 -11.524  1.00  2.290          H  
ATOM   4932  HB  VAL A 302     -17.907   3.563 -10.313  1.00  3.090          H  
ATOM   4933 1HG1 VAL A 302     -19.380   3.024  -8.401  1.00  3.090          H  
ATOM   4934 2HG1 VAL A 302     -19.188   4.773  -8.556  1.00  3.090          H  
ATOM   4935 3HG1 VAL A 302     -20.677   3.986  -9.119  1.00  3.090          H  
ATOM   4936 1HG2 VAL A 302     -19.297   1.563 -10.408  1.00  3.090          H  
ATOM   4937 2HG2 VAL A 302     -20.608   2.509 -11.153  1.00  3.090          H  
ATOM   4938 3HG2 VAL A 302     -19.083   2.266 -12.019  1.00  3.090          H  
ATOM   4939  N   TYR A 303     -17.629   6.475 -10.661  1.00  1.920          N  
ATOM   4940  CA  TYR A 303     -17.040   7.686 -10.121  1.00  2.010          C  
ATOM   4941  C   TYR A 303     -17.721   8.928 -10.705  1.00  2.000          C  
ATOM   4942  O   TYR A 303     -18.081   9.848  -9.966  1.00  2.310          O  
ATOM   4943  CB  TYR A 303     -15.533   7.632 -10.380  1.00  2.780          C  
ATOM   4944  CG  TYR A 303     -14.751   8.841 -10.119  1.00  2.780          C  
ATOM   4945  CD1 TYR A 303     -14.496   9.250  -8.838  1.00  2.780          C  
ATOM   4946  CD2 TYR A 303     -14.223   9.534 -11.205  1.00  2.780          C  
ATOM   4947  CE1 TYR A 303     -13.729  10.368  -8.632  1.00  2.780          C  
ATOM   4948  CE2 TYR A 303     -13.451  10.642 -10.999  1.00  2.780          C  
ATOM   4949  CZ  TYR A 303     -13.201  11.061  -9.709  1.00  2.780          C  
ATOM   4950  OH  TYR A 303     -12.424  12.171  -9.478  1.00  2.780          O  
ATOM   4951  H   TYR A 303     -16.987   5.817 -11.109  1.00  2.300          H  
ATOM   4952  HA  TYR A 303     -17.204   7.694  -9.045  1.00  2.410          H  
ATOM   4953 1HB  TYR A 303     -15.103   6.828  -9.793  1.00  3.330          H  
ATOM   4954 2HB  TYR A 303     -15.382   7.373 -11.392  1.00  3.330          H  
ATOM   4955  HD1 TYR A 303     -14.901   8.695  -7.993  1.00  3.330          H  
ATOM   4956  HD2 TYR A 303     -14.424   9.189 -12.222  1.00  3.330          H  
ATOM   4957  HE1 TYR A 303     -13.521  10.710  -7.619  1.00  3.330          H  
ATOM   4958  HE2 TYR A 303     -13.034  11.187 -11.846  1.00  3.330          H  
ATOM   4959  HH  TYR A 303     -12.272  12.259  -8.526  1.00  3.330          H  
ATOM   4960  N   GLY A 304     -17.902   8.950 -12.032  1.00  1.940          N  
ATOM   4961  CA  GLY A 304     -18.556  10.067 -12.701  1.00  2.170          C  
ATOM   4962  C   GLY A 304     -17.851  10.574 -13.962  1.00  2.150          C  
ATOM   4963  O   GLY A 304     -18.242  11.602 -14.521  1.00  2.590          O  
ATOM   4964  H   GLY A 304     -17.549   8.173 -12.586  1.00  2.330          H  
ATOM   4965 1HA  GLY A 304     -19.568   9.758 -12.963  1.00  2.600          H  
ATOM   4966 2HA  GLY A 304     -18.659  10.888 -11.997  1.00  2.600          H  
ATOM   4967  N   LEU A 305     -16.795   9.899 -14.400  1.00  2.320          N  
ATOM   4968  CA  LEU A 305     -16.086  10.316 -15.597  1.00  3.150          C  
ATOM   4969  C   LEU A 305     -16.389   9.350 -16.753  1.00  3.620          C  
ATOM   4970  O   LEU A 305     -16.362   8.140 -16.572  1.00  4.350          O  
ATOM   4971  CB  LEU A 305     -14.570  10.403 -15.284  1.00  4.080          C  
ATOM   4972  CG  LEU A 305     -13.629  10.847 -16.433  1.00  4.080          C  
ATOM   4973  CD1 LEU A 305     -13.927  12.288 -16.821  1.00  4.080          C  
ATOM   4974  CD2 LEU A 305     -12.154  10.705 -16.022  1.00  4.080          C  
ATOM   4975  H   LEU A 305     -16.519   9.034 -13.941  1.00  2.780          H  
ATOM   4976  HA  LEU A 305     -16.446  11.301 -15.875  1.00  3.780          H  
ATOM   4977 1HB  LEU A 305     -14.430  11.089 -14.454  1.00  4.890          H  
ATOM   4978 2HB  LEU A 305     -14.247   9.416 -14.964  1.00  4.890          H  
ATOM   4979  HG  LEU A 305     -13.792  10.236 -17.252  1.00  4.890          H  
ATOM   4980 1HD1 LEU A 305     -13.274  12.585 -17.638  1.00  4.890          H  
ATOM   4981 2HD1 LEU A 305     -14.952  12.396 -17.145  1.00  4.890          H  
ATOM   4982 3HD1 LEU A 305     -13.758  12.934 -15.968  1.00  4.890          H  
ATOM   4983 1HD2 LEU A 305     -11.518  11.010 -16.848  1.00  4.890          H  
ATOM   4984 2HD2 LEU A 305     -11.942  11.327 -15.158  1.00  4.890          H  
ATOM   4985 3HD2 LEU A 305     -11.952   9.680 -15.791  1.00  4.890          H  
ATOM   4986  N   LYS A 306     -16.693   9.874 -17.953  1.00  3.760          N  
ATOM   4987  CA  LYS A 306     -16.959   8.986 -19.104  1.00  4.650          C  
ATOM   4988  C   LYS A 306     -15.671   8.599 -19.847  1.00  5.150          C  
ATOM   4989  O   LYS A 306     -15.661   7.730 -20.719  1.00  5.950          O  
ATOM   4990  CB  LYS A 306     -17.954   9.643 -20.057  1.00  6.150          C  
ATOM   4991  CG  LYS A 306     -19.347   9.819 -19.459  1.00  6.150          C  
ATOM   4992  CD  LYS A 306     -20.307  10.470 -20.449  1.00  6.150          C  
ATOM   4993  CE  LYS A 306     -21.705  10.618 -19.852  1.00  6.150          C  
ATOM   4994  NZ  LYS A 306     -22.647  11.286 -20.796  1.00  6.150          N  
ATOM   4995  H   LYS A 306     -16.774  10.878 -18.053  1.00  4.510          H  
ATOM   4996  HA  LYS A 306     -17.405   8.064 -18.728  1.00  5.580          H  
ATOM   4997 1HB  LYS A 306     -17.583  10.622 -20.356  1.00  7.380          H  
ATOM   4998 2HB  LYS A 306     -18.047   9.036 -20.958  1.00  7.380          H  
ATOM   4999 1HG  LYS A 306     -19.738   8.842 -19.170  1.00  7.380          H  
ATOM   5000 2HG  LYS A 306     -19.280  10.438 -18.564  1.00  7.380          H  
ATOM   5001 1HD  LYS A 306     -19.932  11.456 -20.725  1.00  7.380          H  
ATOM   5002 2HD  LYS A 306     -20.370   9.858 -21.349  1.00  7.380          H  
ATOM   5003 1HE  LYS A 306     -22.093   9.630 -19.608  1.00  7.380          H  
ATOM   5004 2HE  LYS A 306     -21.642  11.209 -18.939  1.00  7.380          H  
ATOM   5005 1HZ  LYS A 306     -23.558  11.363 -20.364  1.00  7.380          H  
ATOM   5006 2HZ  LYS A 306     -22.304  12.210 -21.022  1.00  7.380          H  
ATOM   5007 3HZ  LYS A 306     -22.723  10.741 -21.643  1.00  7.380          H  
ATOM   5008  N   SER A 307     -14.610   9.282 -19.472  1.00  4.980          N  
ATOM   5009  CA  SER A 307     -13.241   9.144 -19.955  1.00  5.680          C  
ATOM   5010  C   SER A 307     -12.424   8.368 -18.944  1.00  6.250          C  
ATOM   5011  O   SER A 307     -12.965   7.700 -18.065  1.00  6.900          O  
ATOM   5012  CB  SER A 307     -12.597  10.513 -20.134  1.00  7.670          C  
ATOM   5013  OG  SER A 307     -11.303  10.422 -20.698  1.00  7.670          O  
ATOM   5014  H   SER A 307     -14.792   9.966 -18.760  1.00  5.980          H  
ATOM   5015  HA  SER A 307     -13.244   8.603 -20.902  1.00  6.820          H  
ATOM   5016 1HB  SER A 307     -13.230  11.135 -20.764  1.00  9.210          H  
ATOM   5017 2HB  SER A 307     -12.524  11.000 -19.180  1.00  9.210          H  
ATOM   5018  HG  SER A 307     -10.935  11.346 -20.633  1.00  9.210          H  
ATOM   5019  N   LEU A 308     -11.112   8.373 -19.136  1.00  6.280          N  
ATOM   5020  CA  LEU A 308     -10.206   7.728 -18.206  1.00  6.980          C  
ATOM   5021  C   LEU A 308      -9.286   8.822 -17.754  1.00  7.770          C  
ATOM   5022  O   LEU A 308      -8.456   8.668 -16.858  1.00  8.600          O  
ATOM   5023  CB  LEU A 308      -9.384   6.591 -18.813  1.00  9.490          C  
ATOM   5024  CG  LEU A 308     -10.077   5.234 -18.951  1.00  9.490          C  
ATOM   5025  CD1 LEU A 308     -10.907   5.218 -20.213  1.00  9.490          C  
ATOM   5026  CD2 LEU A 308      -9.040   4.150 -18.919  1.00  9.490          C  
ATOM   5027  H   LEU A 308     -10.751   8.972 -19.871  1.00  7.540          H  
ATOM   5028  HA  LEU A 308     -10.764   7.368 -17.353  1.00  8.380          H  
ATOM   5029 1HB  LEU A 308      -9.054   6.896 -19.799  1.00 11.390          H  
ATOM   5030 2HB  LEU A 308      -8.497   6.447 -18.196  1.00 11.390          H  
ATOM   5031  HG  LEU A 308     -10.762   5.082 -18.126  1.00 11.390          H  
ATOM   5032 1HD1 LEU A 308     -11.389   4.253 -20.306  1.00 11.390          H  
ATOM   5033 2HD1 LEU A 308     -11.659   5.986 -20.188  1.00 11.390          H  
ATOM   5034 3HD1 LEU A 308     -10.267   5.385 -21.066  1.00 11.390          H  
ATOM   5035 1HD2 LEU A 308      -9.524   3.180 -19.002  1.00 11.390          H  
ATOM   5036 2HD2 LEU A 308      -8.336   4.280 -19.741  1.00 11.390          H  
ATOM   5037 3HD2 LEU A 308      -8.518   4.207 -17.973  1.00 11.390          H  
ATOM   5038  N   LEU A 309      -9.412   9.922 -18.477  1.00  7.760          N  
ATOM   5039  CA  LEU A 309      -8.569  11.090 -18.322  1.00  8.740          C  
ATOM   5040  C   LEU A 309      -9.386  12.359 -18.550  1.00  9.290          C  
ATOM   5041  O   LEU A 309     -10.141  12.459 -19.527  1.00 10.090          O  
ATOM   5042  CB  LEU A 309      -7.411  10.988 -19.325  1.00 11.840          C  
ATOM   5043  CG  LEU A 309      -6.365  12.114 -19.391  1.00 11.840          C  
ATOM   5044  CD1 LEU A 309      -5.563  12.153 -18.114  1.00 11.840          C  
ATOM   5045  CD2 LEU A 309      -5.466  11.852 -20.589  1.00 11.840          C  
ATOM   5046  H   LEU A 309     -10.143   9.910 -19.189  1.00  9.310          H  
ATOM   5047  HA  LEU A 309      -8.179  11.099 -17.305  1.00 10.490          H  
ATOM   5048 1HB  LEU A 309      -6.874  10.055 -19.126  1.00 14.210          H  
ATOM   5049 2HB  LEU A 309      -7.843  10.921 -20.297  1.00 14.210          H  
ATOM   5050  HG  LEU A 309      -6.850  13.075 -19.516  1.00 14.210          H  
ATOM   5051 1HD1 LEU A 309      -4.823  12.934 -18.185  1.00 14.210          H  
ATOM   5052 2HD1 LEU A 309      -6.202  12.348 -17.260  1.00 14.210          H  
ATOM   5053 3HD1 LEU A 309      -5.073  11.206 -17.980  1.00 14.210          H  
ATOM   5054 1HD2 LEU A 309      -4.712  12.630 -20.661  1.00 14.210          H  
ATOM   5055 2HD2 LEU A 309      -4.992  10.898 -20.500  1.00 14.210          H  
ATOM   5056 3HD2 LEU A 309      -6.070  11.850 -21.490  1.00 14.210          H  
ATOM   5057  N   ARG A 310      -9.247  13.314 -17.631  1.00  9.040          N  
ATOM   5058  CA  ARG A 310      -9.962  14.588 -17.688  1.00  9.710          C  
ATOM   5059  C   ARG A 310      -9.024  15.787 -17.616  1.00 10.230          C  
ATOM   5060  O   ARG A 310      -9.344  16.807 -17.008  1.00 11.070          O  
ATOM   5061  CB  ARG A 310     -10.980  14.651 -16.560  1.00 13.330          C  
ATOM   5062  CG  ARG A 310     -10.431  14.641 -15.120  1.00 13.330          C  
ATOM   5063  CD  ARG A 310     -11.556  14.584 -14.139  1.00 13.330          C  
ATOM   5064  NE  ARG A 310     -11.107  14.523 -12.744  1.00 13.330          N  
ATOM   5065  CZ  ARG A 310     -10.846  15.584 -11.944  1.00 13.330          C  
ATOM   5066  NH1 ARG A 310     -10.971  16.824 -12.383  1.00 13.330          N  
ATOM   5067  NH2 ARG A 310     -10.471  15.362 -10.699  1.00 13.330          N  
ATOM   5068  H   ARG A 310      -8.623  13.149 -16.852  1.00 10.850          H  
ATOM   5069  HA  ARG A 310     -10.500  14.635 -18.635  1.00 11.650          H  
ATOM   5070 1HB  ARG A 310     -11.601  15.537 -16.676  1.00 15.990          H  
ATOM   5071 2HB  ARG A 310     -11.615  13.801 -16.640  1.00 15.990          H  
ATOM   5072 1HG  ARG A 310      -9.808  13.762 -14.972  1.00 15.990          H  
ATOM   5073 2HG  ARG A 310      -9.849  15.538 -14.920  1.00 15.990          H  
ATOM   5074 1HD  ARG A 310     -12.197  15.453 -14.266  1.00 15.990          H  
ATOM   5075 2HD  ARG A 310     -12.139  13.689 -14.333  1.00 15.990          H  
ATOM   5076  HE  ARG A 310     -10.982  13.602 -12.339  1.00 15.990          H  
ATOM   5077 1HH1 ARG A 310     -11.260  17.002 -13.333  1.00 15.990          H  
ATOM   5078 2HH1 ARG A 310     -10.781  17.602 -11.768  1.00 15.990          H  
ATOM   5079 1HH2 ARG A 310     -10.394  14.408 -10.362  1.00 15.990          H  
ATOM   5080 2HH2 ARG A 310     -10.278  16.133 -10.080  1.00 15.990          H  
ATOM   5081  N   PHE A 311      -7.852  15.652 -18.208  1.00  9.930          N  
ATOM   5082  CA  PHE A 311      -6.847  16.705 -18.171  1.00 10.580          C  
ATOM   5083  C   PHE A 311      -6.789  17.528 -19.442  1.00 11.140          C  
ATOM   5084  O   PHE A 311      -6.937  17.012 -20.550  1.00 11.480          O  
ATOM   5085  CB  PHE A 311      -5.440  16.133 -17.998  1.00 14.550          C  
ATOM   5086  CG  PHE A 311      -5.092  15.469 -16.720  1.00 14.550          C  
ATOM   5087  CD1 PHE A 311      -5.989  15.252 -15.675  1.00 14.550          C  
ATOM   5088  CD2 PHE A 311      -3.795  15.046 -16.568  1.00 14.550          C  
ATOM   5089  CE1 PHE A 311      -5.570  14.613 -14.550  1.00 14.550          C  
ATOM   5090  CE2 PHE A 311      -3.392  14.423 -15.449  1.00 14.550          C  
ATOM   5091  CZ  PHE A 311      -4.264  14.198 -14.446  1.00 14.550          C  
ATOM   5092  H   PHE A 311      -7.663  14.791 -18.701  1.00 11.920          H  
ATOM   5093  HA  PHE A 311      -7.074  17.378 -17.342  1.00 12.700          H  
ATOM   5094 1HB  PHE A 311      -5.246  15.422 -18.805  1.00 17.460          H  
ATOM   5095 2HB  PHE A 311      -4.741  16.936 -18.117  1.00 17.460          H  
ATOM   5096  HD1 PHE A 311      -7.018  15.580 -15.739  1.00 17.460          H  
ATOM   5097  HD2 PHE A 311      -3.088  15.215 -17.374  1.00 17.460          H  
ATOM   5098  HE1 PHE A 311      -6.270  14.436 -13.740  1.00 17.460          H  
ATOM   5099  HE2 PHE A 311      -2.379  14.101 -15.354  1.00 17.460          H  
ATOM   5100  HZ  PHE A 311      -3.916  13.683 -13.557  1.00 17.460          H  
ATOM   5101  N   THR A 312      -6.404  18.791 -19.293  1.00 11.430          N  
ATOM   5102  CA  THR A 312      -6.182  19.696 -20.422  1.00 12.180          C  
ATOM   5103  C   THR A 312      -4.848  19.366 -21.090  1.00 12.920          C  
ATOM   5104  O   THR A 312      -4.524  19.842 -22.175  1.00 13.680          O  
ATOM   5105  CB  THR A 312      -6.199  21.152 -19.943  1.00 16.750          C  
ATOM   5106  OG1 THR A 312      -5.178  21.329 -18.948  1.00 16.750          O  
ATOM   5107  CG2 THR A 312      -7.559  21.478 -19.340  1.00 16.750          C  
ATOM   5108  H   THR A 312      -6.290  19.173 -18.361  1.00 13.720          H  
ATOM   5109  HA  THR A 312      -6.979  19.554 -21.152  1.00 14.620          H  
ATOM   5110  HB  THR A 312      -5.999  21.815 -20.784  1.00 20.100          H  
ATOM   5111  HG1 THR A 312      -5.054  22.272 -18.785  1.00 20.100          H  
ATOM   5112 1HG2 THR A 312      -7.566  22.512 -18.998  1.00 20.100          H  
ATOM   5113 2HG2 THR A 312      -8.329  21.339 -20.098  1.00 20.100          H  
ATOM   5114 3HG2 THR A 312      -7.760  20.819 -18.498  1.00 20.100          H  
ATOM   5115  N   ARG A 313      -4.103  18.501 -20.416  1.00 12.860          N  
ATOM   5116  CA  ARG A 313      -2.803  17.979 -20.798  1.00 13.710          C  
ATOM   5117  C   ARG A 313      -2.944  16.696 -21.631  1.00 13.650          C  
ATOM   5118  O   ARG A 313      -1.937  16.052 -21.937  1.00 14.140          O  
ATOM   5119  CB  ARG A 313      -2.000  17.642 -19.550  1.00 18.850          C  
ATOM   5120  CG  ARG A 313      -1.675  18.819 -18.651  1.00 18.850          C  
ATOM   5121  CD  ARG A 313      -0.968  18.386 -17.419  1.00 18.850          C  
ATOM   5122  NE  ARG A 313      -0.690  19.512 -16.535  1.00 18.850          N  
ATOM   5123  CZ  ARG A 313      -0.085  19.426 -15.327  1.00 18.850          C  
ATOM   5124  NH1 ARG A 313       0.309  18.262 -14.863  1.00 18.850          N  
ATOM   5125  NH2 ARG A 313       0.105  20.521 -14.608  1.00 18.850          N  
ATOM   5126  H   ARG A 313      -4.496  18.205 -19.543  1.00 15.430          H  
ATOM   5127  HA  ARG A 313      -2.281  18.731 -21.390  1.00 16.450          H  
ATOM   5128 1HB  ARG A 313      -2.533  16.908 -18.966  1.00 22.620          H  
ATOM   5129 2HB  ARG A 313      -1.053  17.192 -19.846  1.00 22.620          H  
ATOM   5130 1HG  ARG A 313      -1.036  19.519 -19.188  1.00 22.620          H  
ATOM   5131 2HG  ARG A 313      -2.598  19.324 -18.357  1.00 22.620          H  
ATOM   5132 1HD  ARG A 313      -1.593  17.670 -16.879  1.00 22.620          H  
ATOM   5133 2HD  ARG A 313      -0.023  17.918 -17.693  1.00 22.620          H  
ATOM   5134  HE  ARG A 313      -0.978  20.431 -16.851  1.00 22.620          H  
ATOM   5135 1HH1 ARG A 313       0.166  17.422 -15.395  1.00 22.620          H  
ATOM   5136 2HH1 ARG A 313       0.754  18.194 -13.929  1.00 22.620          H  
ATOM   5137 1HH2 ARG A 313      -0.200  21.415 -14.962  1.00 22.620          H  
ATOM   5138 2HH2 ARG A 313       0.558  20.469 -13.704  1.00 22.620          H  
ATOM   5139  N   SER A 314      -4.189  16.294 -21.918  1.00 13.180          N  
ATOM   5140  CA  SER A 314      -4.482  15.093 -22.686  1.00 13.250          C  
ATOM   5141  C   SER A 314      -4.159  15.255 -24.174  1.00 13.900          C  
ATOM   5142  O   SER A 314      -4.744  14.551 -25.001  1.00 14.230          O  
ATOM   5143  OXT SER A 314      -3.558  16.255 -24.572  1.00 19.880          O  
ATOM   5144  CB  SER A 314      -5.953  14.753 -22.554  1.00 17.850          C  
ATOM   5145  OG  SER A 314      -6.279  13.642 -23.341  1.00 17.850          O  
ATOM   5146  H   SER A 314      -4.991  16.842 -21.603  1.00 15.820          H  
ATOM   5147  HA  SER A 314      -3.881  14.275 -22.289  1.00 15.900          H  
ATOM   5148 1HB  SER A 314      -6.193  14.558 -21.512  1.00 21.410          H  
ATOM   5149 2HB  SER A 314      -6.549  15.610 -22.863  1.00 21.410          H  
ATOM   5150  HG  SER A 314      -6.092  13.922 -24.259  1.00 21.410          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 -1888.29 215.388 1277.52 -121.751 44.0015 70.982 705.457 -747.235 -2.28162 -14.8127 -653.005 -63.646 -196.249 -66.5845 -42.4961 -33.1951 0 18.1584 27.1339 196.061 231.459 -57.7257 40.5704 -25.1466 26.055 228.612 -831.025
MET:NtermProteinFull_1 -7.4819 1.10438 3.05674 -0.45862 0.21946 0.03507 2.04857 -2.13157 -0.00864 -0.0407 -2.71463 1.29988 0 0 0 0 0 0.03773 0.28349 2.24816 0 0 0 0.60916 0 0.26425 -1.62916
SER_2 -5.44493 0.60819 4.31175 -0.03173 0.00026 0.02349 3.17429 -2.319 -0.01021 -0.04092 -3.9429 0.13111 0 0 -0.64545 0 0 -0.03611 0 0.4455 0 0.44685 1.85781 -0.77834 0.11079 0.37303 -1.76652
ILE_3 -7.97297 1.20392 2.13487 -0.56942 0.39459 0.135 2.65723 -2.35332 -0.02232 -0.08143 -2.79921 0.00156 0 0 0 0 0 -0.06587 0.05842 1.6673 0 -0.77592 0 0.73287 -0.11027 0.44991 -5.31508
ILE_4 -9.56015 0.97319 2.90022 -0.49635 0.47138 0.11871 3.04653 -2.68313 -0.01021 -0.04092 -2.69089 0.02189 0 0 0 0 0 0.01057 0.04021 0.37879 0 -0.76955 0 0.73287 -0.47904 0.60244 -7.43344
ILE_5 -8.48334 1.22605 2.01284 -0.48539 0.36775 0.1245 2.23071 -2.40521 -0.01434 -0.05097 -2.81155 -0.20461 0 0 0 0 0 0.19314 0.2688 0.24748 0 -0.36799 0 0.73287 -0.18586 1.29125 -6.31387
PRO_6 -5.66872 0.77408 2.16669 -0.22734 0.03667 0.16686 1.24662 -1.23006 -0.01427 -0.1378 -1.30514 -0.22006 0 0 0 0 0 0.08932 0.05095 0.23184 0 -0.49316 0 -2.4119 0.07825 1.43571 -5.43147
ALA_7 -3.86677 0.38912 2.12742 -0.02062 0 0 1.91993 -1.57656 -0.00541 -0.02859 -2.77499 -0.36517 0 0 0 0 0 0.07215 0 0 0 -0.56696 0 1.8394 -0.01177 0.62556 -2.24326
TYR_8 -6.41405 0.86243 3.99669 -0.89352 0.15608 0.29855 1.21539 -2.19129 -0.00786 -0.11796 -0.54787 -0.53482 0 0 -1.05289 0 0 -0.05415 0.04968 0 2.06123 -0.22153 0.02068 1.2797 0.43968 0.50899 -1.14685
ASN_9 -2.33668 0.16801 2.07149 -0.35763 0.06536 0.72544 0.43845 -0.94111 -0.00305 -0.06801 0.46179 -0.85168 0 0 0 0 0 0.051 0.00727 0 1.72189 -1.03936 0 -0.93687 -0.03478 0.42921 -0.42923
GLU_10 -5.97568 0.88985 6.60632 -0.26676 0.11293 0.46856 2.8275 -3.03355 -0.01501 -0.10126 -3.46123 -0.55704 0 0 -1.05289 -0.8096 0 0.08637 0.46293 0 3.75265 0.24294 0 -2.7348 0.56871 0.53049 -1.45855
GLU_11 -5.3011 0.52952 6.23533 -0.36435 0.0969 0.4362 1.89166 -2.45794 -0 -0 -2.84906 -0.58731 0 0 0 0 0 -0.0358 0.19151 0 3.09765 -0.13115 0 -2.7348 0.90876 0.6171 -0.45687
GLU_12 -3.31573 0.09294 4.27867 -0.46171 0.27108 1.46108 1.00368 -1.93071 -0.02963 -0.14909 -1.20006 -2.97106 0 0 0 0 0 -0.0408 0.02198 0 3.93698 -0.20134 0 -2.7348 -0.33129 0.3013 -1.99851
ASN_13 -7.433 0.75954 7.20356 -0.16347 0.01068 0.23633 3.16537 -3.54473 -0.03095 -0.17884 -2.42928 -0.2813 0 0 0 -1.25878 0 -0.03385 0.00483 0 1.48868 0.53052 0 -0.93687 0.00947 0.45718 -2.4249
ILE_14 -8.40389 1.32308 3.50217 -0.7397 0.43508 0.26946 2.97523 -2.97169 -0 -0 -2.33465 0.40838 0 0 0 0 0 -0.03082 0.07332 1.13989 0 -0.18244 0 0.73287 0.11906 0.9229 -2.76174
LYS_15 -5.63945 0.33488 6.54307 -0.30025 0.02618 0.13081 2.67158 -2.81181 -0.01501 -0.10126 -3.41026 -0.04856 0 0 0 0 0 0.02569 0.03053 1.75172 0 0.00725 0 -1.5107 -0.26632 0.67239 -1.9095
ARG_16 -7.24811 0.29728 7.52766 -1.12246 0.23768 0.84068 3.40893 -3.56696 -0.0002 -0.00274 -3.01177 0.27239 0 0 -0.80984 -0.44918 0 -0.01663 0.02407 2.64729 0 -0.00024 0 -1.2888 -0.23052 0.32767 -2.16381
ALA_17 -6.51137 0.27772 3.46987 -0.0211 0 0 3.00866 -3.02004 -0.00835 -0.04793 -2.68962 -0.35418 0 0 0 0 0 0.01793 0 0 0 -0.23498 0 1.8394 -0.25051 0.30586 -4.21863
ILE_18 -9.78853 1.58286 2.9573 -0.53428 0.63397 0.10795 2.84334 -2.88776 -0 -0 -2.63822 -0.03482 0 0 0 0 0 -0.07113 0.01961 0.51863 0 -0.48585 0 0.73287 -0.17993 0.46524 -6.75873
LYS_19 -5.98987 0.32068 6.49951 -0.51225 0.16347 0.301 3.66719 -3.02186 -0 -0 -4.55591 0.27571 0 0 0 -0.91752 0 0.03419 0.27013 3.28123 0 -0.0491 0 -1.5107 -0.23641 0.63617 -1.34435
ALA_20 -5.77978 0.6676 3.40086 -0.02274 0 0 2.58603 -2.66125 -0 -0 -0.87535 -0.36524 0 0 0 0 0 0.0894 0 0 0 -0.2389 0 1.8394 -0.47592 0.46626 -1.36963
ALA_21 -5.39879 0.4321 2.85892 -0.02039 0 0 2.37733 -2.38053 -0.00593 -0.06678 -1.46366 -0.32837 0 0 0 0 0 -0.03234 0 0 0 -0.01084 0 1.8394 -0.20113 0.30116 -2.09986
LEU_22 -6.56735 0.58992 2.63968 -0.47834 0.1952 0.1157 2.07784 -2.05998 -0 -0 -1.03773 0.21642 0 0 0 0 0 -0.06271 0.00263 0.28526 0 -0.31552 0 0.18072 -0.19662 0.35289 -4.06198
SER_23 -2.8386 0.17288 3.91424 -0.03756 0.01689 0.02847 1.70551 -1.7916 -0 -0 -2.13643 0.03137 0 0 0 0 0 -0.05014 0.0327 0.72954 0 -0.18629 1.75715 -0.77834 -0.42018 0.50675 0.65637
GLN_24 -6.15097 0.37391 5.62149 -0.431 0.07759 0.34172 2.98624 -2.71792 -0.00593 -0.06678 -1.07752 -0.46066 0 0 0 0 0 0.01687 0.12458 0 3.98666 0.2025 0 -0.18838 -0.32156 0.43943 2.75026
ASP_25 -3.00508 0.4848 3.87373 -0.12354 0.08089 0.39328 1.3413 -1.49499 -0.01818 -0.12821 -2.3144 -0.19304 0 0 0 0 0 0.16078 0.27813 0 2.52594 -0.49115 0 -2.3716 -0.38494 0.64979 -0.73651
TYR_26 -7.53376 0.90985 2.7236 -0.81166 0.0829 0.36535 2.03716 -1.94573 -0.0058 -0.04307 -1.10191 -0.42394 0 0 0 0 0 0.57343 0.00156 0 2.87876 -0.23886 0.00863 1.2797 0.46842 1.54126 0.76589
PRO_27 -2.15881 0.62814 0.88619 -0.17522 0.12479 0.12027 0.22071 -0.5127 -0 -0 -0.1203 0.14186 0 0 0 0 0 0.02455 0.03755 0.1782 0 -0.89498 0 -2.4119 1.19861 1.46325 -1.2498
VAL_28 -3.47199 0.65055 2.20004 -0.32814 0.4591 0.08001 1.54261 -1.45714 -0.00894 -0.05517 -2.60384 -1.08382 0 0 0 0 0 0.16661 0.00792 0.55962 0 0.70045 0 1.9342 2.17063 0.56652 2.02922
SER_29 -3.01636 0.24885 3.53766 -0.0249 0 0.05894 1.40161 -1.53771 -0.01676 -0.11936 -1.36905 -0.18303 0 0 -0.48918 0 0 0.14123 0.04575 0.03488 0 -0.56012 0.74443 -0.77834 1.58547 0.6514 0.35541
GLU_30 -4.10825 0.23951 5.02348 -0.19707 0.01954 0.26943 2.79432 -2.24126 -0.01093 -0.03643 -5.03068 -0.61607 0 0 0 -0.39179 0 0.00168 0.07211 0 3.06073 0.0205 0 -2.7348 -0.13952 0.68219 -3.32331
VAL_31 -7.37942 0.91829 1.46907 -0.267 0.15225 0.05442 2.28842 -2.0602 -0.00685 -0.0245 -2.76766 -0.14268 0 0 0 0 0 -0.05411 0.022 0.2616 0 -0.71591 0 1.9342 -0.20421 0.36748 -6.15482
ILE_32 -9.35371 0.78319 3.03173 -0.56561 0.41514 0.15753 2.85078 -2.85163 -0.01638 -0.05777 -2.92939 0.01007 0 0 0 0 0 -0.02786 0.09322 3.11721 0 -0.75945 0 0.73287 -0.46103 0.37712 -5.45397
VAL_33 -7.4124 0.894 2.30469 -0.28703 0.26195 0.0637 2.64436 -2.30573 -0.01303 -0.04709 -2.87278 -0.32608 0 0 0 0 0 -0.07208 0.00046 0.24931 0 -0.7804 0 1.9342 -0.47342 0.47506 -5.7623
VAL_34 -7.61102 0.84468 1.76179 -0.27772 0.20795 0.06228 2.28232 -2.2666 -0.00546 -0.02134 -1.96251 -0.39013 0 0 0 0 0 -0.06409 0.16954 0.20343 0 -0.67092 0 1.9342 -0.36331 0.58585 -5.58105
ASP_35 -5.28364 0.2727 8.22692 -0.19086 0.0177 0.5932 5.13069 -3.47602 -0.01161 -0.05148 -9.3377 -1.0253 0 0 -0.43851 -2.05895 0 0.09279 0.14077 0 2.45896 -0.61736 0 -2.3716 -0.29874 0.73842 -7.48962
ASP_36 -7.72204 0.60337 9.86714 -0.30735 0.09249 1.01586 4.84963 -4.49951 -0 -0 -7.89226 -0.03871 0 0 -2.46471 0 0 0.14451 0.00629 0 2.11836 -0.48617 0 -2.3716 0.09744 0.68739 -6.29985
GLY_37 -3.3444 0.3288 3.71023 -4e-05 0 0 1.24943 -1.90609 -0.04674 -0.25551 -1.1344 -0.3795 0 0 0 0 0 -0.13362 0 0 0 -0.99952 0 0.83697 -0.10407 0.84419 -1.33427
SER_38 -3.70873 0.42867 4.20708 -0.03483 0 0.04025 1.76023 -1.76687 -0.01137 -0.13866 -1.91294 -0.47359 0 0 -0.43851 -0.79187 0 -0.04476 0.00545 0.65438 0 0.27396 1.74924 -0.77834 -0.35917 0.88843 -0.45194
GLU_39 -4.73011 0.64786 6.31825 -0.33273 0.0622 0.44814 2.18475 -2.60704 -0.01331 -0.18019 -2.11641 -0.64428 0 0 0 -0.44373 0 0.18338 0.23273 0 2.99948 0.59188 0 -2.7348 0.70682 0.56838 1.14128
ASP_40 -2.9568 0.83839 4.02268 -0.11682 0.02519 0.36316 2.34436 -1.81953 -0 -0 -3.93887 -0.25721 0 0 0 0 0 -0.00286 0.01228 0 1.84499 -0.06053 0 -2.3716 0.51547 0.48397 -1.07372
GLY_41 -3.87098 0.68671 4.49541 -5e-05 0 0 2.04 -2.15885 -0 -0 -1.85344 -0.43731 0 0 0 0 0 -0.05769 0 0 0 0.2463 0 0.83697 0.10343 0.31106 0.34157
THR_42 -7.10906 0.98622 6.285 -0.1817 0.09121 0.10265 3.09758 -3.22446 -0.02486 -0.25629 -3.71709 -0.33874 0 0 0 -0.47212 0 -0.09428 6e-05 1.55776 0 0.3635 2.33278 -1.0874 0.27919 0.41966 -0.99038
TYR_43 -5.30455 0.59371 3.32045 -0.66035 0.07835 0.35514 2.16665 -2.04598 -0 -0 -0.9049 -0.25629 0 0 0 0 0 0.1199 0.01488 0 2.32869 0.15639 0.00139 1.2797 -0.11164 0.46415 1.59568
GLU_44 -3.43991 0.27146 3.57714 -0.21678 0.0373 0.3328 1.46294 -1.69151 -0 -0 -0.89507 -0.61285 0 0 0 0 0 -0.01029 0.01164 0 2.90705 -0.10058 0 -2.7348 -0.2821 0.27267 -1.11088
ARG_45 -7.58529 0.64996 9.15752 -0.71337 0.15272 0.47326 3.68452 -3.85011 -0.02486 -0.25626 -2.76455 0.12535 0 0 0 -1.23869 0 0.4924 0.27987 2.22026 0 -0.09485 0 -1.2888 -0.19305 0.65345 -0.12051
ALA_46 -4.6554 0.47691 3.1606 -0.02257 0 0 2.24558 -2.12322 -0.00034 -0.00488 -1.47909 -0.37405 0 0 0 0 0 -0.00862 0 0 0 -0.3541 0 1.8394 -0.34452 0.60959 -1.03472
LYS_47 -4.19061 0.67913 4.64837 -0.30465 0.04631 0.14165 2.24881 -2.11354 -0 -0 -0.50591 0.31848 0 0 0 0 0 0.02741 0.00924 1.51768 0 0.4356 0 -1.5107 -0.09002 0.35262 1.70986
GLU_48 -2.7434 0.41524 2.89036 -0.56312 0.09192 1.00051 1.34272 -1.24679 -0.0035 -0.01407 -1.93501 -0.77321 0 0 0 -0.91752 0 0.04277 0.02853 0 4.12626 0.08936 0 -2.7348 1.50693 0.56835 1.17154
ILE_49 -7.92438 1.50013 2.90443 -0.66361 0.48345 0.14756 2.50987 -2.31348 -0 -0 -1.8056 0.16049 0 0 0 0 0 0.00955 1.00065 2.03491 0 -0.00708 0 0.73287 1.33185 1.32135 1.42298
LYS_50 -5.53174 0.57768 6.10406 -0.48658 0.09885 0.30576 2.74072 -2.6604 -0.01642 -0.06267 -3.5332 0.54002 0 0 0 -0.82586 0 0.08667 0.03511 1.93923 0 -0.02648 0 -1.5107 -0.23623 1.3288 -1.13338
ASP_51 -2.89229 0.32298 4.40463 -0.1209 0.01657 0.37305 1.36451 -1.81152 -0.00034 -0.00488 -3.0878 -0.2698 0 0 0 -0.82586 0 -0.08485 0.05336 0 2.501 -0.42299 0 -2.3716 -0.68666 0.46057 -3.08281
HIS_52 -4.32374 0.63039 3.2937 -0.46206 0.03264 0.5548 1.37788 -1.79124 -0.0035 -0.01407 -0.75475 -0.14816 0 0 0 0 0 0.01817 0.00562 0 1.56547 -0.69936 0 -0.45461 0.13592 0.23047 -0.80645
ARG_53 -3.11199 0.20593 3.72514 -0.81679 0.17707 0.56903 1.80698 -1.61475 -0.0191 -0.09403 -2.12879 -0.35197 0 0 -0.48918 0 0 -0.03798 0.05778 2.14557 0 -0.17349 0 -1.2888 0.4908 0.28102 -0.66754
LEU_54 -8.64334 1.35469 2.05133 -0.60846 0.25639 0.18538 1.18567 -2.10798 -0.00575 -0.01854 -0.26522 0.01335 0 0 0 0 0 -0.01035 0.05598 1.15878 0 -0.01985 0 0.18072 0.04618 0.57709 -4.61394
LYS_55 -4.80536 0.32237 4.96449 -0.34077 0.03611 0.21538 3.01535 -2.38248 -0.01219 -0.04192 -5.09636 -0.07527 0 0 0 -0.39179 0 -0.06827 0.0506 2.58369 0 0.38277 0 -1.5107 0.19036 0.57232 -2.39165
VAL_56 -4.5562 0.55117 0.33898 -0.37919 0.28168 0.0941 0.41596 -1.12665 -0.00575 -0.01854 -0.32178 -0.15032 0 0 0 0 0 0.09694 0.08054 1.07473 0 -0.78133 0 1.9342 -0.09009 0.43577 -2.12577
LEU_57 -6.2685 0.57798 2.14178 -0.63424 0.54026 0.14605 1.91288 -1.88861 -0.01219 -0.04192 -2.37946 0.24946 0 0 0 0 0 0.12094 0.50169 1.461 0 -0.24127 0 0.18072 -0.33135 0.74515 -3.21961
LYS_58 -4.15508 0.56334 3.83533 -0.40321 0.09854 0.21029 1.6673 -1.6453 -0 -0 -3.65343 0.04365 0 0 0 0 0 0.00451 0.1705 2.03591 0 0.3372 0 -1.5107 -0.04187 0.74863 -1.69439
ILE_59 -6.4707 0.82224 3.2107 -0.51403 0.33351 0.1125 1.70569 -2.22237 -0.04718 -0.25347 -1.44409 -0.01506 0 0 0 0 0 0.02763 0.07101 0.50227 0 -0.22484 0 0.73287 0.11987 0.52511 -3.02835
ASP_60 -3.9208 0.39908 5.36344 -0.11574 0.01271 0.34702 2.05601 -2.32694 -0.00721 -0.08972 -2.57758 -1.24911 0 0 -0.47816 -0.68596 0 -0.01487 0.1602 0 2.14498 -0.29705 0 -2.3716 -0.08456 0.66327 -3.07261
HIS_D_61 -6.35872 0.40619 7.14526 -0.70469 0.02969 0.57672 1.9261 -3.32148 -0 -0 -4.34749 -0.45021 0 0 -1.40671 0 0 -0.08191 0.00373 0 2.43445 -0.09211 0 -0.45461 -0.02629 0.6317 -4.09038
ARG_62 -5.80321 0.3441 7.34425 -1.00638 0.30114 0.81134 3.26807 -3.04071 -0 -0 -5.28012 -0.07628 0 0 -2.72273 -0.68596 0 -0.01379 0.03068 2.30481 0 -0.24849 0 -1.2888 0.37157 0.80307 -4.58742
GLY_63 -2.94661 0.26554 4.62525 -0.00068 0 0 2.57179 -2.14136 -4e-05 -0.00063 -3.17188 -0.18892 0 0 -0.87912 0 0 -0.00528 0 0 0 -1.53507 0 0.83697 0.49632 0.7863 -1.28741
LYS_64 -4.8183 0.47001 6.79046 -0.45488 0.19894 0.16536 3.58736 -2.84669 -0.01381 -0.09986 -5.71713 0.10059 0 0 0 -1.07592 0 -0.06442 0.17176 2.55604 0 -0.0709 0 -1.5107 0.07194 0.50465 -2.0555
ALA_65 -5.2232 0.51461 3.32223 -0.0224 0 0 1.52352 -2.32635 -0 -0 -1.16369 -0.38722 0 0 0 0 0 -0.05736 0 0 0 -0.39199 0 1.8394 -0.42568 0.39902 -2.39912
GLY_66 -3.9417 0.35955 4.32776 -5e-05 0 0 2.16197 -2.28053 -0 -0 -1.71132 -0.40817 0 0 0 0 0 -0.06403 0 0 0 0.31038 0 0.83697 0.29078 0.18741 0.06903
ALA_67 -6.20584 0.61207 3.51594 -0.0213 0 0 2.48458 -2.69864 -0 -0 -1.82479 -0.36667 0 0 0 0 0 -0.05186 0 0 0 -0.28839 0 1.8394 0.3161 0.21113 -2.47829
ILE_68 -8.58776 0.69724 4.33928 -0.49701 0.3414 0.1022 2.89941 -2.94343 -4e-05 -0.00063 -2.65335 -0.10973 0 0 0 0 0 -0.06565 0.13219 0.59162 0 -0.48104 0 0.73287 -0.22965 0.44829 -5.28378
ASN_69 -7.2219 0.46611 7.61103 -0.18454 0.02745 0.27172 4.37723 -3.78103 -0.00658 -0.04033 -3.78875 -0.31883 0 0 -2.1665 0 0 0.05742 0.00546 0 1.45748 0.35903 0 -0.93687 0.05044 0.54083 -3.22114
GLU_70 -6.83225 0.68461 7.17803 -0.52766 0.08366 0.9254 3.12838 -3.15531 -0 -0 -4.26663 -0.7899 0 0 0 -0.53963 0 0.03472 0.28021 0 3.44617 -0.22157 0 -2.7348 -0.18414 0.53698 -2.95372
GLY_71 -5.62869 0.70564 4.49118 -5e-05 0 0 2.86526 -2.75151 -0 -0 -2.50701 -0.42297 0 0 0 0 0 -0.04541 0 0 0 0.51004 0 0.83697 -0.00723 0.46835 -1.48543
LEU_72 -7.53873 0.88637 3.03103 -0.4898 0.26818 0.11954 2.19387 -2.63165 -0 -0 -0.7947 0.23313 0 0 0 0 0 0.13137 0.0034 0.32556 0 -0.28769 0 0.18072 0.05049 0.39534 -3.92356
LYS_73 -4.38634 0.2246 6.1711 -0.45633 0.18817 0.23425 2.49084 -2.55919 -0 -0 -4.02723 0.09864 0 0 0 -0.53963 0 -0.02535 0.02358 2.54426 0 -0.04629 0 -1.5107 -0.43592 0.50333 -1.50822
ILE_74 -6.09224 0.69839 3.43463 -0.67852 0.55971 0.1601 1.61938 -1.9386 -0 -0 -0.91161 0.20391 0 0 0 0 0 -0.02834 0.00957 0.6652 0 -0.46531 0 0.73287 -0.27281 0.62844 -1.67524
ALA_75 -5.17078 0.42098 2.22049 -0.0269 0.00094 0 1.47822 -1.94651 -0 -0 -0.58546 -0.26405 0 0 0 0 0 -0.07438 0 0 0 0.09725 0 1.8394 -0.30575 0.60198 -1.71457
LYS_76 -3.09783 0.3012 4.27481 -0.56769 0.28757 0.42387 1.27295 -1.78575 -0 -0 -1.88501 -0.13457 0 0 0 0 0 -0.03202 0.21035 1.72473 0 0.10295 0 -1.5107 -0.19888 0.87207 0.25803
GLY_77 -2.7866 0.17608 3.45406 -0.00029 0 0 1.29576 -1.63449 -0 -0 -0.7218 -0.16724 0 0 -0.64545 0 0 -0.04918 0 0 0 -0.28474 0 0.83697 0.09239 0.68528 0.25073
SER_78 -2.64437 0.17573 2.61562 -0.02932 0.00025 0.04746 0.92209 -1.33349 -0.02432 -0.12314 -1.76242 -1.0542 0 0 0 0 0 0.02948 0.01059 0.24126 0 -0.19934 0.60049 -0.77834 -0.32351 0.15571 -3.47375
VAL_79 -7.31764 1.26107 2.01868 -0.24016 0.12285 0.04617 1.74777 -2.20482 -0.01205 -0.04475 -0.99498 -0.33586 0 0 0 0 0 0.00701 0.23011 0.42345 0 -0.57744 0 1.9342 -0.40855 0.44481 -3.90014
ILE_80 -8.22746 0.77823 2.11519 -0.45523 0.3461 0.09372 2.48532 -2.38992 -0.00393 -0.01332 -2.44117 0.01339 0 0 0 0 0 -0.06649 0.0831 0.38048 0 -0.77842 0 0.73287 -0.31701 0.53538 -7.12917
VAL_81 -8.55953 1.961 1.82806 -0.38614 0.32119 0.09398 2.49121 -2.51608 -0.01205 -0.04475 -2.83003 -0.03693 0 0 0 0 0 -0.05879 0.00237 0.94618 0 -0.70005 0 1.9342 -0.38749 0.5319 -5.42177
THR_82 -5.507 0.34951 3.57466 -0.14485 0.04752 0.05133 2.78452 -2.27508 -0.0153 -0.16536 -2.19019 -0.33573 0 0 0 0 0 0.02888 0.02722 0.30103 0 -0.21196 2.37176 -1.0874 -0.11183 0.58304 -1.92522
THR_83 -7.41849 1.40287 4.23371 -0.16845 0.07577 0.14027 2.63002 -2.55878 -0.01427 -0.1378 -1.96425 -1.53092 0 0 0 0 0 0.02241 0.01257 1.30678 0 -0.125 2.42768 -1.0874 0.12038 0.96918 -1.66375
ASP_84 -5.92167 0.44914 7.72704 -0.09615 0.01412 0.26117 3.13212 -3.26868 -0.0079 -0.11131 -5.80032 -0.34196 0 0 0 -0.32138 0 0.17397 0.0861 0 1.82483 0.01842 0 -2.3716 0.09233 0.8825 -3.57922
ALA_85 -5.07224 0.68391 2.8874 -0.02554 0.00093 0 1.75497 -2.26721 -0 -0 -0.1255 -0.36449 0 0 0 0 0 -0.08759 0 0 0 -0.42659 0 1.8394 -0.19244 0.65805 -0.73693
ASP_86 -5.82485 0.49007 6.69891 -0.25396 0.03667 0.86865 2.61127 -2.99045 -0.00603 -0.07428 -3.29171 -2.74441 0 0 -1.51783 0 0 0.05785 0.0047 0 3.22621 -0.40274 0 -2.3716 -0.60671 0.68345 -5.4068
SER_87 -6.26557 0.64577 5.39406 -0.03702 0.00091 0.06791 2.58673 -2.69032 -0.00861 -0.05073 -1.39497 -0.74985 0 0 -0.77064 0 0 0.1432 0.00503 0.36931 0 0.43265 0.60962 -0.77834 -0.20502 0.44805 -2.24786
PHE_88 -7.24202 0.56473 3.92232 -0.87174 0.09072 0.14835 2.50137 -2.48428 -0.00833 -0.02585 -1.97625 -0.60431 0 0 0 0 0 -0.05329 0.15567 0 2.53937 -0.16382 0 1.0402 0.09483 0.47339 -1.89894
MET_89 -8.78235 0.76168 1.9937 -0.56178 0.10399 0.33472 1.62067 -2.13658 -8e-05 -0.0002 -0.42019 0.11307 0 0 0 0 0 0.71548 0.30179 3.31683 0 0.08885 0 0.60916 -0.12697 0.64194 -1.42625
SER_90 -4.17101 0.55642 4.65666 -0.02808 0 0.04627 2.54763 -2.24933 -0.03201 -0.1648 -2.59398 -0.99493 0 0 -0.43582 0 0 0.01877 0.14415 1.44458 0 -0.12903 0.62715 -0.77834 -0.31472 0.66779 -1.18264
LYS_91 -4.45114 0.26876 6.35056 -0.45749 0.07088 0.26917 2.75247 -2.48737 -0.00129 -0.00318 -5.22433 0.45636 0 0 0 -0.74549 0 -0.1423 0.04194 1.89142 0 -0.03463 0 -1.5107 -0.45044 0.43362 -2.97318
ASP_92 -4.71467 0.55741 6.90825 -0.12126 0.01731 0.37598 2.85336 -2.8159 -0.02754 -0.23304 -4.73148 -0.29006 0 0 -0.43582 -0.74549 0 0.13567 0.04528 0 2.57813 -0.26596 0 -2.3716 -0.41946 0.42817 -3.27272
ALA_93 -6.05127 0.37073 3.02866 -0.02208 0 0 2.45927 -2.5983 -0 -0 -2.19019 -0.3308 0 0 0 0 0 -0.02811 0 0 0 -0.14856 0 1.8394 -0.36329 0.36572 -3.66883
VAL_94 -6.72626 0.66488 2.44483 -0.30823 0.16397 0.07084 2.025 -2.19518 -0.02368 -0.13895 -1.06706 -0.33478 0 0 0 0 0 -0.03375 0.0106 0.29272 0 -0.3535 0 1.9342 -0.14648 0.44797 -3.27286
ARG_95 -5.51736 0.28492 4.65754 -0.56066 0.08146 0.32969 1.62375 -2.29015 -0.01065 -0.108 -1.34033 0.28871 0 0 0 0 0 0.09205 0.15712 2.53858 0 -0.14537 0 -1.2888 -0.17778 0.47025 -0.91503
ARG_96 -7.80296 0.39355 7.60669 -0.64506 0.24184 0.34874 2.93146 -3.33729 -0.00388 -0.04226 -2.94618 0.35395 0 0 0 -0.76634 0 0.09711 0.01373 2.53322 0 -0.13351 0 -1.2888 -0.33676 0.46695 -2.31578
LEU_97 -10.6252 1.24667 3.16513 -0.60735 0.19216 0.18117 3.17849 -3.29834 -0 -0 -1.81121 0.13728 0 0 0 0 0 0.00221 0.55199 0.92332 0 -0.21637 0 0.18072 -0.25082 0.81586 -6.23424
VAL_98 -8.14594 1.4835 4.22761 -0.31228 0.2373 0.07099 3.3977 -3.1299 -0 -0 -2.23831 -0.05737 0 0 0 0 0 -0.0653 0.00362 0.04887 0 -0.36124 0 1.9342 -0.07042 0.72181 -2.25515
GLU_99 -4.08396 0.13905 5.2875 -0.31074 0.02616 0.32495 2.30284 -2.38027 -0.01831 -0.12495 -2.00139 -0.60215 0 0 0 -0.76634 0 0.09812 0.02664 0 3.79348 -0.14632 0 -2.7348 -0.15406 0.33406 -0.9905
ARG_100 -7.24427 0.85706 4.43492 -1.61565 0.25503 1.55786 1.7447 -2.41977 -0.01012 -0.08214 -0.62872 -1.09329 0 0 0 0 0 0.15321 0.11909 4.06559 0 -0.09569 0 -1.2888 -0.36952 0.68372 -0.9768
PHE_101 -9.87266 1.9808 2.90551 -0.76334 0.16924 0.36635 2.68092 -2.87319 -0 -0 -1.95858 -0.69463 0 0 0 0 0 -0.04414 0.00068 0 3.21255 -0.04358 0 1.0402 -0.46953 1.86365 -2.49974
TYR_102 -2.72669 0.13713 2.90974 -0.84073 0.10164 0.35788 1.42494 -1.44035 -0.01444 -0.08269 -1.07274 -0.51726 0 0 0 0 0 -0.01549 0.04355 0 2.69288 0.18555 0 1.2797 0.02205 1.641 4.08568
SER_103 -3.08172 0.34527 4.21595 -0.02778 8e-05 0.04649 2.05278 -1.93125 -0 -0 -1.50784 -0.97044 0 0 0 0 0 0.20556 0.00364 0.33811 0 -0.33235 0.6001 -0.77834 0.38271 0.46288 0.02385
ASP_104 -1.26926 0.07226 1.86475 -0.11651 0.00935 0.35929 0.41359 -0.82952 -0 -0 0.05964 -0.48815 0 0 0 0 0 -0.07878 0.03195 0 1.71627 -0.00191 0 -2.3716 -0.01333 0.30783 -0.33415
ASP_105 -3.11008 0.19739 3.58198 -0.12652 0.02568 0.3978 1.23596 -1.61611 -0.0074 -0.02426 -2.19409 -0.22388 0 0 0 0 0 -0.04283 0.01633 0 2.35932 -0.3076 0 -2.3716 -0.53046 0.41942 -2.32096
VAL_106 -7.57822 0.61482 3.15594 -0.26806 0.17107 0.05439 2.63042 -2.58402 -0 -0 -1.7181 -0.08492 0 0 -1.16706 0 0 -0.05248 0.00486 0.29944 0 -0.69071 0 1.9342 -0.59348 0.42962 -5.44229
VAL_107 -7.82227 1.56184 2.48395 -0.29667 0.27719 0.05472 2.40695 -2.49667 -0.01998 -0.09572 -2.37197 -0.12024 0 0 0 0 0 0.25014 0.01506 0.2246 0 -0.12489 0 1.9342 -0.09428 0.51542 -3.71862
ALA_108 -5.55469 1.24966 1.86625 -0.02259 0 0 2.52531 -2.1184 -0.01258 -0.07146 -2.19762 -0.39203 0 0 0 0 0 0.01877 0 0 0 -0.51086 0 1.8394 0.09265 0.58661 -2.70157
VAL_109 -8.80614 2.21944 2.0015 -0.28532 0.32848 0.06054 2.60665 -2.59061 -0 -0 -2.4038 -0.3416 0 0 0 0 0 0.30246 0.16503 0.38372 0 -0.49946 0 1.9342 -0.0732 0.83856 -4.15955
GLY_110 -4.66882 0.47546 2.8633 -0.00036 0 0 2.30893 -1.96223 -0 -0 -3.00697 -0.26231 0 0 0 0 0 0.02779 0 0 0 0.49083 0 0.83697 0.39822 0.81072 -1.68849
GLY_111 -3.95651 0.36452 2.36633 -0.00032 0 0 1.19543 -1.59647 -0.0095 -0.04284 -2.34837 -0.17341 0 0 0 0 0 -0.10575 0 0 0 -0.54022 0 0.83697 0.54122 0.35129 -3.11765
GLN_112 -6.78714 0.59056 5.04014 -0.34735 0.03915 0.18707 3.09718 -2.74612 -0.02297 -0.08592 -2.9541 -0.2001 0 0 0 -0.68952 0 0.2918 0.25405 0 3.40864 0.32343 0 -0.18838 0.17017 0.29743 -0.32199
ILE_113 -6.8925 1.09347 1.69646 -0.5575 0.46171 0.14844 0.65953 -1.61565 -0.00885 -0.03297 -0.39409 0.09258 0 0 0 0 0 0.03946 0.2298 3.35777 0 -0.76629 0 0.73287 -0.1046 0.98062 -0.87972
ARG_114 -6.64206 0.63999 5.75762 -1.13818 0.31032 0.61948 3.72187 -2.83045 -0.05403 -0.28537 -5.58117 0.5039 0 0 0 -1.67141 0 0.06598 0.15631 2.21563 0 -0.0505 0 -1.2888 -0.19777 1.10755 -4.64108
VAL_115 -6.8733 0.99613 2.59755 -0.27856 0.24808 0.05636 1.86683 -2.06405 -0.03658 -0.28316 -2.10412 -0.13179 0 0 -0.75744 0 0 -0.02281 0.0764 0.23615 0 -0.66328 0 1.9342 -0.19482 0.74362 -4.65459
ILE_116 -5.69456 0.90042 3.16544 -0.53102 0.73556 0.15039 1.48517 -1.91418 -0.01104 -0.03552 -2.12763 -0.34303 0 0 -0.67293 0 0 0.04022 0.11523 0.38605 0 0.66662 0 0.73287 0.18441 0.82421 -1.94331
VAL_117 -5.80604 1.79065 1.26569 -0.30989 0.33163 0.06683 1.22583 -1.61376 -0.01656 -0.11924 -0.10315 -0.53696 0 0 0 0 0 0.15387 0.11489 0.18538 0 0.06545 0 1.9342 0.27057 0.98129 -0.1193
GLU_118 -1.72027 0.08377 1.28926 -0.20615 0.03194 0.30975 0.17384 -0.72515 -0.00096 -0.01473 0.5085 -0.54445 0 0 0 0 0 -0.02816 0.00214 0 2.92719 -0.09643 0 -2.7348 0.08485 0.6563 -0.00356
SER_119 -3.8935 0.19759 3.87151 -0.02744 0 0.02213 1.96256 -1.85084 -0.00256 -0.03263 -1.24358 -0.19344 0 0 0 0 0 0.05827 0.00062 0.44672 0 -0.01793 0.70677 -0.77834 -0.04497 0.30501 -0.51406
PHE_120 -4.78746 0.78075 2.70917 -0.65916 0.07184 0.31254 2.19376 -1.81016 -0 -0 -0.88238 -0.03401 0 0 0 0 0 -0.05561 0.00128 0 2.72186 0.06485 0 1.0402 -0.35249 0.62517 1.94018
MET_121 -5.95568 0.6271 3.10132 -0.74254 0.25336 0.35726 1.6319 -1.86783 -0 -0 -1.30838 -0.11463 0 0 0 0 0 -0.10234 0.02202 2.5015 0 -0.09876 0 0.60916 -0.22649 0.55343 -0.75958
THR_122 -8.48333 1.8023 5.43921 -0.12797 0.09952 0.05388 3.22479 -3.25438 -0 -0 -1.75776 -0.73176 0 0 0 0 0 0.69477 0.5359 0.22835 0 -0.39877 2.46689 -1.0874 -0.2272 0.65157 -0.87139
LEU_123 -7.60964 0.62847 4.71504 -0.46124 0.18832 0.10182 2.50488 -2.93608 -0.01093 -0.07666 -1.86217 0.15075 0 0 0 0 0 0.40143 0.01914 0.31249 0 -0.31822 0 0.18072 -0.28166 0.95006 -3.40348
VAL_124 -8.36143 1.71745 3.97014 -0.29304 0.15321 0.05666 2.82039 -3.10431 -0.00161 -0.01791 -1.90571 0.0157 0 0 0 0 0 0.03977 0.13829 0.04566 0 -0.34769 0 1.9342 -0.18615 1.38407 -1.94231
GLN_125 -8.92885 0.57861 7.08348 -0.58431 0.02701 0.63932 4.15323 -3.67727 -0.004 -0.07881 -3.0312 -0.12977 0 0 0 -1.06767 0 0.00047 0.31389 0 2.95449 -0.25315 0 -0.18838 -0.20929 1.40553 -0.99666
ASP_126 -7.64574 0.52769 9.33655 -0.17193 0 0.56479 4.93868 -4.23623 -0.01093 -0.07666 -7.1662 -0.29263 0 0 -0.75744 -1.67141 0 0.12802 0.00205 0 3.00942 0.29889 0 -2.3716 -0.05872 0.88115 -4.77224
ILE_127 -8.84847 1.03222 3.89256 -0.7005 0.74406 0.17362 2.41345 -3.06156 -0 -0 -2.1543 0.21262 0 0 0 0 0 -0.00973 0.20437 0.57461 0 -0.3053 0 0.73287 0.08163 1.07809 -3.93976
GLU_128 -7.17379 0.3866 7.3144 -0.62477 0.1563 1.15394 3.69501 -3.49756 -0.00372 -0.06291 -3.75784 -0.72752 0 0 0 -0.82617 0 -0.04601 0.02355 0 3.55531 -0.25878 0 -2.7348 -0.34556 0.89316 -2.88114
HIS_D_129 -7.46971 0.28917 7.46144 -0.41779 0.08544 0.42234 4.04986 -3.74392 -0.004 -0.07881 -3.9238 -0.52131 0 0 0 -0.86083 0 0.04863 0.01487 0 2.86679 0.06309 0 -0.45461 -0.3935 0.33251 -2.23413
LEU_130 -8.39968 0.8397 4.76917 -0.50226 0.26732 0.12358 2.80202 -3.16133 -0 -0 -2.11582 0.21917 0 0 0 0 0 0.10922 0.48232 0.42145 0 -0.26155 0 0.18072 -0.22369 0.47975 -3.96989
ARG_131 -7.80556 0.41227 6.69585 -1.15952 0.36477 0.8939 3.39201 -3.32294 -0.00372 -0.06291 -3.71415 0.04773 0 0 0 -0.82617 0 0.00145 0.28861 3.52398 0 -0.1086 0 -1.2888 -0.34261 0.6323 -2.38209
ILE_132 -7.64107 0.51368 6.41636 -0.48691 0.3182 0.09589 3.38276 -3.36379 -0.00285 -0.02461 -3.24386 0.07554 0 0 0 0 0 -0.0671 0.03879 0.54151 0 -0.46937 0 0.73287 -0.20901 0.42879 -2.96418
ALA_133 -5.72323 0.41606 4.04714 -0.02295 0 0 2.73202 -2.65147 -0 -0 -1.34299 -0.35548 0 0 0 0 0 -0.05468 0 0 0 -0.36478 0 1.8394 -0.24483 0.30017 -1.42561
MET_134 -7.16431 0.4674 3.4056 -0.36875 0.09928 0.12122 1.7112 -2.27881 -0 -0 -1.42171 -0.07673 0 0 0 0 0 0.01002 0.00374 1.828 0 0.07383 0 0.60916 -0.05617 0.44275 -2.59427
TYR_135 -6.44508 0.43123 3.56782 -0.67784 0.05693 0.39647 1.72909 -2.04241 -0.01227 -0.06221 -1.61603 -0.16656 0 0 0 0 0 0.35617 0.00745 0 2.03121 -0.23537 0.01534 1.2797 0.12639 0.89733 -0.36264
ARG_136 -7.64072 0.49636 8.13124 -0.53802 0.08875 0.3082 3.52246 -3.62743 -0.00884 -0.05515 -4.47943 0.40978 0 0 0 -0.6929 0 0.0525 0.26167 1.93525 0 -0.01571 0 -1.2888 0.48755 0.88158 -1.77169
ARG_137 -10.3037 0.9369 6.04536 -0.57119 0.09631 0.3235 3.03638 -3.19094 -0.00441 -0.06953 -1.19839 0.21735 0 0 0 0 0 -0.04561 0.11792 1.94492 0 -0.17632 0 -1.2888 0.29516 0.52927 -3.30586
GLY_138 -2.50096 0.17841 2.43892 -6e-05 0 0 0.4544 -1.25279 -0.00285 -0.02461 -0.30357 -0.39425 0 0 0 0 0 -0.11487 0 0 0 0.25762 0 0.83697 -0.29621 0.3452 -0.37864
LYS_139 -3.71537 0.28041 3.88753 -0.50972 0.13741 0.33902 1.41123 -1.69839 -0 -0 -0.51003 -0.03768 0 0 0 0 0 -0.00144 0.03414 1.68982 0 -0.25133 0 -1.5107 0.06791 0.29136 -0.0958
GLU_140 -6.26336 0.34032 6.57732 -0.24843 0.05811 0.41215 2.79817 -2.86114 -0.00741 -0.06682 -3.44828 -0.57619 0 0 0 -0.6929 0 0.61625 0.03773 0 2.97877 0.13283 0 -2.7348 0.10685 0.54436 -2.29646
LEU_141 -6.27949 0.8069 2.7316 -0.70021 0.56527 0.37238 2.03334 -1.88522 -0 -0 0.12822 -0.01164 0 0 0 0 0 9.48495 0.03948 1.97281 0 -0.0314 0 0.18072 0.20525 12.7464 22.3593
GLU_142 -5.4229 0.20607 5.54251 -0.20828 0.01511 0.2826 1.72289 -2.51595 -0.01651 -0.12668 -1.36341 -0.56445 0 0 0 0 0 0.12595 0.05774 0 2.83325 0.03277 0 -2.7348 0.80963 12.9369 11.6124
ASN_143 -4.71211 0.39658 3.72164 -0.20553 0.034 0.34837 1.51751 -1.98889 -0.04364 -0.19092 -1.35676 -0.73445 0 0 0 0 0 0.01033 0.00124 0 2.28179 -0.73309 0 -0.93687 0.85709 0.67692 -1.05678
LEU_144 -8.612 0.99178 4.10431 -0.63861 0.20366 0.19985 2.35606 -2.83813 -0 -0 -0.59035 0.21008 0 0 0 0 0 -0.05957 0.07081 0.52602 0 -0.2392 0 0.18072 0.18103 0.42077 -3.53276
SER_145 -3.91233 0.26079 2.89204 -0.02928 0.00027 0.04721 1.3149 -1.58554 -0.01417 -0.07773 -0.62641 -1.05451 0 0 0 0 0 -0.00512 0.03151 0.25792 0 -0.2844 0.60515 -0.77834 -0.41605 0.40171 -2.97237
LEU_146 -6.22107 0.91323 2.61505 -0.54154 0.21287 0.17452 1.20809 -1.61815 -0 -0 -0.03457 0.08729 0 0 0 0 0 0.31017 0.11023 0.55739 0 -0.04014 0 0.18072 -0.20107 0.51572 -1.77127
ALA_147 -4.07124 0.93508 2.39753 -0.02936 0.01196 0 1.20877 -1.67802 -0.01813 -0.12136 -0.82195 -0.50449 0 0 -0.30539 0 0 1.75407 0 0 0 0.04267 0 1.8394 1.60434 1.57404 3.81791
PRO_148 -5.7935 1.03146 4.11352 -0.1593 0.0092 0.10368 1.48716 -1.75548 -0.00267 -0.04387 -1.75307 0.13468 0 0 0 0 0 -0.01769 0.27529 0.26216 0 -1.00691 0 -2.4119 1.03392 2.09178 -2.40156
GLY_149 -3.42672 0.75447 4.96464 -4e-05 0 0 2.13715 -2.25471 -0 -0 -3.21237 -0.39605 0 0 -0.51443 0 0 -0.03467 0 0 0 -0.09391 0 0.83697 5.3034 1.79354 5.85727
PRO_150 -6.94041 1.53588 3.26873 -0.07093 1e-05 0.0434 1.47909 -1.57307 -0.00224 -0.03847 -1.03714 0.60384 0 0 -0.77064 0 0 0.47104 0.02418 0.14277 0 -0.39596 0 -2.4119 5.92095 1.69117 1.9403
LEU_151 -9.23676 2.13982 2.01353 -0.56863 0.16568 0.16741 2.4141 -2.53096 -0 -0 -3.25345 0.20342 0 0 0 0 0 0.74075 0.19584 0.42793 0 -0.05385 0 0.18072 0.78847 1.68964 -4.51634
SER_152 -5.97565 0.76257 4.67705 -0.02396 0 0.05716 2.75841 -2.60862 -0.00935 -0.11804 -3.30945 -0.04149 0 0 -0.30539 0 0 0.05135 0.06726 0.30706 0 -0.44546 0.73521 -0.77834 0.70141 1.48821 -2.01006
ALA_153 -5.87147 1.11126 1.63642 -0.02386 0 0 2.52525 -2.1313 -0 -0 -2.09106 -0.35325 0 0 0 0 0 -0.00271 0 0 0 0.17283 0 1.8394 0.32333 0.88664 -1.97851
PHE_154 -9.63789 1.21458 1.87931 -0.62462 0.11224 0.40117 2.54702 -2.56994 -0 -0 -2.59693 0.08699 0 0 0 0 0 -0.0024 0.30082 0 1.93479 -0.17028 0 1.0402 0.08516 0.69862 -5.30117
ARG_155 -8.38708 1.04724 7.02154 -0.60743 0.15381 0.2944 4.04732 -3.51374 -2e-05 -0.00024 -4.50033 0.70846 0 0 -1.16706 0 0 -0.07581 0.06432 2.80372 0 0.01576 0 -1.2888 -0.40421 0.90053 -2.88762
ARG_156 -7.72308 0.43142 8.49643 -0.82262 0.19722 0.57563 3.11844 -3.79286 -0.01888 -0.23529 -3.72704 0.27239 0 0 0 0 0 -0.05 0.05173 2.54345 0 -0.17042 0 -1.2888 -0.41605 0.62729 -1.93102
ASP_157 -4.19242 0.35459 4.72138 -0.11156 0.00339 0.33533 1.38242 -2.10505 -0.04876 -0.43495 -1.35939 -0.57912 0 0 0 0 0 -0.02788 0.04406 0 1.68114 0.08731 0 -2.3716 -0.24809 0.48717 -2.38205
VAL_158 -8.87167 1.82049 3.35389 -0.34328 0.11597 0.07905 2.89191 -2.8749 -0 -0 -1.71812 0.08915 0 0 0 0 0 -0.04792 0.0885 1.03253 0 -0.22633 0 1.9342 -0.13042 0.78658 -2.02037
LEU_159 -8.44472 1.05149 3.50139 -0.4837 0.24685 0.11084 2.51771 -2.80776 -0 -0 -2.09829 0.2249 0 0 0 0 0 0.13452 0.16769 0.31547 0 -0.27101 0 0.18072 -0.18693 0.7117 -5.12914
GLU_160 -4.11889 0.21533 5.37523 -0.20249 0.02463 0.27905 1.62469 -2.33189 -0.00573 -0.07825 -1.80508 -0.57527 0 0 0 0 0 -0.03246 0.00093 0 3.14565 -0.1501 0 -2.7348 -0.26523 0.43735 -1.19733
LYS_161 -4.01658 0.27241 3.88822 -0.35447 0.03533 0.17386 1.7351 -1.77126 -0.00015 -0.00149 -0.75913 0.34011 0 0 0 0 0 -0.06458 0.06499 2.50079 0 -0.05206 0 -1.5107 -0.37415 0.32913 0.43533
ILE_162 -6.74142 1.00399 2.22409 -0.5577 0.31802 0.15818 2.01029 -2.0913 -0 -0 -1.27579 0.22839 0 0 0 0 0 -0.05714 0.0657 0.47713 0 0.69929 0 0.73287 -0.25992 0.48611 -2.57921
GLY_163 -1.71269 0.11114 2.45832 -5e-05 0 0 1.04508 -1.19434 -0 -0 -0.96575 -0.37528 0 0 0 0 0 -0.16752 0 0 0 -1.34871 0 0.83697 -0.32702 0.57465 -1.0652
GLY_164 -2.60933 0.1093 2.24622 -0.00023 0 0 1.19057 -1.26547 -0.01188 -0.04159 -0.83951 -0.23272 0 0 0 0 0 -0.06403 0 0 0 -1.48619 0 0.83697 -0.29136 0.28525 -2.174
ILE_165 -6.20354 0.65759 1.5184 -0.4857 0.43966 0.09804 1.83471 -1.63801 -0 -0 -1.3821 0.08309 0 0 -2.1665 0 0 -0.05088 0.04163 0.45634 0 -0.7786 0 0.73287 -0.20237 0.19692 -6.84843
GLN_166 -4.55583 0.6788 2.92078 -0.27502 0.04348 0.22864 1.72704 -1.75323 -0.01303 -0.04593 -0.18319 -0.40645 0 0 0 0 0 0.00573 0.04792 0 3.11669 -0.04296 0 -0.18838 -0.43243 0.25452 1.12714
ARG_167 -3.29385 0.11239 2.85287 -0.94673 0.17782 0.637 1.40298 -1.3263 -0 -0 -0.85897 0.28048 0 0 -1.26693 0 0 -0.0508 0.08866 3.06803 0 -0.10231 0 -1.2888 -0.41021 0.53451 -0.39018
SER_168 -2.03855 0.297 1.99521 -0.03423 0.01014 0.05905 0.71406 -0.9831 -0 -0 -0.06998 -1.00161 0 0 0 0 0 -0.01638 0.02643 0.49189 0 -0.12294 0.6072 -0.77834 -0.47304 0.70785 -0.60933
ILE_169 -6.69102 1.03401 2.71819 -0.55294 0.39949 0.15842 1.85533 -2.12257 -0.00115 -0.00434 -0.1684 -0.18545 0 0 0 0 0 0.05227 0.13449 0.45325 0 -0.18968 0 0.73287 -0.34588 0.61863 -2.10448
VAL_170 -5.99068 0.7102 3.78012 -0.29679 0.17052 0.06904 2.71877 -2.47013 -0.0137 -0.04682 -2.42122 -0.103 0 0 -1.25125 0 0 0.08376 0.00266 0.02591 0 -0.32686 0 1.9342 -0.27057 0.83482 -2.86102
GLU_171 -5.21605 0.31838 5.78202 -0.50124 0.20265 1.45608 2.54075 -2.55064 -0 -0 -3.71993 -2.88912 0 0 0 -0.75454 0 -0.06435 0.02237 0 4.13288 -0.34577 0 -2.7348 -0.52134 1.09041 -3.75226
ASP_172 -5.44565 0.50232 7.26978 -0.10313 0.00297 0.31095 2.59148 -3.19021 -0.03069 -0.2035 -4.48991 -0.12748 0 0 -0.51443 0 0 -0.01101 0.05583 0 2.09652 0.05456 0 -2.3716 -0.03439 0.8592 -2.77837
TYR_173 -8.62271 0.59429 5.79992 -0.86331 0.1661 0.35647 2.5384 -3.10262 -0.00543 -0.03799 -1.6018 -0.31075 0 0 0 0 0 0.08473 0.24838 0 2.24617 -0.27112 0.00064 1.2797 0.47888 0.45585 -0.56619
ALA_174 -5.66244 0.8577 3.88935 -0.02343 0 0 2.32863 -2.63112 -0 -0 -1.96568 -0.3455 0 0 0 0 0 0.02273 0 0 0 -0.1954 0 1.8394 -0.06713 0.61444 -1.33845
THR_175 -6.55263 0.62413 4.43132 -0.20179 0.14418 0.07542 3.04315 -2.81776 -0.0137 -0.04682 -3.12612 -0.22766 0 0 0 0 0 -0.01151 0.00799 0.0951 0 -0.01502 2.26223 -1.0874 -0.1865 0.72295 -2.88046
THR_176 -7.68432 0.70955 6.0433 -0.20249 0.0911 0.07335 3.56179 -3.43042 -0 -0 -3.24493 0.03477 0 0 0 0 0 0.00704 0.27138 0.12514 0 8e-05 2.23073 -1.0874 0.04658 0.64228 -1.81248
LYS_177 -6.16015 0.33258 7.05991 -0.45999 0.13453 0.26101 3.48926 -3.08871 -0 -0 -2.76508 -0.05197 0 0 -0.71665 0 0 -0.00419 0.1086 1.82039 0 0.035 0 -1.5107 0.03817 0.50565 -0.97234
ILE_178 -6.16886 0.7972 3.57388 -0.6879 0.37284 0.23467 2.34433 -2.32688 -0 -0 -1.6013 0.48106 0 0 0 0 0 0.02521 0.05069 1.07811 0 -0.1966 0 0.73287 -0.00357 0.52443 -0.76981
VAL_179 -8.91075 1.96874 2.45681 -0.32564 0.33014 0.07436 3.50359 -2.85607 -0 -0 -2.7224 -0.22874 0 0 0 0 0 0.04382 0.07125 0.27944 0 -0.11074 0 1.9342 -0.16414 0.74976 -3.90639
LYS_180 -6.98151 1.24691 7.26455 -0.65238 0.34842 0.38628 3.64252 -3.30239 -0.02972 -0.09171 -5.54477 -0.18935 0 0 0 0 0 -0.21274 0.07651 3.61078 0 -0.01996 0 -1.5107 -0.03049 0.77906 -1.21069
LYS_181 -2.97174 0.4025 3.19042 -0.31583 0.03409 0.16987 1.46137 -1.46344 -0 -0 -0.65997 -0.17146 0 0 0 0 0 -0.07226 0.0712 1.75014 0 -0.06556 0 -1.5107 -0.15468 0.50021 0.19417
TYR_182 -5.59364 0.87064 1.95733 -0.69874 0.03487 0.24901 1.56105 -1.45177 -0.0209 -0.11498 -0.98869 -0.23105 0 0 0 0 0 0.04578 0.15113 0 3.00359 -0.16278 0.01008 1.2797 -0.0493 0.44829 0.29962
GLY_183 -3.41187 0.51877 3.03133 -0.00134 0 0 1.65631 -1.84572 -0.02549 -0.17164 -0.11598 -0.32996 0 0 0 0 0 -0.09073 0 0 0 -1.35154 0 0.83697 0.48756 0.44434 -0.36901
ARG_184 -7.52771 0.35118 6.39916 -0.44154 0.05314 0.21131 3.24849 -3.09 -0 -0 -4.68063 0.54628 0 0 0 0 0 -0.03738 0.19602 2.25622 0 -0.04754 0 -1.2888 0.02711 0.43552 -3.38918
VAL_185 -8.32893 0.9595 2.83493 -0.31643 0.32815 0.07122 2.5319 -2.88248 -0.00741 -0.06682 -2.51224 -0.88677 0 0 0 0 0 0.35027 0.01145 1.79129 0 -0.5437 0 1.9342 -0.26828 0.96202 -4.03811
VAL_186 -8.0693 1.26088 1.49469 -0.27705 0.24153 0.04439 1.78951 -2.15023 -0 -0 -2.15467 0.04077 0 0 0 0 0 0.12546 0.004 0.00234 0 -0.24665 0 1.9342 0.34706 0.99404 -4.61903
TYR_187 -11.5465 1.78616 3.78836 -0.83188 0.03721 0.15363 2.37046 -2.83166 -0.01453 -0.15166 -1.50822 -0.45338 0 0 0 -0.68952 0 -0.0107 0.17455 0 2.50187 -0.12747 0.17118 1.2797 0.33311 1.09429 -4.47502
ALA_188 -5.63977 0.65398 2.79666 -0.0303 0.01752 0 2.23912 -2.30883 -0 -0 -1.69446 -0.47425 0 0 0 0 0 -0.00884 0 0 0 0.26173 0 1.8394 1.32311 1.66395 0.63902
PRO_189 -4.33448 0.56874 2.0009 -0.08797 0.00042 0.05486 0.98887 -0.97931 -0 -0 0.08326 0.67367 0 0 0 0 0 -0.15669 0.01088 0.57469 0 -0.45022 0 -2.4119 1.12307 1.0897 -1.25151
LYS_190 -4.0783 0.36975 3.48308 -0.3207 0.05052 0.17422 0.84669 -1.40361 -0 -0 -0.4628 -0.17928 0 0 0 0 0 -0.04545 0.02324 1.78007 0 -0.13682 0 -1.5107 -0.46749 0.29037 -1.58721
ALA_191 -5.88032 0.42938 2.15686 -0.03022 0.01139 0 2.86925 -2.25204 -0 -0 -2.08887 -0.49776 0 0 0 0 0 0.08666 0 0 0 -0.07406 0 1.8394 -0.0811 0.28472 -3.2267
LYS_192 -4.35528 0.37636 3.81301 -0.32349 0.04185 0.1663 1.93282 -1.89825 -0 -0 -2.93302 0.07434 0 0 0 0 0 0.01595 0.03599 2.2872 0 0.02977 0 -1.5107 0.06724 0.47355 -1.70634
LEU_193 -10.3695 1.86881 3.65004 -0.53726 0.3166 0.12739 3.02348 -3.01918 -0 -0 -2.99639 0.01375 0 0 0 0 0 -0.00546 0.75271 1.57799 0 0.31425 0 0.18072 0.05439 0.84843 -4.19926
TYR_194 -7.17327 1.05167 3.71325 -0.58979 0.14373 0.32544 2.52465 -2.34106 -0 -0 -2.55745 -0.24619 0 0 0 0 0 -0.0243 0.00136 0 2.16388 -0.10281 0.00527 1.2797 0.1206 0.84992 -0.8554
THR_195 -6.39879 0.63466 4.71466 -0.10815 0.04908 0.07204 2.3674 -2.59183 -0 -0 -4.10241 -0.41944 0 0 0 0 0 -0.01929 0.0403 0.14369 0 -0.62629 2.30145 -1.0874 -0.21553 0.65409 -4.59176
ARG_196 -4.88269 0.3164 4.34475 -1.04556 0.13789 0.5953 2.14916 -1.75866 -0.00166 -0.03108 -2.36015 0.25123 0 0 -1.38092 0 0 0.0258 0.80835 2.21258 0 -0.05083 0 -1.2888 -0.17766 0.94884 -1.1877
MET_197 -6.09999 0.67922 1.94424 -0.42409 0.15959 0.01177 0.63799 -1.19143 -0 -0 0.03241 -0.25013 0 0 0 0 0 0.21056 0.36112 1.61225 0 -0.1009 0 0.60916 0.10578 1.34081 -0.36162
PRO_198 -4.46548 0.79149 2.05271 -0.1377 0.00136 0.10098 0.67205 -0.96052 -0 -0 -0.05613 0.18652 0 0 0 0 0 -0.06357 0.02375 0.19112 0 -1.07694 0 -2.4119 -0.32583 0.97271 -4.50538
ILE_199 -4.47116 0.35041 2.15426 -0.48824 0.33888 0.09951 0.8463 -1.32377 -0 -0 0.08022 -0.17472 0 0 0 0 0 -0.02335 0.03346 0.64974 0 -0.56468 0 0.73287 -0.35669 0.41378 -1.70318
THR_200 -4.31293 0.3089 3.9096 -0.1612 0.05519 0.05832 2.19235 -2.01275 -0 -0 -1.56238 -0.2002 0 0 0 0 0 -0.04114 0.00473 0.06897 0 0.04516 2.30222 -1.0874 -0.15006 0.33975 -0.24287
LEU_201 -6.11984 0.71682 1.93399 -0.48854 0.19758 0.12266 1.70721 -1.66777 -0 -0 -0.98001 0.24185 0 0 0 0 0 0.00026 0.10653 0.31406 0 -0.25263 0 0.18072 -0.35918 0.28838 -4.05792
ARG_202 -4.63125 0.32796 4.48984 -0.79054 0.11756 0.539 1.47461 -2.22063 -0.00014 -0.0042 -0.60652 0.37812 0 0 0 0 0 -0.06715 0.01681 1.48035 0 -0.16667 0 -1.2888 -0.41826 0.23573 -1.13419
ASP_203 -5.6587 0.32446 7.11972 -0.11071 0.0005 0.33739 2.8919 -3.0981 -0.00378 -0.03948 -3.92076 -0.52066 0 0 0 -0.30329 0 0.27408 0.06288 0 2.57248 -0.26335 0 -2.3716 -0.41244 0.22828 -2.89118
LEU_204 -9.06989 0.55606 4.95477 -0.46125 0.18891 0.10704 2.76834 -3.11948 -0 -0 -2.24714 0.1767 0 0 0 0 0 0.01042 0.14546 0.35148 0 -0.27737 0 0.18072 -0.29807 0.3169 -5.7164
TRP_205 -8.80875 1.00229 5.07244 -1.21809 0.12513 0.37399 2.90207 -3.09114 -0 -0 -2.32858 -0.33469 0 0 0 0 0 0.0021 0.04801 0 1.77652 -0.33313 0 1.6906 -0.10365 0.41369 -2.8112
ARG_206 -6.54934 0.38915 7.38376 -0.71064 0.12577 0.45549 2.57079 -3.39563 -0.00172 -0.01364 -3.17544 0.36854 0 0 0 -0.30329 0 -0.01924 0.43585 1.4419 0 -0.05783 0 -1.2888 -0.11653 0.41417 -2.04668
GLN_207 -5.68231 0.24553 6.34326 -0.65966 0.08647 0.67293 3.1644 -2.9069 -0.01291 -0.1078 -3.15318 -0.35394 0 0 0 -0.77583 0 -0.0099 0.11885 0 2.93609 -0.07363 0 -0.18838 -0.2555 0.31552 -0.29687
ARG_208 -9.4369 0.80686 7.65385 -0.65238 0.26095 0.34511 4.60434 -3.87146 -0.00748 -0.04731 -4.66172 0.39029 0 0 0 -1.9285 0 0.12328 0.12716 2.55961 0 -0.10119 0 -1.2888 -0.26908 0.67858 -4.71479
LYS_209 -6.69244 0.5419 5.97997 -0.40124 0.0517 0.22021 2.44611 -2.84857 -0 -0 -2.18592 -0.16191 0 0 0 0 0 -0.014 0.19772 1.92732 0 0.05097 0 -1.5107 -0.25087 0.77034 -1.87941
ARG_210 -5.40436 0.16126 6.18179 -0.94091 0.15784 0.60422 2.76934 -2.91635 -0 -0 -3.21028 0.0983 0 0 0 -0.77583 0 -0.01217 0.11394 2.38672 0 -0.06206 0 -1.2888 -0.17355 0.34437 -1.96653
TRP_211 -6.65659 0.26403 6.16436 -0.97239 0.06222 0.29872 2.52498 -3.17544 -0.01071 -0.07776 -1.86335 -0.45961 0 0 0 0 0 -0.03876 0.21268 0 2.00503 -0.07511 0 1.6906 -0.16385 0.297 0.02604
PHE_212 -9.77103 0.73063 5.09321 -0.57175 0.31051 0.28265 2.68467 -3.29505 -0 -0 -2.32546 -0.26083 0 0 0 0 0 0.05901 0.24641 0 3.37535 -0.13868 0 1.0402 -0.09932 0.33178 -2.30768
LEU_213 -8.09572 0.64532 5.04759 -0.70294 0.23746 0.26293 2.72399 -3.11292 -0.00748 -0.04731 -2.29885 0.1244 0 0 0 0 0 0.00795 0.07916 0.87104 0 -0.22236 0 0.18072 -0.0902 0.28824 -4.10898
GLY_214 -4.43138 0.52971 4.71469 -5e-05 0 0 1.94527 -2.51005 -0.01274 -0.10913 -1.36066 -0.41954 0 0 0 0 0 -0.05686 0 0 0 0.28918 0 0.83697 0.5134 0.24679 0.17561
ASP_215 -6.0838 0.42303 6.80797 -0.10432 0.007 0.31501 2.90061 -3.29073 -0 -0 -2.94808 -0.27006 0 0 0 0 0 -0.04498 0.00167 0 1.71957 0.24564 0 -2.3716 0.4533 0.44636 -1.7934
LEU_216 -9.36823 1.23828 4.47425 -0.51684 0.2959 0.11941 2.44713 -3.23198 -0.0206 -0.11907 -2.02627 0.27504 0 0 0 0 0 -0.05039 0.00328 0.31792 0 -0.26964 0 0.18072 -0.28186 0.65773 -5.87522
GLN_217 -5.33457 0.36458 4.38129 -0.27487 0.04145 0.22039 1.47394 -2.24801 -0.01424 -0.11492 -1.65495 -0.51167 0 0 0 0 0 -0.10914 0.07313 0 2.90719 -0.04888 0 -0.18838 -0.28757 0.47228 -0.85295
HIS_D_218 -7.63547 0.75913 6.26177 -0.41529 0.02075 0.54665 3.84342 -3.28101 -0.00638 -0.04774 -4.48703 -0.27042 0 0 -1.9679 0 0 -0.0502 0.02103 0 1.71584 -0.37181 0 -0.45461 -0.30247 0.32116 -5.80057
HIS_D_219 -6.78322 0.49255 4.67828 -0.34761 0.02196 0.31911 1.63482 -2.70254 -0.03457 -0.22562 -1.13916 -0.32905 0 0 0 0 0 0.09357 0.06736 0 3.17312 -0.05582 0 -0.45461 -0.35904 0.41545 -1.53501
ASN_220 -3.79073 0.30341 4.28363 -0.15735 0.00914 0.20915 2.30933 -2.0235 -0 -0 -2.40897 -0.93213 0 0 -1.01576 0 0 0.15809 0.0075 0 1.88789 -0.17448 0 -0.93687 -0.17991 0.54745 -1.90411
LEU_221 -5.16838 0.59484 3.45549 -0.50257 0.29656 0.12373 2.06642 -2.0006 -0 -0 -1.5342 0.28723 0 0 -1.01576 0 0 -0.05833 0.10776 0.2849 0 -0.30532 0 0.18072 -0.20717 0.67766 -2.717
ASN_222 -2.34229 0.15813 3.17045 -0.18159 0.0306 0.27321 0.93379 -1.44691 -0 -0 -0.62124 -0.36363 0 0 -0.68429 0 0 -0.01524 0.00871 0 1.47639 0.16144 0 -0.93687 -0.22001 0.44595 -0.1534
ASP_223 -5.47197 1.08474 7.74193 -0.10864 0.0043 0.33437 3.87409 -3.38054 -0.0247 -0.14826 -8.22309 -0.21432 0 0 0 0 0 -0.05225 0.00011 0 1.95079 -0.08047 0 -2.3716 0.06628 0.25031 -4.76895
LEU_224 -9.07905 1.38419 4.36277 -0.50134 0.21489 0.12639 2.17613 -3.03771 -0 -0 -0.79219 0.25588 0 0 0 0 0 -0.05991 0.08899 0.30109 0 -0.2806 0 0.18072 -0.09422 0.58087 -4.1731
LEU_225 -6.32477 0.36799 3.29628 -0.52141 0.24706 0.15238 1.6559 -2.20771 -0 -0 -1.9741 0.11822 0 0 -0.76366 0 0 -0.06898 0.06849 0.0958 0 -0.15069 0 0.18072 -0.48728 0.68636 -5.62941
ASN_226 -3.85162 0.24563 3.82942 -0.17703 0.0088 0.26888 1.42046 -1.97503 -0.02633 -0.1251 -0.83808 -0.41593 0 0 -0.68429 0 0 0.00315 0.02081 0 2.37286 0.25394 0 -0.93687 0.52276 0.40518 0.32163
LEU_227 -4.99673 0.53759 3.60999 -0.47416 0.19137 0.11491 1.70875 -1.96166 -0.02067 -0.1376 -1.15237 0.14151 0 0 0 0 0 0.13862 0.00125 0.49824 0 -0.06112 0 0.18072 1.27083 0.48483 0.0743
LEU_228 -7.10052 0.97133 4.33932 -0.51044 0.19509 0.14518 2.27261 -2.65542 -0.02633 -0.1251 -1.93744 0.12001 0 0 0 0 0 0.0393 0.02527 0.1054 0 -0.09568 0 0.18072 0.20691 0.71291 -3.13687
LEU_229 -7.26269 1.26332 4.86952 -0.67567 0.33653 0.20535 2.43577 -3.03222 -0.03423 -0.15515 -1.04187 -0.06166 0 0 0 0 0 -0.03337 0.25666 1.51995 0 -0.28558 0 0.18072 -0.43165 0.78038 -1.16588
GLY_230 -2.87254 0.43855 3.62343 -5e-05 0 0 1.87589 -1.88958 -0 -0 -1.53825 -0.41366 0 0 0 0 0 -0.08719 0 0 0 0.03649 0 0.83697 0.47016 0.51225 0.99247
ASP_231 -4.15022 0.22566 5.21831 -0.11285 0.00775 0.34669 2.08341 -2.54106 -0.02067 -0.1376 -2.40943 -0.25145 0 0 0 0 0 -0.02913 0.00066 0 1.81024 0.12083 0 -2.3716 0.5756 0.49934 -1.13551
VAL_232 -7.23327 0.76549 3.63968 -0.25582 0.11311 0.04049 2.4787 -2.74993 -0 -0 -1.73333 0.29029 0 0 0 0 0 -0.00154 0.0011 0.89639 0 -0.1675 0 1.9342 -0.13095 0.90536 -1.20751
ILE_233 -6.9201 0.69108 4.32997 -0.49457 0.31385 0.09884 2.3718 -2.68636 -0 -0 -1.72491 -0.05276 0 0 0 0 0 -0.06151 0.01489 0.54936 0 -0.49214 0 0.73287 -0.00603 0.82737 -2.50833
ALA_234 -4.50303 0.54242 4.44266 -0.02219 0 0 2.53525 -2.59982 -0.02032 -0.0966 -1.21528 -0.35154 0 0 0 0 0 -0.03581 0 0 0 -0.3002 0 1.8394 -0.18798 0.76469 0.79165
LEU_235 -7.68082 0.85987 5.15319 -0.49087 0.22371 0.11792 3.11282 -3.09599 -0.02095 -0.11051 -3.41419 0.22982 0 0 0 0 0 -0.02782 0.16842 0.4658 0 -0.24528 0 0.18072 -0.33407 1.06009 -3.84815
LEU_236 -7.42106 0.57394 4.54951 -0.68665 0.33846 0.26914 2.40637 -2.74101 -0 -0 -1.99931 0.08961 0 0 0 0 0 -0.0578 0.02034 1.13248 0 -0.28496 0 0.18072 -0.2942 1.08785 -2.83659
ASP_237 -3.88213 0.25523 4.35451 -0.12312 0.03465 0.38555 1.18054 -2.06599 -0 -0 -1.36908 -0.28381 0 0 0 0 0 0.06565 0.01391 0 2.53967 -0.41102 0 -2.3716 -0.45994 0.62939 -1.50759
VAL_238 -5.59564 0.65895 4.12262 -0.29498 0.12881 0.06848 2.42803 -2.44048 -0 -0 -1.84601 -0.45934 0 0 0 0 0 0.00236 0.08135 0.32169 0 -0.46077 0 1.9342 -0.19444 0.46182 -1.08336
ILE_239 -9.00321 1.38371 2.95643 -0.58138 0.34042 0.16586 2.57732 -2.54732 -0.00749 -0.0464 -2.01529 0.26032 0 0 0 0 0 -0.06702 0.09115 1.83326 0 -0.21872 0 0.73287 0.02702 0.86579 -3.25268
LEU_240 -6.66315 1.15249 4.05824 -0.47019 0.27325 0.11055 2.5061 -2.48855 -0.02095 -0.11051 -1.64634 0.23732 0 0 0 0 0 0.46533 0.06592 0.97629 0 -0.14605 0 0.18072 1.47748 2.01578 1.97371
PRO_241 -5.85458 0.93978 4.07688 -0.06851 0 0.04354 1.49133 -1.9054 -0 -0 -1.49925 0.62868 0 0 0 0 0 -0.11218 0.03202 0.13632 0 0.1998 0 -2.4119 1.67323 1.96482 -0.66541
PHE_242 -9.41127 0.75705 3.5813 -0.95988 0.08767 0.40473 2.59838 -2.92835 -0 -0 -2.41961 0.08882 0 0 0 0 0 0.01815 0.03379 0 2.21985 -0.16878 0 1.0402 0.1383 0.80239 -4.11725
ILE_243 -6.60808 0.39698 5.3528 -0.4973 0.40088 0.10162 3.01238 -2.86661 -0.00482 -0.01539 -2.7841 -0.0833 0 0 0 0 0 -0.04734 0.00719 0.63167 0 -0.34747 0 0.73287 -0.00961 0.53352 -2.09411
PHE_244 -6.45266 0.44024 4.49126 -0.56592 0.23751 0.28954 2.69678 -2.68667 -0 -0 -2.15382 -0.26871 0 0 0 0 0 0.01079 0.42315 0 3.50796 -0.32869 0 1.0402 -0.05471 0.45364 1.07989
LEU_245 -7.71623 0.74993 4.086 -0.4675 0.13976 0.10952 2.03803 -2.71443 -0.0038 -0.01844 -0.9 0.22321 0 0 0 0 0 -0.05028 0.1329 0.34108 0 -0.28152 0 0.18072 -0.20053 0.46598 -3.8856
LEU_246 -5.27745 0.40285 3.00686 -0.68225 0.19028 0.24353 1.50188 -1.8717 -0 -0 -1.13918 0.15172 0 0 0 0 0 0.0332 0.1308 0.76279 0 -0.19438 0 0.18072 -0.13239 0.51487 -2.17784
GLU_247 -3.11174 0.10747 3.25353 -0.21386 0.03484 0.31844 1.41485 -1.51141 -0 -0 -0.97446 -0.53149 0 0 0 0 0 -0.05251 0.0359 0 2.91296 -0.15208 0 -2.7348 0.11315 0.54491 -0.54631
GLY_248 -1.30915 0.06038 1.92181 -7e-05 0 0 0.97085 -0.91455 -0.01193 -0.06976 -1.02807 -0.3653 0 0 0 0 0 -0.08295 0 0 0 0.47937 0 0.83697 0.20948 0.35028 1.04737
SER_249 -3.35172 0.27428 3.08628 -0.01619 0 0.02826 1.4034 -1.59364 -0.00711 -0.05436 -0.751 -0.92667 0 0 -0.09895 0 0 -0.04727 0.00564 0.6749 0 -0.46683 0.60805 -0.77834 0.74168 0.14134 -1.12826
TYR_250 -3.36943 0.34285 2.54544 -0.62852 0.08313 0.35287 1.37067 -1.28571 -0.0038 -0.01844 -1.30226 -0.08399 0 0 -0.09895 0 0 0.04393 0.04174 0 2.0232 -0.25725 2e-05 1.2797 0.68147 0.17 1.88667
LEU_251 -3.51597 0.53707 2.93037 -0.51771 0.32312 0.14426 1.74144 -1.61569 -0.01978 -0.09753 -1.14441 0.25372 0 0 0 0 0 -0.01648 0.02491 0.30007 0 -0.28589 0 0.18072 1.15073 1.71826 2.09121
PRO_252 -3.26416 0.63421 2.50491 -0.06326 0 0.04052 1.02543 -1.17725 -0 -0 -0.86865 0.63313 0 0 0 0 0 0.0696 0.01592 0.06512 0 0.32524 0 -2.4119 1.8102 1.84334 1.18241
LEU_253 -4.21484 0.289 3.84706 -0.48504 0.23967 0.11794 1.74817 -2.02009 -0 -0 -0.97341 0.23198 0 0 0 0 0 -0.02676 0.01219 0.44257 0 -0.25593 0 0.18072 0.61475 0.36897 0.11697
LEU_254 -8.41409 0.83412 4.31849 -0.63727 0.35677 0.24053 2.68768 -2.87843 -0 -0 -2.04 -0.13049 0 0 0 0 0 -0.00596 0.09331 1.1179 0 -0.18309 0 0.18072 -0.02715 0.35514 -4.13183
ALA_255 -4.70374 0.37871 4.30689 -0.02208 0 0 2.67154 -2.53687 -0 -0 -3.02859 -0.36047 0 0 0 0 0 0.10889 0 0 0 -0.27306 0 1.8394 -0.13727 0.44074 -1.31592
PHE_256 -5.42512 0.31197 5.33916 -1.10623 0.17941 0.46717 2.35096 -2.72219 -0.02133 -0.1113 -2.62962 0.02218 0 0 0 0 0 0.04143 0.09617 0 1.74989 -0.48721 0 1.0402 -0.16829 0.54307 -0.52968
VAL_257 -6.04072 0.49211 3.78781 -0.31164 0.23394 0.07142 2.37738 -2.52985 -0.00467 -0.06802 -1.65674 -0.16892 0 0 0 0 0 -0.06144 0.0295 0.05751 0 -0.30303 0 1.9342 0.00067 0.45174 -1.70873
MET_258 -8.6989 0.78186 4.2893 -0.6894 0.14818 0.2999 2.94546 -2.73933 -0 -0 -2.48781 -0.07235 0 0 0 0 0 -0.03658 0.01395 2.62024 0 0.03655 0 0.60916 -0.02998 0.36925 -2.64054
PHE_259 -6.6823 0.83138 4.61627 -0.69098 0.06444 0.31405 2.82177 -2.73179 -0 -0 -3.20782 -0.03569 0 0 0 0 0 0.33556 0.28042 0 2.29019 0.04561 0 1.0402 -0.03925 1.08035 0.3324
GLU_260 -5.04509 0.22528 5.29757 -0.29917 0.02515 0.29606 2.2133 -2.51019 -0.00467 -0.06802 -2.60759 -0.55251 0 0 0 0 0 0.014 0.03766 0 3.85636 -0.11968 0 -2.7348 -0.23152 1.07367 -1.13416
VAL_261 -6.41786 0.50823 3.90146 -0.31017 0.22537 0.07076 2.56095 -2.63509 -0.00156 -0.01377 -2.21878 -0.04939 0 0 0 0 0 -0.06543 0.0002 0.05021 0 -0.32307 0 1.9342 -0.20725 0.3524 -2.63859
ILE_262 -10.8622 2.08832 4.11086 -0.5122 0.41913 0.10317 2.94058 -3.09258 -0.01385 -0.08571 -2.15083 0.12075 0 0 0 0 0 -0.03938 0.24263 0.55156 0 -0.3873 0 0.73287 -0.00143 0.61803 -5.21759
THR_263 -3.86703 0.18051 4.67069 -0.20077 0.11951 0.07249 2.08112 -2.23739 -0 -0 -2.62533 -0.09805 0 0 0 0 0 -0.02059 0.00223 0.06157 0 0.01346 2.28092 -1.0874 0.10678 0.57477 0.02748
MET_264 -5.05076 0.37891 4.01747 -0.34428 0.07607 0.09745 2.23489 -2.36728 -0 -0 -1.64262 0.02772 0 0 0 0 0 -0.03292 0.02016 1.77048 0 0.06992 0 0.60916 0.12085 0.19923 0.18446
VAL_265 -7.48289 1.14843 3.59624 -0.32763 0.35613 0.07501 2.69993 -2.75259 -0.00806 -0.05159 -2.34453 -0.31848 0 0 0 0 0 -0.06338 0.02383 0.2897 0 -0.2872 0 1.9342 -0.01711 0.62371 -2.90628
ILE_266 -8.33569 0.76971 4.73618 -0.50507 0.52453 0.09991 2.78508 -3.06922 -0.01533 -0.08578 -2.85074 -0.03227 0 0 0 0 0 -0.00603 0.02262 0.56002 0 -0.38118 0 0.73287 -0.03227 0.97602 -4.10664
ALA_267 -3.97429 0.20532 3.90012 -0.02174 0 0 2.22166 -2.23404 -0.01385 -0.08571 -1.81094 -0.34122 0 0 0 0 0 -0.04417 0 0 0 -0.2911 0 1.8394 -0.16392 0.76052 -0.05394
VAL_268 -5.87308 0.57999 4.1616 -0.2669 0.13173 0.04416 2.64781 -2.67156 -0 -0 -2.69254 0.31631 0 0 0 0 0 -0.01233 0.05822 0.8435 0 -0.16386 0 1.9342 -0.21393 0.66567 -0.51101
ILE_269 -9.31411 1.28122 3.07032 -0.50496 0.46602 0.09663 2.4806 -2.77009 -0.0204 -0.12156 -1.95072 0.07491 0 0 0 0 0 -0.06643 0.01795 0.49583 0 -0.46944 0 0.73287 0.01945 0.5877 -5.8942
TRP_270 -7.56487 0.69449 6.1016 -1.26712 0.07923 0.435 2.97823 -3.45138 -0.00806 -0.05159 -3.19475 -0.41962 0 0 0 0 0 -0.00175 0.22033 0 1.83029 -0.3795 0 1.6906 0.17233 0.36422 -1.77232
GLU_271 -3.66107 0.2757 3.92575 -0.34438 0.07218 0.41669 1.48661 -1.95237 -0.01533 -0.08578 -0.39902 -0.63355 0 0 0 0 0 -0.0408 0.00286 0 3.35416 -0.19042 0 -2.7348 -0.11648 0.20294 -0.43712
GLY_272 -2.467 0.14572 2.60503 -5e-05 0 0 1.09944 -1.31787 -0.01227 -0.06221 -0.74928 -0.39692 0 0 0 0 0 -0.0571 0 0 0 0.25457 0 0.83697 0.2846 0.1364 0.30002
GLY_273 -2.84168 0.48141 2.97689 -6e-05 0 0 0.87095 -1.52744 -0 -0 -0.58519 -0.32435 0 0 0 0 0 -0.12268 0 0 0 0.58229 0 0.83697 0.8024 0.63633 1.78584
SER_274 -2.0471 0.19119 2.67004 -0.02906 0.0123 0.02869 1.3114 -1.29191 -0.00251 -0.04468 -1.06704 -0.0414 0 0 0 0 0 -0.02761 0.00675 0.07448 0 0.14717 0.60009 -0.77834 0.38148 0.93807 1.03204
LEU_275 -7.83333 1.11165 3.30847 -0.51224 0.20892 0.14503 1.95001 -2.6384 -0.0204 -0.12156 -1.3663 0.00584 0 0 0 0 0 0.17469 0.52454 1.07572 0 -0.17089 0 0.18072 0.29595 0.64129 -3.04029
ILE_276 -3.46415 0.48876 3.4287 -0.6826 0.37523 0.23593 1.50541 -1.78797 -0 -0 -1.21498 0.35155 0 0 0 0 0 -0.04613 0.0143 0.89457 0 0.0895 0 0.73287 0.05448 0.69827 1.67375
GLU_277 -5.12383 1.089 4.52982 -0.4432 0.14932 1.36649 2.11023 -2.36141 -0.01385 -0.13356 -1.83155 -3.11635 0 0 0 0 0 -0.12654 0.04029 0 3.66919 -0.24264 0 -2.7348 -0.30056 0.61343 -2.86051
ALA_278 -6.48247 1.1823 2.75101 -0.02503 3e-05 0 2.74526 -2.54295 -0.01134 -0.08888 -2.21 -0.40124 0 0 0 0 0 -0.1065 0 0 0 -0.21472 0 1.8394 -0.44394 0.32511 -3.68396
LEU_279 -3.89653 0.84116 2.93151 -0.68864 0.2759 0.29358 1.66885 -1.6761 -0 -0 -0.998 -0.03546 0 0 0 0 0 -0.10287 0.0023 1.7504 0 -0.04751 0 0.18072 -0.35593 0.35498 0.49838
LEU_280 -6.36803 1.09173 3.35357 -0.51232 0.2133 0.14507 2.86229 -2.13254 -0 -0 -3.08861 0.13674 0 0 0 0 0 -0.0429 0.0128 0.09629 0 -0.0992 0 0.18072 -0.32998 0.40759 -4.07346
PHE_281 -11.3053 2.54958 3.49358 -1.09814 0.1632 0.56581 3.26623 -3.06141 -0.00623 -0.0404 -2.44291 0.19798 0 0 0 0 0 -0.01103 0.12823 0 2.01122 0.01252 0 1.0402 5.488 2.12497 3.07613
PRO_282 -6.25622 1.76028 2.71169 -0.07001 2e-05 0.04306 1.42423 -1.45845 -0 -0 -1.31086 0.63782 0 0 0 0 0 -0.19692 0.05066 0.23163 0 -0.51451 0 -2.4119 5.78432 2.3269 2.75174
VAL_283 -5.91523 0.76795 3.48227 -0.31064 0.26186 0.07263 2.60985 -2.33306 -0 -0 -2.2146 -0.45029 0 0 0 0 0 0.05918 0.12648 0.71898 0 -0.16799 0 1.9342 0.07541 0.69877 -0.58423
VAL_284 -8.76926 1.56393 3.81014 -0.31164 0.29698 0.07284 3.15938 -3.11205 -0 -0 -1.87522 -0.19633 0 0 0 0 0 -0.03885 0.01349 0.08214 0 -0.22511 0 1.9342 -0.02894 0.71143 -2.91288
LEU_285 -8.85388 0.97855 3.86632 -0.70764 0.34681 0.30313 2.88152 -2.88713 -0 -0 -2.45809 0.07674 0 0 0 0 0 0.17623 0.04325 0.94899 0 -0.25653 0 0.18072 -0.15269 0.94179 -4.57189
TRP_286 -7.41609 0.53806 4.11963 -1.3399 0.09194 0.54791 2.44837 -2.78519 -0.0163 -0.08705 -1.73074 -0.42369 0 0 0 0 0 -0.01168 0.49969 0 1.81388 -0.33124 0 1.6906 -0.05864 0.60156 -1.84888
PHE_287 -10.2116 1.29492 4.49425 -0.8545 0.03329 0.28635 3.61123 -3.28282 -0 -0 -3.42629 -0.02576 0 0 0 0 0 0.00647 0.05633 0 1.82869 -0.33158 0 1.0402 0.03697 0.25285 -5.19098
LEU_288 -8.02821 0.6898 5.64114 -0.59563 0.27797 0.17322 3.52471 -3.41568 -0 -0 -2.26349 -0.06056 0 0 0 0 0 0.04574 0.15886 1.00711 0 -0.14827 0 0.18072 0.19725 0.51697 -2.09837
ALA_289 -5.84931 0.84711 2.44552 -0.02232 0 0 1.87669 -2.39142 -0 -0 -1.60501 -0.35512 0 0 0 0 0 0.00743 0 0 0 -0.37505 0 1.8394 -0.10324 0.57558 -3.10974
LEU_290 -5.71116 0.23612 4.0306 -0.62674 0.18548 0.18763 2.04837 -2.37177 -0 -0 -2.30375 0.19235 0 0 0 0 0 0.03952 0.0292 0.63544 0 -0.19963 0 0.18072 -0.00154 0.47668 -2.97247
PHE_291 -9.76264 1.39885 3.39809 -0.59789 0.09975 0.27185 2.85099 -2.80673 -0.01007 -0.04666 -2.59282 0.14122 0 0 0 0 0 -0.0114 0.02101 0 3.31464 -0.19175 0 1.0402 0.50256 0.67027 -2.31053
TYR_292 -10.356 1.27077 5.66048 -0.52031 0.19472 0.2069 3.68568 -3.43169 -0.00941 -0.06055 -2.36306 -0.3501 0 0 0 0 0 -0.02122 0.11738 0 4.15306 -0.01672 0.00261 1.2797 0.1257 1.07088 0.63884
LEU_293 -8.85013 1.49727 3.90457 -0.52472 0.21759 0.11571 2.47673 -2.98788 -0 -0 -2.22274 0.1135 0 0 0 0 0 0.03575 0.18656 3.4124 0 -0.2432 0 0.18072 -0.19494 1.09937 -1.78342
SER_294 -4.93324 0.23358 5.50115 -0.03019 0 0.02076 2.68703 -2.69871 -0 -0 -2.93635 -0.02081 0 0 0 0 0 -0.03512 0.0084 0.48921 0 0.31539 1.74065 -0.77834 -0.07622 0.64153 0.12871
LEU_295 -10.6643 1.97443 4.74123 -0.53402 0.2741 0.13022 3.05874 -3.49648 -0 -0 -2.51631 0.28372 0 0 0 0 0 0.03043 0.27022 0.32381 0 -0.28798 0 0.18072 -0.12139 0.68406 -5.66882
HIS_D_296 -8.91032 0.76365 6.16648 -0.35796 0.00751 0.41784 2.75993 -3.60181 -0 -0 -2.7061 -0.4419 0 0 0 0 0 0.03471 0.0349 0 2.58199 0.00182 0 -0.45461 -0.24035 0.70227 -3.24194
LEU_297 -6.12403 0.42189 4.38967 -0.691 0.20898 0.29774 2.48284 -2.70325 -0.00941 -0.06055 -2.1941 0.05515 0 0 0 0 0 0.09012 0.07647 0.99952 0 -0.26877 0 0.18072 -0.20696 0.58904 -2.46592
TYR_298 -6.63721 0.53282 5.0143 -0.54917 0.12037 0.24903 2.68476 -2.85635 -0 -0 -1.97903 -0.30743 0 0 0 0 0 0.07859 0.00168 0 3.00355 0.01995 0 1.2797 -0.24891 0.53517 0.94181
GLY_299 -5.00807 0.35769 4.58177 -5e-05 0 0 2.78564 -2.59813 -0 -0 -2.86698 -0.42259 0 0 0 0 0 -0.06782 0 0 0 0.31643 0 0.83697 0.38156 0.20364 -1.49994
TYR_300 -11.9047 1.44976 5.80893 -0.59044 0.06287 0.25142 4.65677 -4.11015 -0 -0 -3.86131 -0.2855 0 0 0 0 0 -0.02397 0.09453 0 2.90577 -0.06819 0.23036 1.2797 0.39693 0.2486 -3.45857
ALA_301 -3.71938 0.14218 3.87809 -0.02167 0 0 1.86357 -2.26716 -0 -0 -1.25725 -0.34521 0 0 0 0 0 0.05731 0 0 0 -0.24236 0 1.8394 -0.30664 0.31953 -0.05959
VAL_302 -4.02865 0.36108 2.64783 -0.31201 0.21775 0.07158 1.49729 -1.73377 -0 -0 -0.56799 -0.19629 0 0 0 0 0 0.05158 0.00288 0.1504 0 -0.35185 0 1.9342 -0.23912 0.31682 -0.17827
TYR_303 -7.26788 0.58866 3.37608 -0.83639 0.03088 0.26723 1.72169 -2.27324 -0.02346 -0.20042 -0.97296 -0.31631 0 0 0 0 0 0.02632 0.24205 0 2.0044 -0.37224 0.0243 1.2797 -0.02633 0.53081 -2.19711
GLY_304 -1.91755 0.1446 2.36137 -7e-05 0 0 0.95866 -1.21507 -0.01387 -0.08548 -0.90355 -0.2868 0 0 0 0 0 -0.1311 0 0 0 -1.53935 0 0.83697 0.54035 0.52216 -0.72873
LEU_305 -7.51185 0.88502 3.85371 -0.52288 0.19071 0.10805 1.93976 -2.50483 -0.00948 -0.06984 0.31286 0.2446 0 0 0 0 0 -0.03326 0.02448 0.76836 0 -0.3068 0 0.18072 0.4703 0.48613 -1.49425
LYS_306 -1.32285 0.05719 1.18592 -0.31394 0.03807 0.16381 0.09018 -0.61677 -0.00439 -0.01563 0.10858 -0.16441 0 0 0 0 0 0.05375 0.00148 1.79518 0 -0.134 0 -1.5107 -0.32402 0.61973 -0.29281
SER_307 -4.76639 0.58778 3.64715 -0.01851 0 0.02924 2.49105 -2.00328 -0 -0 -1.24007 -0.86711 0 0 -1.17425 0 0 0.14414 0.11574 1.14786 0 -0.16408 0.64254 -0.77834 0.27866 0.65317 -1.27471
LEU_308 -8.14994 1.10225 0.50671 -0.47985 0.22747 0.13514 0.87228 -1.57819 -0.02088 -0.07944 -0.86035 -0.06784 0 0 -0.09901 0 0 -0.05001 0.77935 2.01214 0 0.29507 0 0.18072 0.80787 0.93109 -3.53544
LEU_309 -7.93869 1.05818 2.22616 -0.53948 0.13203 0.12248 1.78683 -2.00199 -0.02088 -0.07944 -0.75452 0.18294 0 0 -1.07525 0 0 -0.01572 0.01521 0.82561 0 -0.15029 0 0.18072 0.49855 0.8074 -4.74015
ARG_310 -3.55459 0.30085 1.62353 -0.78895 0.23111 0.70278 0.21845 -1.06981 -0.00949 -0.09387 0.30645 -0.19314 0 0 0 0 0 0.00177 0.0505 2.66525 0 -0.22143 0 -1.2888 0.45777 0.36473 -0.2969
PHE_311 -8.22566 1.1838 1.26284 -0.54162 0.26239 0.24232 1.51932 -1.73237 -0 -0 0.04101 -0.16183 0 0 0 0 0 0.03234 0.00214 0 3.82925 -0.37448 0 1.0402 0.12136 0.7125 -0.78649
THR_312 -1.43056 0.12439 1.60659 -0.1206 0.06175 0.0635 0.39846 -0.74254 -0.01623 -0.11217 0.25611 -1.22794 0 0 0 0 0 0.0009 0.01907 0.07204 0 -0.05931 2.27003 -1.0874 -0.29847 0.85072 0.62835
ARG_313 -4.17224 0.482 3.36994 -0.46961 0.07133 0.27431 1.25182 -1.60763 -0 -0 -0.36577 0.15635 0 0 -0.76366 0 0 -0.07642 0.08298 1.93342 0 -0.04941 0 -1.2888 -0.47221 0.44429 -1.19931
SER:CtermProteinFull_314 -2.42169 0.23754 2.5124 -0.08331 0.01619 0.16292 0.99267 -1.14192 -0.01623 -0.11217 -0.57824 -1.02988 0 0 0 0 0 0 0.00564 0.59582 0 0 2.04155 -0.77834 -0.27818 0.36151 0.4863
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 657294 DOMAINID 650883 MODEL 2 PhoGT2_domain
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 387.154 tmscore: 0.84063 8sneA_203 prob: 100 ident: 11.22
ATOM      1  N   MET A   1       5.786   0.024  18.950  1.00  0.860          N  
ATOM      2  CA  MET A   1       4.636   0.313  18.094  1.00  0.770          C  
ATOM      3  C   MET A   1       3.407  -0.451  18.571  1.00  0.740          C  
ATOM      4  O   MET A   1       3.492  -1.632  18.931  1.00  0.880          O  
ATOM      5  CB  MET A   1       4.906  -0.041  16.633  1.00  1.110          C  
ATOM      6  CG  MET A   1       3.813   0.447  15.698  1.00  1.110          C  
ATOM      7  SD  MET A   1       4.109   0.089  14.019  1.00  1.110          S  
ATOM      8  CE  MET A   1       3.422   1.561  13.344  1.00  1.110          C  
ATOM      9 1H   MET A   1       6.571   0.580  18.645  1.00  1.030          H  
ATOM     10 2H   MET A   1       5.560   0.285  19.898  1.00  1.030          H  
ATOM     11 3H   MET A   1       6.065  -0.950  18.950  1.00  1.030          H  
ATOM     12  HA  MET A   1       4.410   1.378  18.160  1.00  0.920          H  
ATOM     13 1HB  MET A   1       5.841   0.407  16.315  1.00  1.340          H  
ATOM     14 2HB  MET A   1       4.994  -1.124  16.521  1.00  1.340          H  
ATOM     15 1HG  MET A   1       2.862  -0.016  15.959  1.00  1.340          H  
ATOM     16 2HG  MET A   1       3.699   1.525  15.802  1.00  1.340          H  
ATOM     17 1HE  MET A   1       3.477   1.528  12.258  1.00  1.340          H  
ATOM     18 2HE  MET A   1       2.399   1.672  13.674  1.00  1.340          H  
ATOM     19 3HE  MET A   1       3.997   2.400  13.701  1.00  1.340          H  
ATOM     20  N   SER A   2       2.267   0.223  18.570  1.00  0.600          N  
ATOM     21  CA  SER A   2       1.027  -0.422  18.986  1.00  0.580          C  
ATOM     22  C   SER A   2       0.264  -0.920  17.764  1.00  0.530          C  
ATOM     23  O   SER A   2       0.065  -0.160  16.812  1.00  0.550          O  
ATOM     24  CB  SER A   2       0.166   0.573  19.728  1.00  0.820          C  
ATOM     25  OG  SER A   2       0.761   1.012  20.928  1.00  0.820          O  
ATOM     26  H   SER A   2       2.237   1.201  18.252  1.00  0.720          H  
ATOM     27  HA  SER A   2       1.252  -1.275  19.628  1.00  0.700          H  
ATOM     28 1HB  SER A   2       0.022   1.405  19.080  1.00  0.980          H  
ATOM     29 2HB  SER A   2      -0.796   0.136  19.928  1.00  0.980          H  
ATOM     30  HG  SER A   2       0.550   0.336  21.612  1.00  0.980          H  
ATOM     31  N   ILE A   3      -0.161  -2.181  17.774  1.00  0.480          N  
ATOM     32  CA  ILE A   3      -0.935  -2.739  16.671  1.00  0.450          C  
ATOM     33  C   ILE A   3      -2.378  -2.978  17.099  1.00  0.390          C  
ATOM     34  O   ILE A   3      -2.608  -3.637  18.104  1.00  0.390          O  
ATOM     35  CB  ILE A   3      -0.341  -4.093  16.166  1.00  0.640          C  
ATOM     36  CG1 ILE A   3       1.136  -3.923  15.664  1.00  0.640          C  
ATOM     37  CG2 ILE A   3      -1.229  -4.703  15.043  1.00  0.640          C  
ATOM     38  CD1 ILE A   3       2.206  -4.345  16.661  1.00  0.640          C  
ATOM     39  H   ILE A   3       0.068  -2.786  18.570  1.00  0.580          H  
ATOM     40  HA  ILE A   3      -0.937  -2.029  15.852  1.00  0.540          H  
ATOM     41  HB  ILE A   3      -0.315  -4.778  16.995  1.00  0.770          H  
ATOM     42 1HG1 ILE A   3       1.271  -4.496  14.744  1.00  0.770          H  
ATOM     43 2HG1 ILE A   3       1.308  -2.880  15.455  1.00  0.770          H  
ATOM     44 1HG2 ILE A   3      -0.816  -5.649  14.730  1.00  0.770          H  
ATOM     45 2HG2 ILE A   3      -2.240  -4.866  15.403  1.00  0.770          H  
ATOM     46 3HG2 ILE A   3      -1.263  -4.024  14.190  1.00  0.770          H  
ATOM     47 1HD1 ILE A   3       3.187  -4.170  16.225  1.00  0.770          H  
ATOM     48 2HD1 ILE A   3       2.115  -3.762  17.579  1.00  0.770          H  
ATOM     49 3HD1 ILE A   3       2.100  -5.403  16.895  1.00  0.770          H  
ATOM     50  N   ILE A   4      -3.345  -2.439  16.363  1.00  0.370          N  
ATOM     51  CA  ILE A   4      -4.759  -2.640  16.691  1.00  0.330          C  
ATOM     52  C   ILE A   4      -5.398  -3.512  15.642  1.00  0.340          C  
ATOM     53  O   ILE A   4      -5.253  -3.222  14.456  1.00  0.390          O  
ATOM     54  CB  ILE A   4      -5.579  -1.328  16.754  1.00  0.480          C  
ATOM     55  CG1 ILE A   4      -5.026  -0.406  17.832  1.00  0.480          C  
ATOM     56  CG2 ILE A   4      -7.111  -1.663  17.021  1.00  0.480          C  
ATOM     57  CD1 ILE A   4      -5.599   0.973  17.770  1.00  0.480          C  
ATOM     58  H   ILE A   4      -3.075  -1.882  15.549  1.00  0.440          H  
ATOM     59  HA  ILE A   4      -4.829  -3.138  17.644  1.00  0.400          H  
ATOM     60  HB  ILE A   4      -5.489  -0.804  15.806  1.00  0.570          H  
ATOM     61 1HG1 ILE A   4      -5.239  -0.822  18.810  1.00  0.570          H  
ATOM     62 2HG1 ILE A   4      -3.945  -0.338  17.714  1.00  0.570          H  
ATOM     63 1HG2 ILE A   4      -7.704  -0.759  17.048  1.00  0.570          H  
ATOM     64 2HG2 ILE A   4      -7.508  -2.286  16.242  1.00  0.570          H  
ATOM     65 3HG2 ILE A   4      -7.206  -2.186  17.978  1.00  0.570          H  
ATOM     66 1HD1 ILE A   4      -5.151   1.570  18.556  1.00  0.570          H  
ATOM     67 2HD1 ILE A   4      -5.378   1.408  16.797  1.00  0.570          H  
ATOM     68 3HD1 ILE A   4      -6.663   0.961  17.900  1.00  0.570          H  
ATOM     69  N   ILE A   5      -6.060  -4.588  16.064  1.00  0.320          N  
ATOM     70  CA  ILE A   5      -6.723  -5.443  15.101  1.00  0.350          C  
ATOM     71  C   ILE A   5      -8.229  -5.536  15.458  1.00  0.370          C  
ATOM     72  O   ILE A   5      -8.576  -6.300  16.362  1.00  0.390          O  
ATOM     73  CB  ILE A   5      -6.148  -6.871  15.139  1.00  0.480          C  
ATOM     74  CG1 ILE A   5      -4.600  -6.880  14.999  1.00  0.480          C  
ATOM     75  CG2 ILE A   5      -6.723  -7.551  13.920  1.00  0.480          C  
ATOM     76  CD1 ILE A   5      -3.925  -8.247  15.232  1.00  0.480          C  
ATOM     77  H   ILE A   5      -6.084  -4.781  17.064  1.00  0.380          H  
ATOM     78  HA  ILE A   5      -6.585  -5.050  14.104  1.00  0.420          H  
ATOM     79  HB  ILE A   5      -6.427  -7.385  16.048  1.00  0.570          H  
ATOM     80 1HG1 ILE A   5      -4.343  -6.540  14.029  1.00  0.570          H  
ATOM     81 2HG1 ILE A   5      -4.189  -6.184  15.728  1.00  0.570          H  
ATOM     82 1HG2 ILE A   5      -6.363  -8.551  13.841  1.00  0.570          H  
ATOM     83 2HG2 ILE A   5      -7.811  -7.557  13.977  1.00  0.570          H  
ATOM     84 3HG2 ILE A   5      -6.419  -6.997  13.025  1.00  0.570          H  
ATOM     85 1HD1 ILE A   5      -2.845  -8.138  15.125  1.00  0.570          H  
ATOM     86 2HD1 ILE A   5      -4.155  -8.587  16.236  1.00  0.570          H  
ATOM     87 3HD1 ILE A   5      -4.273  -8.982  14.516  1.00  0.570          H  
ATOM     88  N   PRO A   6      -9.127  -4.743  14.840  1.00  0.430          N  
ATOM     89  CA  PRO A   6     -10.566  -4.793  15.018  1.00  0.490          C  
ATOM     90  C   PRO A   6     -11.054  -6.118  14.444  1.00  0.550          C  
ATOM     91  O   PRO A   6     -10.516  -6.555  13.424  1.00  0.590          O  
ATOM     92  CB  PRO A   6     -11.060  -3.599  14.184  1.00  0.730          C  
ATOM     93  CG  PRO A   6      -9.842  -2.739  13.983  1.00  0.730          C  
ATOM     94  CD  PRO A   6      -8.715  -3.718  13.891  1.00  0.730          C  
ATOM     95  HA  PRO A   6     -10.829  -4.697  16.085  1.00  0.590          H  
ATOM     96 1HB  PRO A   6     -11.494  -3.954  13.240  1.00  0.880          H  
ATOM     97 2HB  PRO A   6     -11.843  -3.076  14.713  1.00  0.880          H  
ATOM     98 1HG  PRO A   6      -9.950  -2.133  13.068  1.00  0.880          H  
ATOM     99 2HG  PRO A   6      -9.728  -2.036  14.820  1.00  0.880          H  
ATOM    100 1HD  PRO A   6      -8.705  -4.151  12.889  1.00  0.880          H  
ATOM    101 2HD  PRO A   6      -7.781  -3.233  14.142  1.00  0.880          H  
ATOM    102  N   ALA A   7     -12.117  -6.690  14.989  1.00  0.590          N  
ATOM    103  CA  ALA A   7     -12.664  -7.902  14.391  1.00  0.700          C  
ATOM    104  C   ALA A   7     -14.140  -8.139  14.716  1.00  0.710          C  
ATOM    105  O   ALA A   7     -14.637  -7.758  15.779  1.00  1.040          O  
ATOM    106  CB  ALA A   7     -11.851  -9.088  14.873  1.00  0.940          C  
ATOM    107  H   ALA A   7     -12.492  -6.316  15.863  1.00  0.710          H  
ATOM    108  HA  ALA A   7     -12.573  -7.812  13.309  1.00  0.840          H  
ATOM    109 1HB  ALA A   7     -12.212  -9.995  14.408  1.00  1.120          H  
ATOM    110 2HB  ALA A   7     -10.827  -8.926  14.606  1.00  1.120          H  
ATOM    111 3HB  ALA A   7     -11.936  -9.172  15.956  1.00  1.120          H  
ATOM    112  N   TYR A   8     -14.828  -8.824  13.800  1.00  0.900          N  
ATOM    113  CA  TYR A   8     -16.202  -9.257  14.028  1.00  1.090          C  
ATOM    114  C   TYR A   8     -16.455 -10.577  13.304  1.00  1.050          C  
ATOM    115  O   TYR A   8     -16.371 -10.648  12.080  1.00  1.700          O  
ATOM    116  CB  TYR A   8     -17.156  -8.161  13.560  1.00  1.450          C  
ATOM    117  CG  TYR A   8     -18.611  -8.429  13.782  1.00  1.450          C  
ATOM    118  CD1 TYR A   8     -19.143  -8.401  15.056  1.00  1.450          C  
ATOM    119  CD2 TYR A   8     -19.426  -8.665  12.698  1.00  1.450          C  
ATOM    120  CE1 TYR A   8     -20.489  -8.617  15.242  1.00  1.450          C  
ATOM    121  CE2 TYR A   8     -20.767  -8.877  12.881  1.00  1.450          C  
ATOM    122  CZ  TYR A   8     -21.301  -8.856  14.146  1.00  1.450          C  
ATOM    123  OH  TYR A   8     -22.647  -9.072  14.317  1.00  1.450          O  
ATOM    124  H   TYR A   8     -14.381  -9.052  12.920  1.00  1.080          H  
ATOM    125  HA  TYR A   8     -16.348  -9.428  15.095  1.00  1.310          H  
ATOM    126 1HB  TYR A   8     -16.906  -7.234  14.068  1.00  1.740          H  
ATOM    127 2HB  TYR A   8     -17.007  -7.990  12.495  1.00  1.740          H  
ATOM    128  HD1 TYR A   8     -18.502  -8.203  15.914  1.00  1.740          H  
ATOM    129  HD2 TYR A   8     -19.004  -8.684  11.693  1.00  1.740          H  
ATOM    130  HE1 TYR A   8     -20.913  -8.590  16.244  1.00  1.740          H  
ATOM    131  HE2 TYR A   8     -21.409  -9.066  12.022  1.00  1.740          H  
ATOM    132  HH  TYR A   8     -23.071  -9.147  13.458  1.00  1.740          H  
ATOM    133  N   ASN A   9     -16.743 -11.621  14.088  1.00  1.140          N  
ATOM    134  CA  ASN A   9     -16.974 -13.021  13.667  1.00  1.190          C  
ATOM    135  C   ASN A   9     -15.767 -13.710  12.998  1.00  1.060          C  
ATOM    136  O   ASN A   9     -15.855 -14.847  12.521  1.00  1.300          O  
ATOM    137  CB  ASN A   9     -18.182 -13.122  12.748  1.00  1.650          C  
ATOM    138  CG  ASN A   9     -19.478 -12.807  13.429  1.00  1.650          C  
ATOM    139  OD1 ASN A   9     -20.183 -11.868  13.061  1.00  1.650          O  
ATOM    140  ND2 ASN A   9     -19.818 -13.589  14.413  1.00  1.650          N  
ATOM    141  H   ASN A   9     -16.798 -11.428  15.080  1.00  1.370          H  
ATOM    142  HA  ASN A   9     -17.189 -13.596  14.567  1.00  1.430          H  
ATOM    143 1HB  ASN A   9     -18.064 -12.461  11.893  1.00  1.980          H  
ATOM    144 2HB  ASN A   9     -18.244 -14.138  12.361  1.00  1.980          H  
ATOM    145 1HD2 ASN A   9     -20.680 -13.430  14.907  1.00  1.980          H  
ATOM    146 2HD2 ASN A   9     -19.208 -14.362  14.693  1.00  1.980          H  
ATOM    147  N   GLU A  10     -14.611 -13.079  13.061  1.00  1.120          N  
ATOM    148  CA  GLU A  10     -13.402 -13.608  12.458  1.00  1.200          C  
ATOM    149  C   GLU A  10     -12.624 -14.542  13.369  1.00  1.190          C  
ATOM    150  O   GLU A  10     -11.448 -14.318  13.625  1.00  1.610          O  
ATOM    151  CB  GLU A  10     -12.509 -12.427  12.078  1.00  1.650          C  
ATOM    152  CG  GLU A  10     -13.059 -11.506  10.971  1.00  1.650          C  
ATOM    153  CD  GLU A  10     -13.056 -12.121   9.593  1.00  1.650          C  
ATOM    154  OE1 GLU A  10     -12.788 -13.293   9.489  1.00  1.650          O  
ATOM    155  OE2 GLU A  10     -13.285 -11.414   8.641  1.00  1.650          O  
ATOM    156  H   GLU A  10     -14.608 -12.169  13.490  1.00  1.340          H  
ATOM    157  HA  GLU A  10     -13.681 -14.160  11.561  1.00  1.440          H  
ATOM    158 1HB  GLU A  10     -12.363 -11.812  12.957  1.00  1.980          H  
ATOM    159 2HB  GLU A  10     -11.537 -12.774  11.783  1.00  1.980          H  
ATOM    160 1HG  GLU A  10     -14.088 -11.280  11.218  1.00  1.980          H  
ATOM    161 2HG  GLU A  10     -12.539 -10.583  10.959  1.00  1.980          H  
ATOM    162  N   GLU A  11     -13.209 -15.660  13.784  1.00  1.410          N  
ATOM    163  CA  GLU A  11     -12.462 -16.509  14.732  1.00  1.660          C  
ATOM    164  C   GLU A  11     -11.127 -17.056  14.188  1.00  1.100          C  
ATOM    165  O   GLU A  11     -10.118 -17.097  14.910  1.00  1.110          O  
ATOM    166  CB  GLU A  11     -13.304 -17.703  15.223  1.00  2.220          C  
ATOM    167  CG  GLU A  11     -14.434 -17.378  16.226  1.00  2.220          C  
ATOM    168  CD  GLU A  11     -15.083 -18.651  16.799  1.00  2.220          C  
ATOM    169  OE1 GLU A  11     -14.546 -19.708  16.503  1.00  2.220          O  
ATOM    170  OE2 GLU A  11     -16.057 -18.580  17.553  1.00  2.220          O  
ATOM    171  H   GLU A  11     -14.178 -15.823  13.487  1.00  1.690          H  
ATOM    172  HA  GLU A  11     -12.230 -15.897  15.603  1.00  1.990          H  
ATOM    173 1HB  GLU A  11     -13.795 -18.148  14.361  1.00  2.670          H  
ATOM    174 2HB  GLU A  11     -12.668 -18.471  15.632  1.00  2.670          H  
ATOM    175 1HG  GLU A  11     -14.009 -16.813  17.039  1.00  2.670          H  
ATOM    176 2HG  GLU A  11     -15.191 -16.757  15.742  1.00  2.670          H  
ATOM    177  N   GLU A  12     -11.105 -17.473  12.923  1.00  0.970          N  
ATOM    178  CA  GLU A  12      -9.865 -18.020  12.377  1.00  1.020          C  
ATOM    179  C   GLU A  12      -8.915 -16.919  11.977  1.00  1.010          C  
ATOM    180  O   GLU A  12      -7.709 -16.970  12.243  1.00  1.140          O  
ATOM    181  CB  GLU A  12     -10.112 -18.916  11.169  1.00  1.410          C  
ATOM    182  CG  GLU A  12      -8.822 -19.524  10.620  1.00  1.410          C  
ATOM    183  CD  GLU A  12      -9.027 -20.493   9.522  1.00  1.410          C  
ATOM    184  OE1 GLU A  12     -10.151 -20.764   9.180  1.00  1.410          O  
ATOM    185  OE2 GLU A  12      -8.034 -20.966   9.005  1.00  1.410          O  
ATOM    186  H   GLU A  12     -11.950 -17.417  12.372  1.00  1.160          H  
ATOM    187  HA  GLU A  12      -9.384 -18.615  13.151  1.00  1.220          H  
ATOM    188 1HB  GLU A  12     -10.790 -19.725  11.442  1.00  1.690          H  
ATOM    189 2HB  GLU A  12     -10.583 -18.340  10.372  1.00  1.690          H  
ATOM    190 1HG  GLU A  12      -8.192 -18.720  10.239  1.00  1.690          H  
ATOM    191 2HG  GLU A  12      -8.283 -20.006  11.433  1.00  1.690          H  
ATOM    192  N   ASN A  13      -9.452 -15.929  11.296  1.00  1.120          N  
ATOM    193  CA  ASN A  13      -8.621 -14.863  10.807  1.00  1.240          C  
ATOM    194  C   ASN A  13      -8.010 -14.058  11.935  1.00  1.010          C  
ATOM    195  O   ASN A  13      -6.838 -13.688  11.838  1.00  0.950          O  
ATOM    196  CB  ASN A  13      -9.416 -14.015   9.851  1.00  1.690          C  
ATOM    197  CG  ASN A  13      -9.592 -14.670   8.508  1.00  1.690          C  
ATOM    198  OD1 ASN A  13      -8.724 -15.408   7.993  1.00  1.690          O  
ATOM    199  ND2 ASN A  13     -10.739 -14.450   7.925  1.00  1.690          N  
ATOM    200  H   ASN A  13     -10.442 -15.942  11.103  1.00  1.340          H  
ATOM    201  HA  ASN A  13      -7.795 -15.307  10.257  1.00  1.490          H  
ATOM    202 1HB  ASN A  13     -10.396 -13.857  10.259  1.00  2.030          H  
ATOM    203 2HB  ASN A  13      -8.961 -13.048   9.741  1.00  2.030          H  
ATOM    204 1HD2 ASN A  13     -10.958 -14.860   7.046  1.00  2.030          H  
ATOM    205 2HD2 ASN A  13     -11.448 -13.878   8.380  1.00  2.030          H  
ATOM    206  N   ILE A  14      -8.720 -13.870  13.052  1.00  0.920          N  
ATOM    207  CA  ILE A  14      -8.103 -13.087  14.091  1.00  0.810          C  
ATOM    208  C   ILE A  14      -6.990 -13.850  14.784  1.00  0.650          C  
ATOM    209  O   ILE A  14      -5.945 -13.269  15.069  1.00  0.580          O  
ATOM    210  CB  ILE A  14      -9.132 -12.535  15.128  1.00  1.180          C  
ATOM    211  CG1 ILE A  14      -8.500 -11.447  15.995  1.00  1.180          C  
ATOM    212  CG2 ILE A  14      -9.626 -13.630  16.124  1.00  1.180          C  
ATOM    213  CD1 ILE A  14      -8.026 -10.218  15.286  1.00  1.180          C  
ATOM    214  H   ILE A  14      -9.688 -14.180  13.146  1.00  1.100          H  
ATOM    215  HA  ILE A  14      -7.654 -12.241  13.586  1.00  0.970          H  
ATOM    216  HB  ILE A  14      -9.991 -12.129  14.590  1.00  1.410          H  
ATOM    217 1HG1 ILE A  14      -9.240 -11.139  16.729  1.00  1.410          H  
ATOM    218 2HG1 ILE A  14      -7.676 -11.876  16.507  1.00  1.410          H  
ATOM    219 1HG2 ILE A  14     -10.347 -13.190  16.812  1.00  1.410          H  
ATOM    220 2HG2 ILE A  14     -10.096 -14.440  15.592  1.00  1.410          H  
ATOM    221 3HG2 ILE A  14      -8.801 -14.022  16.709  1.00  1.410          H  
ATOM    222 1HD1 ILE A  14      -7.610  -9.534  16.003  1.00  1.410          H  
ATOM    223 2HD1 ILE A  14      -7.258 -10.460  14.582  1.00  1.410          H  
ATOM    224 3HD1 ILE A  14      -8.836  -9.747  14.774  1.00  1.410          H  
ATOM    225  N   LYS A  15      -7.140 -15.159  15.057  1.00  0.690          N  
ATOM    226  CA  LYS A  15      -6.007 -15.781  15.734  1.00  0.670          C  
ATOM    227  C   LYS A  15      -4.761 -15.738  14.833  1.00  0.680          C  
ATOM    228  O   LYS A  15      -3.634 -15.606  15.327  1.00  0.660          O  
ATOM    229  CB  LYS A  15      -6.329 -17.214  16.194  1.00  0.950          C  
ATOM    230  CG  LYS A  15      -6.497 -18.260  15.105  1.00  0.950          C  
ATOM    231  CD  LYS A  15      -6.825 -19.632  15.700  1.00  0.950          C  
ATOM    232  CE  LYS A  15      -6.925 -20.707  14.615  1.00  0.950          C  
ATOM    233  NZ  LYS A  15      -7.230 -22.054  15.190  1.00  0.950          N  
ATOM    234  H   LYS A  15      -8.008 -15.670  14.849  1.00  0.830          H  
ATOM    235  HA  LYS A  15      -5.783 -15.201  16.628  1.00  0.800          H  
ATOM    236 1HB  LYS A  15      -5.563 -17.569  16.863  1.00  1.140          H  
ATOM    237 2HB  LYS A  15      -7.251 -17.194  16.756  1.00  1.140          H  
ATOM    238 1HG  LYS A  15      -7.312 -17.963  14.460  1.00  1.140          H  
ATOM    239 2HG  LYS A  15      -5.591 -18.342  14.511  1.00  1.140          H  
ATOM    240 1HD  LYS A  15      -6.054 -19.915  16.419  1.00  1.140          H  
ATOM    241 2HD  LYS A  15      -7.781 -19.573  16.225  1.00  1.140          H  
ATOM    242 1HE  LYS A  15      -7.715 -20.432  13.918  1.00  1.140          H  
ATOM    243 2HE  LYS A  15      -5.980 -20.758  14.073  1.00  1.140          H  
ATOM    244 1HZ  LYS A  15      -7.291 -22.736  14.445  1.00  1.140          H  
ATOM    245 2HZ  LYS A  15      -6.495 -22.325  15.832  1.00  1.140          H  
ATOM    246 3HZ  LYS A  15      -8.109 -22.020  15.686  1.00  1.140          H  
ATOM    247  N   ARG A  16      -4.966 -15.806  13.507  1.00  0.760          N  
ATOM    248  CA  ARG A  16      -3.847 -15.758  12.577  1.00  0.800          C  
ATOM    249  C   ARG A  16      -3.232 -14.354  12.456  1.00  0.670          C  
ATOM    250  O   ARG A  16      -2.003 -14.217  12.436  1.00  0.650          O  
ATOM    251  CB  ARG A  16      -4.281 -16.250  11.213  1.00  1.100          C  
ATOM    252  CG  ARG A  16      -4.561 -17.748  11.105  1.00  1.100          C  
ATOM    253  CD  ARG A  16      -4.921 -18.123   9.706  1.00  1.100          C  
ATOM    254  NE  ARG A  16      -5.302 -19.531   9.563  1.00  1.100          N  
ATOM    255  CZ  ARG A  16      -4.475 -20.582   9.465  1.00  1.100          C  
ATOM    256  NH1 ARG A  16      -3.156 -20.458   9.521  1.00  1.100          N  
ATOM    257  NH2 ARG A  16      -5.043 -21.755   9.308  1.00  1.100          N  
ATOM    258  H   ARG A  16      -5.919 -15.962  13.153  1.00  0.910          H  
ATOM    259  HA  ARG A  16      -3.077 -16.434  12.945  1.00  0.960          H  
ATOM    260 1HB  ARG A  16      -5.213 -15.754  10.967  1.00  1.320          H  
ATOM    261 2HB  ARG A  16      -3.540 -15.977  10.464  1.00  1.320          H  
ATOM    262 1HG  ARG A  16      -3.680 -18.304  11.409  1.00  1.320          H  
ATOM    263 2HG  ARG A  16      -5.397 -18.013  11.753  1.00  1.320          H  
ATOM    264 1HD  ARG A  16      -5.782 -17.524   9.409  1.00  1.320          H  
ATOM    265 2HD  ARG A  16      -4.092 -17.913   9.035  1.00  1.320          H  
ATOM    266  HE  ARG A  16      -6.306 -19.764   9.483  1.00  1.320          H  
ATOM    267 1HH1 ARG A  16      -2.735 -19.551   9.641  1.00  1.320          H  
ATOM    268 2HH1 ARG A  16      -2.567 -21.276   9.442  1.00  1.320          H  
ATOM    269 1HH2 ARG A  16      -6.077 -21.779   9.259  1.00  1.320          H  
ATOM    270 2HH2 ARG A  16      -4.493 -22.595   9.223  1.00  1.320          H  
ATOM    271  N   ALA A  17      -4.070 -13.309  12.364  1.00  0.620          N  
ATOM    272  CA  ALA A  17      -3.567 -11.935  12.259  1.00  0.550          C  
ATOM    273  C   ALA A  17      -2.802 -11.561  13.512  1.00  0.480          C  
ATOM    274  O   ALA A  17      -1.777 -10.877  13.436  1.00  0.470          O  
ATOM    275  CB  ALA A  17      -4.692 -10.955  12.008  1.00  0.800          C  
ATOM    276  H   ALA A  17      -5.081 -13.469  12.348  1.00  0.740          H  
ATOM    277  HA  ALA A  17      -2.874 -11.888  11.423  1.00  0.660          H  
ATOM    278 1HB  ALA A  17      -4.296  -9.945  11.909  1.00  0.960          H  
ATOM    279 2HB  ALA A  17      -5.182 -11.235  11.088  1.00  0.960          H  
ATOM    280 3HB  ALA A  17      -5.406 -10.990  12.830  1.00  0.960          H  
ATOM    281  N   ILE A  18      -3.273 -12.025  14.670  1.00  0.490          N  
ATOM    282  CA  ILE A  18      -2.581 -11.744  15.906  1.00  0.480          C  
ATOM    283  C   ILE A  18      -1.227 -12.403  15.894  1.00  0.520          C  
ATOM    284  O   ILE A  18      -0.227 -11.761  16.215  1.00  0.570          O  
ATOM    285  CB  ILE A  18      -3.351 -12.238  17.119  1.00  0.680          C  
ATOM    286  CG1 ILE A  18      -4.613 -11.456  17.290  1.00  0.680          C  
ATOM    287  CG2 ILE A  18      -2.467 -12.103  18.332  1.00  0.680          C  
ATOM    288  CD1 ILE A  18      -5.564 -12.105  18.241  1.00  0.680          C  
ATOM    289  H   ILE A  18      -4.144 -12.569  14.687  1.00  0.590          H  
ATOM    290  HA  ILE A  18      -2.439 -10.668  15.993  1.00  0.580          H  
ATOM    291  HB  ILE A  18      -3.634 -13.286  16.975  1.00  0.810          H  
ATOM    292 1HG1 ILE A  18      -4.365 -10.471  17.661  1.00  0.810          H  
ATOM    293 2HG1 ILE A  18      -5.100 -11.342  16.328  1.00  0.810          H  
ATOM    294 1HG2 ILE A  18      -2.978 -12.450  19.188  1.00  0.810          H  
ATOM    295 2HG2 ILE A  18      -1.593 -12.694  18.211  1.00  0.810          H  
ATOM    296 3HG2 ILE A  18      -2.184 -11.065  18.469  1.00  0.810          H  
ATOM    297 1HD1 ILE A  18      -6.449 -11.512  18.316  1.00  0.810          H  
ATOM    298 2HD1 ILE A  18      -5.823 -13.086  17.852  1.00  0.810          H  
ATOM    299 3HD1 ILE A  18      -5.135 -12.211  19.224  1.00  0.810          H  
ATOM    300  N   LYS A  19      -1.168 -13.691  15.534  1.00  0.550          N  
ATOM    301  CA  LYS A  19       0.115 -14.355  15.502  1.00  0.630          C  
ATOM    302  C   LYS A  19       1.074 -13.570  14.610  1.00  0.630          C  
ATOM    303  O   LYS A  19       2.230 -13.349  14.992  1.00  0.670          O  
ATOM    304  CB  LYS A  19      -0.036 -15.800  15.019  1.00  0.850          C  
ATOM    305  CG  LYS A  19       1.265 -16.618  15.005  1.00  0.850          C  
ATOM    306  CD  LYS A  19       1.006 -18.069  14.588  1.00  0.850          C  
ATOM    307  CE  LYS A  19       2.299 -18.875  14.543  1.00  0.850          C  
ATOM    308  NZ  LYS A  19       2.060 -20.289  14.133  1.00  0.850          N  
ATOM    309  H   LYS A  19      -2.019 -14.215  15.299  1.00  0.660          H  
ATOM    310  HA  LYS A  19       0.524 -14.369  16.512  1.00  0.760          H  
ATOM    311 1HB  LYS A  19      -0.764 -16.315  15.649  1.00  1.020          H  
ATOM    312 2HB  LYS A  19      -0.440 -15.793  14.004  1.00  1.020          H  
ATOM    313 1HG  LYS A  19       1.969 -16.170  14.298  1.00  1.020          H  
ATOM    314 2HG  LYS A  19       1.720 -16.601  15.996  1.00  1.020          H  
ATOM    315 1HD  LYS A  19       0.319 -18.534  15.298  1.00  1.020          H  
ATOM    316 2HD  LYS A  19       0.545 -18.082  13.601  1.00  1.020          H  
ATOM    317 1HE  LYS A  19       2.983 -18.411  13.834  1.00  1.020          H  
ATOM    318 2HE  LYS A  19       2.757 -18.867  15.532  1.00  1.020          H  
ATOM    319 1HZ  LYS A  19       2.938 -20.789  14.116  1.00  1.020          H  
ATOM    320 2HZ  LYS A  19       1.435 -20.732  14.792  1.00  1.020          H  
ATOM    321 3HZ  LYS A  19       1.645 -20.309  13.212  1.00  1.020          H  
ATOM    322  N   ALA A  20       0.595 -13.127  13.432  1.00  0.590          N  
ATOM    323  CA  ALA A  20       1.434 -12.365  12.519  1.00  0.600          C  
ATOM    324  C   ALA A  20       1.945 -11.077  13.167  1.00  0.580          C  
ATOM    325  O   ALA A  20       3.108 -10.714  12.991  1.00  0.630          O  
ATOM    326  CB  ALA A  20       0.658 -12.025  11.261  1.00  0.840          C  
ATOM    327  H   ALA A  20      -0.363 -13.370  13.157  1.00  0.710          H  
ATOM    328  HA  ALA A  20       2.291 -12.983  12.255  1.00  0.720          H  
ATOM    329 1HB  ALA A  20       1.316 -11.493  10.593  1.00  1.000          H  
ATOM    330 2HB  ALA A  20       0.310 -12.942  10.785  1.00  1.000          H  
ATOM    331 3HB  ALA A  20      -0.197 -11.403  11.516  1.00  1.000          H  
ATOM    332  N   ALA A  21       1.087 -10.383  13.929  1.00  0.540          N  
ATOM    333  CA  ALA A  21       1.498  -9.156  14.609  1.00  0.560          C  
ATOM    334  C   ALA A  21       2.566  -9.429  15.661  1.00  0.610          C  
ATOM    335  O   ALA A  21       3.608  -8.777  15.704  1.00  0.640          O  
ATOM    336  CB  ALA A  21       0.292  -8.512  15.279  1.00  0.780          C  
ATOM    337  H   ALA A  21       0.108 -10.691  13.980  1.00  0.650          H  
ATOM    338  HA  ALA A  21       1.917  -8.480  13.865  1.00  0.670          H  
ATOM    339 1HB  ALA A  21       0.601  -7.588  15.756  1.00  0.930          H  
ATOM    340 2HB  ALA A  21      -0.472  -8.308  14.546  1.00  0.930          H  
ATOM    341 3HB  ALA A  21      -0.113  -9.195  16.023  1.00  0.930          H  
ATOM    342  N   LEU A  22       2.358 -10.479  16.440  1.00  0.630          N  
ATOM    343  CA  LEU A  22       3.250 -10.837  17.531  1.00  0.680          C  
ATOM    344  C   LEU A  22       4.572 -11.430  17.044  1.00  0.770          C  
ATOM    345  O   LEU A  22       5.575 -11.414  17.768  1.00  0.930          O  
ATOM    346  CB  LEU A  22       2.530 -11.825  18.448  1.00  0.930          C  
ATOM    347  CG  LEU A  22       1.291 -11.284  19.230  1.00  0.930          C  
ATOM    348  CD1 LEU A  22       0.646 -12.433  19.862  1.00  0.930          C  
ATOM    349  CD2 LEU A  22       1.701 -10.266  20.321  1.00  0.930          C  
ATOM    350  H   LEU A  22       1.490 -11.009  16.313  1.00  0.760          H  
ATOM    351  HA  LEU A  22       3.480  -9.933  18.086  1.00  0.820          H  
ATOM    352 1HB  LEU A  22       2.181 -12.651  17.825  1.00  1.120          H  
ATOM    353 2HB  LEU A  22       3.236 -12.223  19.172  1.00  1.120          H  
ATOM    354  HG  LEU A  22       0.591 -10.821  18.540  1.00  1.120          H  
ATOM    355 1HD1 LEU A  22      -0.230 -12.110  20.417  1.00  1.120          H  
ATOM    356 2HD1 LEU A  22       0.363 -13.148  19.099  1.00  1.120          H  
ATOM    357 3HD1 LEU A  22       1.353 -12.891  20.520  1.00  1.120          H  
ATOM    358 1HD2 LEU A  22       0.814  -9.933  20.861  1.00  1.120          H  
ATOM    359 2HD2 LEU A  22       2.386 -10.738  21.018  1.00  1.120          H  
ATOM    360 3HD2 LEU A  22       2.188  -9.411  19.876  1.00  1.120          H  
ATOM    361  N   SER A  23       4.577 -11.952  15.820  1.00  0.740          N  
ATOM    362  CA  SER A  23       5.743 -12.569  15.213  1.00  0.830          C  
ATOM    363  C   SER A  23       6.659 -11.565  14.508  1.00  0.870          C  
ATOM    364  O   SER A  23       7.714 -11.949  14.000  1.00  0.980          O  
ATOM    365  CB  SER A  23       5.297 -13.606  14.196  1.00  1.130          C  
ATOM    366  OG  SER A  23       4.582 -14.645  14.806  1.00  1.130          O  
ATOM    367  H   SER A  23       3.704 -12.003  15.287  1.00  0.890          H  
ATOM    368  HA  SER A  23       6.315 -13.061  15.998  1.00  1.000          H  
ATOM    369 1HB  SER A  23       4.671 -13.124  13.444  1.00  1.350          H  
ATOM    370 2HB  SER A  23       6.169 -14.011  13.687  1.00  1.350          H  
ATOM    371  HG  SER A  23       3.723 -14.244  15.052  1.00  1.350          H  
ATOM    372  N   GLN A  24       6.274 -10.285  14.463  1.00  0.820          N  
ATOM    373  CA  GLN A  24       7.070  -9.300  13.742  1.00  0.870          C  
ATOM    374  C   GLN A  24       8.504  -9.231  14.262  1.00  0.910          C  
ATOM    375  O   GLN A  24       8.760  -9.422  15.453  1.00  1.130          O  
ATOM    376  CB  GLN A  24       6.434  -7.911  13.849  1.00  1.200          C  
ATOM    377  CG  GLN A  24       6.517  -7.295  15.240  1.00  1.200          C  
ATOM    378  CD  GLN A  24       5.828  -5.976  15.329  1.00  1.200          C  
ATOM    379  OE1 GLN A  24       4.721  -5.780  14.829  1.00  1.200          O  
ATOM    380  NE2 GLN A  24       6.485  -5.034  15.966  1.00  1.200          N  
ATOM    381  H   GLN A  24       5.396  -9.991  14.907  1.00  0.980          H  
ATOM    382  HA  GLN A  24       7.100  -9.591  12.701  1.00  1.040          H  
ATOM    383 1HB  GLN A  24       6.910  -7.238  13.138  1.00  1.440          H  
ATOM    384 2HB  GLN A  24       5.376  -7.983  13.579  1.00  1.440          H  
ATOM    385 1HG  GLN A  24       6.056  -7.977  15.956  1.00  1.440          H  
ATOM    386 2HG  GLN A  24       7.557  -7.132  15.511  1.00  1.440          H  
ATOM    387 1HE2 GLN A  24       6.088  -4.124  16.055  1.00  1.440          H  
ATOM    388 2HE2 GLN A  24       7.415  -5.231  16.371  1.00  1.440          H  
ATOM    389  N   ASP A  25       9.448  -8.889  13.373  1.00  1.440          N  
ATOM    390  CA  ASP A  25      10.854  -8.769  13.774  1.00  1.710          C  
ATOM    391  C   ASP A  25      11.241  -7.371  14.251  1.00  1.520          C  
ATOM    392  O   ASP A  25      12.415  -7.102  14.516  1.00  1.620          O  
ATOM    393  CB  ASP A  25      11.813  -9.247  12.659  1.00  2.290          C  
ATOM    394  CG  ASP A  25      11.705  -8.462  11.362  1.00  2.290          C  
ATOM    395  OD1 ASP A  25      10.791  -7.696  11.282  1.00  2.290          O  
ATOM    396  OD2 ASP A  25      12.536  -8.614  10.464  1.00  2.290          O  
ATOM    397  H   ASP A  25       9.179  -8.716  12.394  1.00  1.730          H  
ATOM    398  HA  ASP A  25      11.006  -9.445  14.615  1.00  2.050          H  
ATOM    399 1HB  ASP A  25      12.840  -9.183  13.017  1.00  2.740          H  
ATOM    400 2HB  ASP A  25      11.610 -10.297  12.443  1.00  2.740          H  
ATOM    401  N   TYR A  26      10.257  -6.496  14.388  1.00  1.410          N  
ATOM    402  CA  TYR A  26      10.494  -5.154  14.894  1.00  1.270          C  
ATOM    403  C   TYR A  26      10.305  -5.152  16.423  1.00  1.230          C  
ATOM    404  O   TYR A  26       9.199  -5.421  16.902  1.00  1.230          O  
ATOM    405  CB  TYR A  26       9.574  -4.144  14.209  1.00  1.830          C  
ATOM    406  CG  TYR A  26       9.714  -2.768  14.748  1.00  1.830          C  
ATOM    407  CD1 TYR A  26      10.889  -2.075  14.552  1.00  1.830          C  
ATOM    408  CD2 TYR A  26       8.672  -2.190  15.449  1.00  1.830          C  
ATOM    409  CE1 TYR A  26      11.034  -0.811  15.070  1.00  1.830          C  
ATOM    410  CE2 TYR A  26       8.808  -0.932  15.955  1.00  1.830          C  
ATOM    411  CZ  TYR A  26       9.983  -0.239  15.774  1.00  1.830          C  
ATOM    412  OH  TYR A  26      10.114   1.025  16.291  1.00  1.830          O  
ATOM    413  H   TYR A  26       9.333  -6.815  14.125  1.00  1.690          H  
ATOM    414  HA  TYR A  26      11.511  -4.889  14.634  1.00  1.520          H  
ATOM    415 1HB  TYR A  26       9.807  -4.118  13.170  1.00  2.200          H  
ATOM    416 2HB  TYR A  26       8.542  -4.449  14.297  1.00  2.200          H  
ATOM    417  HD1 TYR A  26      11.707  -2.531  13.998  1.00  2.200          H  
ATOM    418  HD2 TYR A  26       7.751  -2.730  15.603  1.00  2.200          H  
ATOM    419  HE1 TYR A  26      11.963  -0.264  14.925  1.00  2.200          H  
ATOM    420  HE2 TYR A  26       7.995  -0.479  16.508  1.00  2.200          H  
ATOM    421  HH  TYR A  26      10.995   1.356  16.100  1.00  2.200          H  
ATOM    422  N   PRO A  27      11.342  -4.869  17.233  1.00  1.440          N  
ATOM    423  CA  PRO A  27      11.280  -4.890  18.681  1.00  1.660          C  
ATOM    424  C   PRO A  27      10.485  -3.720  19.224  1.00  1.670          C  
ATOM    425  O   PRO A  27      10.544  -2.640  18.641  1.00  2.260          O  
ATOM    426  CB  PRO A  27      12.754  -4.793  19.079  1.00  2.490          C  
ATOM    427  CG  PRO A  27      13.405  -4.040  17.945  1.00  2.490          C  
ATOM    428  CD  PRO A  27      12.665  -4.487  16.699  1.00  2.490          C  
ATOM    429  HA  PRO A  27      10.843  -5.846  19.009  1.00  1.990          H  
ATOM    430 1HB  PRO A  27      12.847  -4.277  20.043  1.00  2.990          H  
ATOM    431 2HB  PRO A  27      13.173  -5.801  19.213  1.00  2.990          H  
ATOM    432 1HG  PRO A  27      13.314  -2.951  18.115  1.00  2.990          H  
ATOM    433 2HG  PRO A  27      14.479  -4.268  17.903  1.00  2.990          H  
ATOM    434 1HD  PRO A  27      12.600  -3.631  16.036  1.00  2.990          H  
ATOM    435 2HD  PRO A  27      13.168  -5.353  16.234  1.00  2.990          H  
ATOM    436  N   VAL A  28       9.885  -3.939  20.402  1.00  1.740          N  
ATOM    437  CA  VAL A  28       9.129  -2.970  21.204  1.00  2.070          C  
ATOM    438  C   VAL A  28       7.733  -2.768  20.619  1.00  1.460          C  
ATOM    439  O   VAL A  28       7.484  -1.783  19.906  1.00  2.170          O  
ATOM    440  CB  VAL A  28       9.866  -1.609  21.347  1.00  2.770          C  
ATOM    441  CG1 VAL A  28       9.046  -0.638  22.237  1.00  2.770          C  
ATOM    442  CG2 VAL A  28      11.265  -1.835  21.959  1.00  2.770          C  
ATOM    443  H   VAL A  28       9.931  -4.882  20.757  1.00  2.090          H  
ATOM    444  HA  VAL A  28       9.011  -3.385  22.208  1.00  2.480          H  
ATOM    445  HB  VAL A  28       9.957  -1.140  20.372  1.00  3.320          H  
ATOM    446 1HG1 VAL A  28       9.577   0.307  22.311  1.00  3.320          H  
ATOM    447 2HG1 VAL A  28       8.063  -0.450  21.818  1.00  3.320          H  
ATOM    448 3HG1 VAL A  28       8.930  -1.065  23.230  1.00  3.320          H  
ATOM    449 1HG2 VAL A  28      11.775  -0.878  22.050  1.00  3.320          H  
ATOM    450 2HG2 VAL A  28      11.164  -2.288  22.942  1.00  3.320          H  
ATOM    451 3HG2 VAL A  28      11.850  -2.485  21.326  1.00  3.320          H  
ATOM    452  N   SER A  29       6.819  -3.677  20.951  1.00  1.280          N  
ATOM    453  CA  SER A  29       5.465  -3.613  20.435  1.00  1.680          C  
ATOM    454  C   SER A  29       4.452  -4.301  21.326  1.00  1.400          C  
ATOM    455  O   SER A  29       4.800  -5.132  22.175  1.00  1.570          O  
ATOM    456  CB  SER A  29       5.412  -4.260  19.073  1.00  2.190          C  
ATOM    457  OG  SER A  29       5.627  -5.646  19.161  1.00  2.190          O  
ATOM    458  H   SER A  29       7.079  -4.448  21.544  1.00  1.540          H  
ATOM    459  HA  SER A  29       5.185  -2.568  20.358  1.00  2.020          H  
ATOM    460 1HB  SER A  29       4.447  -4.066  18.612  1.00  2.630          H  
ATOM    461 2HB  SER A  29       6.172  -3.808  18.445  1.00  2.630          H  
ATOM    462  HG  SER A  29       5.628  -5.963  18.252  1.00  2.630          H  
ATOM    463  N   GLU A  30       3.185  -3.984  21.072  1.00  1.090          N  
ATOM    464  CA  GLU A  30       2.040  -4.590  21.762  1.00  0.880          C  
ATOM    465  C   GLU A  30       0.874  -4.779  20.804  1.00  0.710          C  
ATOM    466  O   GLU A  30       0.729  -4.016  19.843  1.00  0.700          O  
ATOM    467  CB  GLU A  30       1.589  -3.707  22.932  1.00  1.320          C  
ATOM    468  CG  GLU A  30       1.133  -2.306  22.492  1.00  1.320          C  
ATOM    469  CD  GLU A  30       0.660  -1.405  23.592  1.00  1.320          C  
ATOM    470  OE1 GLU A  30       0.679  -1.793  24.731  1.00  1.320          O  
ATOM    471  OE2 GLU A  30       0.275  -0.292  23.261  1.00  1.320          O  
ATOM    472  H   GLU A  30       3.038  -3.266  20.355  1.00  1.310          H  
ATOM    473  HA  GLU A  30       2.331  -5.570  22.144  1.00  1.060          H  
ATOM    474 1HB  GLU A  30       0.756  -4.192  23.449  1.00  1.580          H  
ATOM    475 2HB  GLU A  30       2.404  -3.598  23.647  1.00  1.580          H  
ATOM    476 1HG  GLU A  30       1.972  -1.822  21.993  1.00  1.580          H  
ATOM    477 2HG  GLU A  30       0.344  -2.409  21.769  1.00  1.580          H  
ATOM    478  N   VAL A  31       0.006  -5.757  21.085  1.00  0.630          N  
ATOM    479  CA  VAL A  31      -1.142  -6.000  20.208  1.00  0.540          C  
ATOM    480  C   VAL A  31      -2.471  -5.866  20.947  1.00  0.450          C  
ATOM    481  O   VAL A  31      -2.703  -6.499  21.977  1.00  0.470          O  
ATOM    482  CB  VAL A  31      -1.025  -7.395  19.541  1.00  0.790          C  
ATOM    483  CG1 VAL A  31      -2.235  -7.670  18.618  1.00  0.790          C  
ATOM    484  CG2 VAL A  31       0.267  -7.459  18.744  1.00  0.790          C  
ATOM    485  H   VAL A  31       0.145  -6.331  21.927  1.00  0.760          H  
ATOM    486  HA  VAL A  31      -1.131  -5.255  19.416  1.00  0.650          H  
ATOM    487  HB  VAL A  31      -1.013  -8.162  20.312  1.00  0.950          H  
ATOM    488 1HG1 VAL A  31      -2.131  -8.652  18.163  1.00  0.950          H  
ATOM    489 2HG1 VAL A  31      -3.152  -7.637  19.187  1.00  0.950          H  
ATOM    490 3HG1 VAL A  31      -2.272  -6.909  17.831  1.00  0.950          H  
ATOM    491 1HG2 VAL A  31       0.363  -8.433  18.284  1.00  0.950          H  
ATOM    492 2HG2 VAL A  31       0.254  -6.704  17.981  1.00  0.950          H  
ATOM    493 3HG2 VAL A  31       1.116  -7.290  19.399  1.00  0.950          H  
ATOM    494  N   ILE A  32      -3.322  -5.019  20.397  1.00  0.390          N  
ATOM    495  CA  ILE A  32      -4.640  -4.683  20.898  1.00  0.330          C  
ATOM    496  C   ILE A  32      -5.707  -5.275  19.982  1.00  0.300          C  
ATOM    497  O   ILE A  32      -5.739  -4.960  18.798  1.00  0.320          O  
ATOM    498  CB  ILE A  32      -4.773  -3.137  20.901  1.00  0.490          C  
ATOM    499  CG1 ILE A  32      -3.707  -2.472  21.797  1.00  0.490          C  
ATOM    500  CG2 ILE A  32      -6.136  -2.681  21.306  1.00  0.490          C  
ATOM    501  CD1 ILE A  32      -2.457  -1.994  21.043  1.00  0.490          C  
ATOM    502  H   ILE A  32      -3.013  -4.560  19.545  1.00  0.470          H  
ATOM    503  HA  ILE A  32      -4.765  -5.088  21.902  1.00  0.400          H  
ATOM    504  HB  ILE A  32      -4.579  -2.789  19.901  1.00  0.580          H  
ATOM    505 1HG1 ILE A  32      -4.155  -1.606  22.270  1.00  0.580          H  
ATOM    506 2HG1 ILE A  32      -3.396  -3.176  22.572  1.00  0.580          H  
ATOM    507 1HG2 ILE A  32      -6.139  -1.603  21.251  1.00  0.580          H  
ATOM    508 2HG2 ILE A  32      -6.890  -3.087  20.637  1.00  0.580          H  
ATOM    509 3HG2 ILE A  32      -6.340  -2.998  22.319  1.00  0.580          H  
ATOM    510 1HD1 ILE A  32      -1.786  -1.522  21.752  1.00  0.580          H  
ATOM    511 2HD1 ILE A  32      -1.938  -2.814  20.564  1.00  0.580          H  
ATOM    512 3HD1 ILE A  32      -2.751  -1.278  20.282  1.00  0.580          H  
ATOM    513  N   VAL A  33      -6.580  -6.115  20.508  1.00  0.300          N  
ATOM    514  CA  VAL A  33      -7.600  -6.737  19.660  1.00  0.350          C  
ATOM    515  C   VAL A  33      -8.995  -6.395  20.108  1.00  0.310          C  
ATOM    516  O   VAL A  33      -9.330  -6.614  21.270  1.00  0.300          O  
ATOM    517  CB  VAL A  33      -7.424  -8.252  19.665  1.00  0.470          C  
ATOM    518  CG1 VAL A  33      -8.500  -8.920  18.815  1.00  0.470          C  
ATOM    519  CG2 VAL A  33      -6.060  -8.553  19.164  1.00  0.470          C  
ATOM    520  H   VAL A  33      -6.479  -6.368  21.499  1.00  0.360          H  
ATOM    521  HA  VAL A  33      -7.475  -6.379  18.638  1.00  0.420          H  
ATOM    522  HB  VAL A  33      -7.526  -8.627  20.674  1.00  0.560          H  
ATOM    523 1HG1 VAL A  33      -8.354  -9.985  18.817  1.00  0.560          H  
ATOM    524 2HG1 VAL A  33      -9.493  -8.700  19.209  1.00  0.560          H  
ATOM    525 3HG1 VAL A  33      -8.431  -8.543  17.800  1.00  0.560          H  
ATOM    526 1HG2 VAL A  33      -5.916  -9.586  19.186  1.00  0.560          H  
ATOM    527 2HG2 VAL A  33      -5.947  -8.182  18.155  1.00  0.560          H  
ATOM    528 3HG2 VAL A  33      -5.331  -8.081  19.806  1.00  0.560          H  
ATOM    529  N   VAL A  34      -9.830  -5.887  19.198  1.00  0.360          N  
ATOM    530  CA  VAL A  34     -11.164  -5.531  19.673  1.00  0.390          C  
ATOM    531  C   VAL A  34     -12.289  -6.230  18.913  1.00  0.480          C  
ATOM    532  O   VAL A  34     -12.471  -6.007  17.712  1.00  0.600          O  
ATOM    533  CB  VAL A  34     -11.383  -4.007  19.582  1.00  0.530          C  
ATOM    534  CG1 VAL A  34     -12.773  -3.666  20.139  1.00  0.530          C  
ATOM    535  CG2 VAL A  34     -10.277  -3.252  20.313  1.00  0.530          C  
ATOM    536  H   VAL A  34      -9.513  -5.797  18.224  1.00  0.430          H  
ATOM    537  HA  VAL A  34     -11.256  -5.825  20.713  1.00  0.470          H  
ATOM    538  HB  VAL A  34     -11.363  -3.703  18.539  1.00  0.640          H  
ATOM    539 1HG1 VAL A  34     -12.919  -2.612  20.070  1.00  0.640          H  
ATOM    540 2HG1 VAL A  34     -13.560  -4.175  19.582  1.00  0.640          H  
ATOM    541 3HG1 VAL A  34     -12.826  -3.963  21.187  1.00  0.640          H  
ATOM    542 1HG2 VAL A  34     -10.458  -2.194  20.212  1.00  0.640          H  
ATOM    543 2HG2 VAL A  34     -10.276  -3.510  21.344  1.00  0.640          H  
ATOM    544 3HG2 VAL A  34      -9.311  -3.494  19.875  1.00  0.640          H  
ATOM    545  N   ASP A  35     -13.073  -7.012  19.669  1.00  0.490          N  
ATOM    546  CA  ASP A  35     -14.239  -7.768  19.201  1.00  0.610          C  
ATOM    547  C   ASP A  35     -15.506  -6.910  19.235  1.00  0.690          C  
ATOM    548  O   ASP A  35     -16.027  -6.564  20.307  1.00  0.920          O  
ATOM    549  CB  ASP A  35     -14.402  -9.043  20.028  1.00  0.810          C  
ATOM    550  CG  ASP A  35     -15.616  -9.925  19.646  1.00  0.810          C  
ATOM    551  OD1 ASP A  35     -16.533  -9.405  19.008  1.00  0.810          O  
ATOM    552  OD2 ASP A  35     -15.601 -11.119  19.965  1.00  0.810          O  
ATOM    553  H   ASP A  35     -12.819  -7.121  20.659  1.00  0.590          H  
ATOM    554  HA  ASP A  35     -14.059  -8.065  18.169  1.00  0.730          H  
ATOM    555 1HB  ASP A  35     -13.496  -9.639  19.915  1.00  0.970          H  
ATOM    556 2HB  ASP A  35     -14.486  -8.770  21.080  1.00  0.970          H  
ATOM    557  N   ASP A  36     -15.995  -6.535  18.045  1.00  0.800          N  
ATOM    558  CA  ASP A  36     -17.105  -5.587  17.911  1.00  0.970          C  
ATOM    559  C   ASP A  36     -18.496  -6.189  18.127  1.00  1.140          C  
ATOM    560  O   ASP A  36     -19.367  -6.129  17.254  1.00  1.360          O  
ATOM    561  CB  ASP A  36     -17.092  -4.945  16.511  1.00  1.290          C  
ATOM    562  CG  ASP A  36     -18.032  -3.734  16.422  1.00  1.290          C  
ATOM    563  OD1 ASP A  36     -18.323  -3.181  17.442  1.00  1.290          O  
ATOM    564  OD2 ASP A  36     -18.478  -3.373  15.368  1.00  1.290          O  
ATOM    565  H   ASP A  36     -15.540  -6.913  17.211  1.00  0.960          H  
ATOM    566  HA  ASP A  36     -16.965  -4.807  18.648  1.00  1.160          H  
ATOM    567 1HB  ASP A  36     -16.080  -4.659  16.246  1.00  1.550          H  
ATOM    568 2HB  ASP A  36     -17.413  -5.686  15.784  1.00  1.550          H  
ATOM    569  N   GLY A  37     -18.717  -6.717  19.321  1.00  1.140          N  
ATOM    570  CA  GLY A  37     -20.011  -7.249  19.729  1.00  1.520          C  
ATOM    571  C   GLY A  37     -20.414  -8.620  19.203  1.00  1.750          C  
ATOM    572  O   GLY A  37     -21.610  -8.914  19.165  1.00  2.280          O  
ATOM    573  H   GLY A  37     -17.927  -6.731  19.969  1.00  1.370          H  
ATOM    574 1HA  GLY A  37     -20.036  -7.288  20.816  1.00  1.820          H  
ATOM    575 2HA  GLY A  37     -20.774  -6.537  19.443  1.00  1.820          H  
ATOM    576  N   SER A  38     -19.482  -9.448  18.739  1.00  2.160          N  
ATOM    577  CA  SER A  38     -19.881 -10.750  18.225  1.00  2.930          C  
ATOM    578  C   SER A  38     -20.428 -11.669  19.309  1.00  2.460          C  
ATOM    579  O   SER A  38     -19.984 -11.621  20.462  1.00  2.600          O  
ATOM    580  CB  SER A  38     -18.754 -11.449  17.563  1.00  3.790          C  
ATOM    581  OG  SER A  38     -19.179 -12.710  17.186  1.00  3.790          O  
ATOM    582  H   SER A  38     -18.473  -9.225  18.788  1.00  2.590          H  
ATOM    583  HA  SER A  38     -20.672 -10.602  17.489  1.00  3.520          H  
ATOM    584 1HB  SER A  38     -18.416 -10.890  16.694  1.00  4.550          H  
ATOM    585 2HB  SER A  38     -17.913 -11.536  18.257  1.00  4.550          H  
ATOM    586  HG  SER A  38     -18.364 -13.202  17.020  1.00  4.550          H  
ATOM    587  N   GLU A  39     -21.406 -12.516  18.957  1.00  2.330          N  
ATOM    588  CA  GLU A  39     -21.934 -13.505  19.901  1.00  2.050          C  
ATOM    589  C   GLU A  39     -21.038 -14.754  20.004  1.00  1.990          C  
ATOM    590  O   GLU A  39     -21.274 -15.630  20.838  1.00  2.340          O  
ATOM    591  CB  GLU A  39     -23.360 -13.933  19.499  1.00  2.980          C  
ATOM    592  CG  GLU A  39     -23.471 -14.887  18.270  1.00  2.980          C  
ATOM    593  CD  GLU A  39     -23.444 -14.191  16.939  1.00  2.980          C  
ATOM    594  OE1 GLU A  39     -23.011 -13.061  16.887  1.00  2.980          O  
ATOM    595  OE2 GLU A  39     -23.854 -14.786  15.972  1.00  2.980          O  
ATOM    596  H   GLU A  39     -21.782 -12.494  18.002  1.00  2.800          H  
ATOM    597  HA  GLU A  39     -21.978 -13.041  20.887  1.00  2.460          H  
ATOM    598 1HB  GLU A  39     -23.832 -14.435  20.344  1.00  3.580          H  
ATOM    599 2HB  GLU A  39     -23.951 -13.045  19.281  1.00  3.580          H  
ATOM    600 1HG  GLU A  39     -22.680 -15.630  18.292  1.00  3.580          H  
ATOM    601 2HG  GLU A  39     -24.414 -15.425  18.356  1.00  3.580          H  
ATOM    602  N   ASP A  40     -20.078 -14.871  19.085  1.00  2.350          N  
ATOM    603  CA  ASP A  40     -19.179 -16.024  18.995  1.00  2.730          C  
ATOM    604  C   ASP A  40     -17.898 -15.810  19.805  1.00  2.030          C  
ATOM    605  O   ASP A  40     -17.854 -14.987  20.721  1.00  2.070          O  
ATOM    606  CB  ASP A  40     -18.856 -16.417  17.551  1.00  3.670          C  
ATOM    607  CG  ASP A  40     -17.992 -15.466  16.788  1.00  3.670          C  
ATOM    608  OD1 ASP A  40     -17.392 -14.549  17.372  1.00  3.670          O  
ATOM    609  OD2 ASP A  40     -17.980 -15.588  15.597  1.00  3.670          O  
ATOM    610  H   ASP A  40     -19.948 -14.089  18.446  1.00  2.820          H  
ATOM    611  HA  ASP A  40     -19.693 -16.879  19.433  1.00  3.280          H  
ATOM    612 1HB  ASP A  40     -18.393 -17.404  17.530  1.00  4.400          H  
ATOM    613 2HB  ASP A  40     -19.800 -16.508  17.007  1.00  4.400          H  
ATOM    614  N   GLY A  41     -16.874 -16.634  19.541  1.00  2.010          N  
ATOM    615  CA  GLY A  41     -15.631 -16.609  20.288  1.00  1.970          C  
ATOM    616  C   GLY A  41     -14.527 -15.717  19.699  1.00  1.840          C  
ATOM    617  O   GLY A  41     -13.359 -15.916  20.019  1.00  1.910          O  
ATOM    618  H   GLY A  41     -16.911 -17.315  18.777  1.00  2.410          H  
ATOM    619 1HA  GLY A  41     -15.846 -16.287  21.308  1.00  2.360          H  
ATOM    620 2HA  GLY A  41     -15.256 -17.630  20.370  1.00  2.360          H  
ATOM    621  N   THR A  42     -14.823 -14.766  18.813  1.00  1.840          N  
ATOM    622  CA  THR A  42     -13.726 -13.982  18.213  1.00  1.920          C  
ATOM    623  C   THR A  42     -12.750 -13.461  19.300  1.00  1.800          C  
ATOM    624  O   THR A  42     -11.533 -13.694  19.202  1.00  1.840          O  
ATOM    625  CB  THR A  42     -14.294 -12.817  17.372  1.00  2.660          C  
ATOM    626  OG1 THR A  42     -15.133 -13.340  16.336  1.00  2.660          O  
ATOM    627  CG2 THR A  42     -13.175 -12.019  16.711  1.00  2.660          C  
ATOM    628  H   THR A  42     -15.795 -14.616  18.508  1.00  2.210          H  
ATOM    629  HA  THR A  42     -13.162 -14.630  17.544  1.00  2.300          H  
ATOM    630  HB  THR A  42     -14.878 -12.174  17.997  1.00  3.190          H  
ATOM    631  HG1 THR A  42     -15.925 -13.777  16.735  1.00  3.190          H  
ATOM    632 1HG2 THR A  42     -13.618 -11.219  16.124  1.00  3.190          H  
ATOM    633 2HG2 THR A  42     -12.520 -11.589  17.468  1.00  3.190          H  
ATOM    634 3HG2 THR A  42     -12.598 -12.674  16.058  1.00  3.190          H  
ATOM    635  N   TYR A  43     -13.263 -12.798  20.354  1.00  1.850          N  
ATOM    636  CA  TYR A  43     -12.408 -12.367  21.470  1.00  2.010          C  
ATOM    637  C   TYR A  43     -11.759 -13.537  22.221  1.00  1.890          C  
ATOM    638  O   TYR A  43     -10.726 -13.352  22.877  1.00  1.980          O  
ATOM    639  CB  TYR A  43     -13.196 -11.531  22.480  1.00  2.750          C  
ATOM    640  CG  TYR A  43     -14.140 -12.307  23.370  1.00  2.750          C  
ATOM    641  CD1 TYR A  43     -13.729 -12.751  24.622  1.00  2.750          C  
ATOM    642  CD2 TYR A  43     -15.424 -12.573  22.933  1.00  2.750          C  
ATOM    643  CE1 TYR A  43     -14.613 -13.435  25.426  1.00  2.750          C  
ATOM    644  CE2 TYR A  43     -16.294 -13.252  23.726  1.00  2.750          C  
ATOM    645  CZ  TYR A  43     -15.906 -13.678  24.970  1.00  2.750          C  
ATOM    646  OH  TYR A  43     -16.814 -14.325  25.774  1.00  2.750          O  
ATOM    647  H   TYR A  43     -14.258 -12.524  20.343  1.00  2.220          H  
ATOM    648  HA  TYR A  43     -11.605 -11.751  21.063  1.00  2.410          H  
ATOM    649 1HB  TYR A  43     -12.502 -10.978  23.117  1.00  3.300          H  
ATOM    650 2HB  TYR A  43     -13.778 -10.812  21.964  1.00  3.300          H  
ATOM    651  HD1 TYR A  43     -12.714 -12.547  24.971  1.00  3.300          H  
ATOM    652  HD2 TYR A  43     -15.754 -12.238  21.959  1.00  3.300          H  
ATOM    653  HE1 TYR A  43     -14.303 -13.774  26.414  1.00  3.300          H  
ATOM    654  HE2 TYR A  43     -17.308 -13.447  23.368  1.00  3.300          H  
ATOM    655  HH  TYR A  43     -16.350 -14.728  26.521  1.00  3.300          H  
ATOM    656  N   GLU A  44     -12.393 -14.719  22.194  1.00  1.840          N  
ATOM    657  CA  GLU A  44     -11.881 -15.887  22.905  1.00  1.960          C  
ATOM    658  C   GLU A  44     -10.669 -16.437  22.185  1.00  1.820          C  
ATOM    659  O   GLU A  44      -9.712 -16.875  22.822  1.00  2.080          O  
ATOM    660  CB  GLU A  44     -12.926 -17.000  23.025  1.00  2.700          C  
ATOM    661  CG  GLU A  44     -14.109 -16.695  23.910  1.00  2.700          C  
ATOM    662  CD  GLU A  44     -15.111 -17.816  23.919  1.00  2.700          C  
ATOM    663  OE1 GLU A  44     -15.043 -18.645  23.038  1.00  2.700          O  
ATOM    664  OE2 GLU A  44     -15.917 -17.868  24.813  1.00  2.700          O  
ATOM    665  H   GLU A  44     -13.232 -14.813  21.627  1.00  2.210          H  
ATOM    666  HA  GLU A  44     -11.582 -15.581  23.907  1.00  2.350          H  
ATOM    667 1HB  GLU A  44     -13.292 -17.268  22.049  1.00  3.240          H  
ATOM    668 2HB  GLU A  44     -12.444 -17.886  23.433  1.00  3.240          H  
ATOM    669 1HG  GLU A  44     -13.765 -16.502  24.923  1.00  3.240          H  
ATOM    670 2HG  GLU A  44     -14.584 -15.800  23.531  1.00  3.240          H  
ATOM    671  N   ARG A  45     -10.723 -16.425  20.854  1.00  1.600          N  
ATOM    672  CA  ARG A  45      -9.627 -16.914  20.036  1.00  1.670          C  
ATOM    673  C   ARG A  45      -8.451 -15.980  20.232  1.00  1.640          C  
ATOM    674  O   ARG A  45      -7.289 -16.394  20.276  1.00  1.680          O  
ATOM    675  CB  ARG A  45     -10.022 -16.966  18.577  1.00  2.310          C  
ATOM    676  CG  ARG A  45     -11.149 -17.926  18.248  1.00  2.310          C  
ATOM    677  CD  ARG A  45     -10.853 -19.339  18.545  1.00  2.310          C  
ATOM    678  NE  ARG A  45     -11.935 -20.209  18.097  1.00  2.310          N  
ATOM    679  CZ  ARG A  45     -12.069 -21.501  18.407  1.00  2.310          C  
ATOM    680  NH1 ARG A  45     -11.176 -22.125  19.179  1.00  2.310          N  
ATOM    681  NH2 ARG A  45     -13.125 -22.135  17.921  1.00  2.310          N  
ATOM    682  H   ARG A  45     -11.588 -16.090  20.426  1.00  1.920          H  
ATOM    683  HA  ARG A  45      -9.339 -17.908  20.375  1.00  2.000          H  
ATOM    684 1HB  ARG A  45     -10.343 -15.975  18.251  1.00  2.770          H  
ATOM    685 2HB  ARG A  45      -9.169 -17.245  17.977  1.00  2.770          H  
ATOM    686 1HG  ARG A  45     -12.055 -17.646  18.773  1.00  2.770          H  
ATOM    687 2HG  ARG A  45     -11.308 -17.853  17.206  1.00  2.770          H  
ATOM    688 1HD  ARG A  45      -9.933 -19.638  18.041  1.00  2.770          H  
ATOM    689 2HD  ARG A  45     -10.745 -19.474  19.618  1.00  2.770          H  
ATOM    690  HE  ARG A  45     -12.676 -19.814  17.494  1.00  2.770          H  
ATOM    691 1HH1 ARG A  45     -10.353 -21.620  19.566  1.00  2.770          H  
ATOM    692 2HH1 ARG A  45     -11.295 -23.100  19.405  1.00  2.770          H  
ATOM    693 1HH2 ARG A  45     -13.793 -21.592  17.338  1.00  2.770          H  
ATOM    694 2HH2 ARG A  45     -13.283 -23.110  18.120  1.00  2.770          H  
ATOM    695  N   ALA A  46      -8.746 -14.691  20.326  1.00  1.710          N  
ATOM    696  CA  ALA A  46      -7.675 -13.767  20.570  1.00  1.910          C  
ATOM    697  C   ALA A  46      -7.054 -14.082  21.936  1.00  1.840          C  
ATOM    698  O   ALA A  46      -5.837 -14.173  22.070  1.00  1.960          O  
ATOM    699  CB  ALA A  46      -8.198 -12.352  20.493  1.00  2.590          C  
ATOM    700  H   ALA A  46      -9.713 -14.377  20.203  1.00  2.050          H  
ATOM    701  HA  ALA A  46      -6.916 -13.922  19.813  1.00  2.290          H  
ATOM    702 1HB  ALA A  46      -7.386 -11.655  20.653  1.00  3.110          H  
ATOM    703 2HB  ALA A  46      -8.632 -12.196  19.507  1.00  3.110          H  
ATOM    704 3HB  ALA A  46      -8.961 -12.206  21.251  1.00  3.110          H  
ATOM    705  N   LYS A  47      -7.887 -14.350  22.950  1.00  1.770          N  
ATOM    706  CA  LYS A  47      -7.375 -14.700  24.270  1.00  1.880          C  
ATOM    707  C   LYS A  47      -6.518 -15.970  24.213  1.00  1.650          C  
ATOM    708  O   LYS A  47      -5.446 -16.010  24.819  1.00  1.780          O  
ATOM    709  CB  LYS A  47      -8.511 -14.886  25.276  1.00  2.590          C  
ATOM    710  CG  LYS A  47      -8.047 -15.142  26.710  1.00  2.590          C  
ATOM    711  CD  LYS A  47      -9.229 -15.220  27.674  1.00  2.590          C  
ATOM    712  CE  LYS A  47      -8.766 -15.508  29.097  1.00  2.590          C  
ATOM    713  NZ  LYS A  47      -9.911 -15.601  30.049  1.00  2.590          N  
ATOM    714  H   LYS A  47      -8.896 -14.234  22.827  1.00  2.120          H  
ATOM    715  HA  LYS A  47      -6.741 -13.885  24.617  1.00  2.260          H  
ATOM    716 1HB  LYS A  47      -9.173 -14.027  25.260  1.00  3.110          H  
ATOM    717 2HB  LYS A  47      -9.105 -15.744  24.980  1.00  3.110          H  
ATOM    718 1HG  LYS A  47      -7.497 -16.084  26.752  1.00  3.110          H  
ATOM    719 2HG  LYS A  47      -7.378 -14.338  27.018  1.00  3.110          H  
ATOM    720 1HD  LYS A  47      -9.774 -14.273  27.657  1.00  3.110          H  
ATOM    721 2HD  LYS A  47      -9.902 -16.013  27.351  1.00  3.110          H  
ATOM    722 1HE  LYS A  47      -8.218 -16.450  29.107  1.00  3.110          H  
ATOM    723 2HE  LYS A  47      -8.100 -14.709  29.423  1.00  3.110          H  
ATOM    724 1HZ  LYS A  47      -9.562 -15.793  30.978  1.00  3.110          H  
ATOM    725 2HZ  LYS A  47     -10.418 -14.728  30.055  1.00  3.110          H  
ATOM    726 3HZ  LYS A  47     -10.529 -16.347  29.763  1.00  3.110          H  
ATOM    727  N   GLU A  48      -6.971 -16.969  23.421  1.00  1.500          N  
ATOM    728  CA  GLU A  48      -6.366 -18.299  23.223  1.00  1.610          C  
ATOM    729  C   GLU A  48      -4.895 -18.206  22.851  1.00  1.770          C  
ATOM    730  O   GLU A  48      -4.103 -19.066  23.240  1.00  2.170          O  
ATOM    731  CB  GLU A  48      -7.148 -19.095  22.161  1.00  2.210          C  
ATOM    732  CG  GLU A  48      -6.690 -20.528  21.901  1.00  2.210          C  
ATOM    733  CD  GLU A  48      -7.607 -21.268  20.914  1.00  2.210          C  
ATOM    734  OE1 GLU A  48      -8.703 -20.802  20.671  1.00  2.210          O  
ATOM    735  OE2 GLU A  48      -7.203 -22.283  20.404  1.00  2.210          O  
ATOM    736  H   GLU A  48      -7.878 -16.815  22.977  1.00  1.800          H  
ATOM    737  HA  GLU A  48      -6.438 -18.842  24.165  1.00  1.930          H  
ATOM    738 1HB  GLU A  48      -8.204 -19.116  22.434  1.00  2.650          H  
ATOM    739 2HB  GLU A  48      -7.069 -18.591  21.217  1.00  2.650          H  
ATOM    740 1HG  GLU A  48      -5.682 -20.511  21.495  1.00  2.650          H  
ATOM    741 2HG  GLU A  48      -6.664 -21.070  22.848  1.00  2.650          H  
ATOM    742  N   ILE A  49      -4.517 -17.173  22.105  1.00  1.670          N  
ATOM    743  CA  ILE A  49      -3.114 -16.976  21.751  1.00  2.030          C  
ATOM    744  C   ILE A  49      -2.262 -16.896  23.039  1.00  2.100          C  
ATOM    745  O   ILE A  49      -1.119 -17.355  23.050  1.00  2.630          O  
ATOM    746  CB  ILE A  49      -2.911 -15.693  20.906  1.00  2.700          C  
ATOM    747  CG1 ILE A  49      -3.607 -15.782  19.499  1.00  2.700          C  
ATOM    748  CG2 ILE A  49      -1.404 -15.357  20.752  1.00  2.700          C  
ATOM    749  CD1 ILE A  49      -3.072 -16.843  18.548  1.00  2.700          C  
ATOM    750  H   ILE A  49      -5.250 -16.545  21.743  1.00  2.000          H  
ATOM    751  HA  ILE A  49      -2.772 -17.839  21.187  1.00  2.440          H  
ATOM    752  HB  ILE A  49      -3.401 -14.891  21.416  1.00  3.240          H  
ATOM    753 1HG1 ILE A  49      -4.674 -15.966  19.657  1.00  3.240          H  
ATOM    754 2HG1 ILE A  49      -3.502 -14.821  19.012  1.00  3.240          H  
ATOM    755 1HG2 ILE A  49      -1.317 -14.443  20.190  1.00  3.240          H  
ATOM    756 2HG2 ILE A  49      -0.944 -15.218  21.721  1.00  3.240          H  
ATOM    757 3HG2 ILE A  49      -0.883 -16.155  20.232  1.00  3.240          H  
ATOM    758 1HD1 ILE A  49      -3.617 -16.791  17.623  1.00  3.240          H  
ATOM    759 2HD1 ILE A  49      -2.021 -16.668  18.337  1.00  3.240          H  
ATOM    760 3HD1 ILE A  49      -3.196 -17.833  18.977  1.00  3.240          H  
ATOM    761  N   LYS A  50      -2.777 -16.223  24.082  1.00  2.080          N  
ATOM    762  CA  LYS A  50      -2.125 -16.069  25.387  1.00  2.260          C  
ATOM    763  C   LYS A  50      -0.720 -15.484  25.392  1.00  2.080          C  
ATOM    764  O   LYS A  50       0.161 -15.976  26.101  1.00  2.780          O  
ATOM    765  CB  LYS A  50      -2.108 -17.405  26.134  1.00  3.090          C  
ATOM    766  CG  LYS A  50      -3.482 -17.951  26.472  1.00  3.090          C  
ATOM    767  CD  LYS A  50      -3.404 -19.238  27.267  1.00  3.090          C  
ATOM    768  CE  LYS A  50      -4.795 -19.770  27.570  1.00  3.090          C  
ATOM    769  NZ  LYS A  50      -4.753 -21.059  28.318  1.00  3.090          N  
ATOM    770  H   LYS A  50      -3.728 -15.863  24.017  1.00  2.500          H  
ATOM    771  HA  LYS A  50      -2.750 -15.387  25.965  1.00  2.710          H  
ATOM    772 1HB  LYS A  50      -1.594 -18.151  25.529  1.00  3.710          H  
ATOM    773 2HB  LYS A  50      -1.558 -17.294  27.063  1.00  3.710          H  
ATOM    774 1HG  LYS A  50      -4.037 -17.205  27.040  1.00  3.710          H  
ATOM    775 2HG  LYS A  50      -4.019 -18.141  25.560  1.00  3.710          H  
ATOM    776 1HD  LYS A  50      -2.857 -19.981  26.686  1.00  3.710          H  
ATOM    777 2HD  LYS A  50      -2.871 -19.061  28.200  1.00  3.710          H  
ATOM    778 1HE  LYS A  50      -5.334 -19.032  28.163  1.00  3.710          H  
ATOM    779 2HE  LYS A  50      -5.326 -19.921  26.628  1.00  3.710          H  
ATOM    780 1HZ  LYS A  50      -5.697 -21.375  28.495  1.00  3.710          H  
ATOM    781 2HZ  LYS A  50      -4.264 -21.753  27.768  1.00  3.710          H  
ATOM    782 3HZ  LYS A  50      -4.273 -20.928  29.197  1.00  3.710          H  
ATOM    783  N   ASP A  51      -0.495 -14.445  24.608  1.00  1.810          N  
ATOM    784  CA  ASP A  51       0.800 -13.773  24.601  1.00  2.130          C  
ATOM    785  C   ASP A  51       0.778 -12.685  25.665  1.00  1.460          C  
ATOM    786  O   ASP A  51      -0.214 -11.975  25.806  1.00  2.040          O  
ATOM    787  CB  ASP A  51       1.156 -13.194  23.234  1.00  2.850          C  
ATOM    788  CG  ASP A  51       2.657 -12.642  23.096  1.00  2.850          C  
ATOM    789  OD1 ASP A  51       3.094 -11.828  23.912  1.00  2.850          O  
ATOM    790  OD2 ASP A  51       3.340 -13.060  22.179  1.00  2.850          O  
ATOM    791  H   ASP A  51      -1.266 -14.087  24.062  1.00  2.170          H  
ATOM    792  HA  ASP A  51       1.572 -14.497  24.866  1.00  2.560          H  
ATOM    793 1HB  ASP A  51       1.015 -13.978  22.496  1.00  3.420          H  
ATOM    794 2HB  ASP A  51       0.470 -12.396  22.990  1.00  3.420          H  
ATOM    795  N   HIS A  52       1.865 -12.539  26.404  1.00  1.150          N  
ATOM    796  CA  HIS A  52       1.996 -11.510  27.434  1.00  1.380          C  
ATOM    797  C   HIS A  52       1.635 -10.119  26.906  1.00  1.110          C  
ATOM    798  O   HIS A  52       1.044  -9.299  27.610  1.00  1.480          O  
ATOM    799  CB  HIS A  52       3.433 -11.485  27.968  1.00  1.840          C  
ATOM    800  CG  HIS A  52       3.678 -10.468  29.041  1.00  1.840          C  
ATOM    801  ND1 HIS A  52       3.210 -10.615  30.331  1.00  1.840          N  
ATOM    802  CD2 HIS A  52       4.342  -9.289  29.012  1.00  1.840          C  
ATOM    803  CE1 HIS A  52       3.582  -9.569  31.049  1.00  1.840          C  
ATOM    804  NE2 HIS A  52       4.270  -8.752  30.273  1.00  1.840          N  
ATOM    805  H   HIS A  52       2.644 -13.158  26.225  1.00  1.380          H  
ATOM    806  HA  HIS A  52       1.324 -11.738  28.259  1.00  1.660          H  
ATOM    807 1HB  HIS A  52       3.689 -12.466  28.364  1.00  2.210          H  
ATOM    808 2HB  HIS A  52       4.117 -11.277  27.144  1.00  2.210          H  
ATOM    809  HD1 HIS A  52       2.477 -11.233  30.612  1.00  2.210          H  
ATOM    810  HD2 HIS A  52       4.872  -8.758  28.220  1.00  2.210          H  
ATOM    811  HE1 HIS A  52       3.309  -9.495  32.101  1.00  2.210          H  
ATOM    812  N   ARG A  53       2.039  -9.846  25.669  1.00  0.970          N  
ATOM    813  CA  ARG A  53       1.878  -8.556  25.015  1.00  0.940          C  
ATOM    814  C   ARG A  53       0.513  -8.348  24.353  1.00  0.800          C  
ATOM    815  O   ARG A  53       0.311  -7.322  23.689  1.00  0.840          O  
ATOM    816  CB  ARG A  53       2.922  -8.422  23.935  1.00  1.330          C  
ATOM    817  CG  ARG A  53       4.351  -8.432  24.416  1.00  1.330          C  
ATOM    818  CD  ARG A  53       5.256  -8.480  23.272  1.00  1.330          C  
ATOM    819  NE  ARG A  53       5.096  -9.741  22.541  1.00  1.330          N  
ATOM    820  CZ  ARG A  53       5.523  -9.962  21.277  1.00  1.330          C  
ATOM    821  NH1 ARG A  53       6.159  -9.012  20.609  1.00  1.330          N  
ATOM    822  NH2 ARG A  53       5.287 -11.130  20.716  1.00  1.330          N  
ATOM    823  H   ARG A  53       2.505 -10.591  25.127  1.00  1.160          H  
ATOM    824  HA  ARG A  53       2.028  -7.779  25.764  1.00  1.130          H  
ATOM    825 1HB  ARG A  53       2.789  -9.234  23.225  1.00  1.590          H  
ATOM    826 2HB  ARG A  53       2.772  -7.494  23.398  1.00  1.590          H  
ATOM    827 1HG  ARG A  53       4.553  -7.529  24.990  1.00  1.590          H  
ATOM    828 2HG  ARG A  53       4.526  -9.312  25.034  1.00  1.590          H  
ATOM    829 1HD  ARG A  53       5.022  -7.656  22.600  1.00  1.590          H  
ATOM    830 2HD  ARG A  53       6.287  -8.401  23.613  1.00  1.590          H  
ATOM    831  HE  ARG A  53       4.589 -10.517  23.022  1.00  1.590          H  
ATOM    832 1HH1 ARG A  53       6.344  -8.125  21.058  1.00  1.590          H  
ATOM    833 2HH1 ARG A  53       6.476  -9.174  19.655  1.00  1.590          H  
ATOM    834 1HH2 ARG A  53       4.768 -11.866  21.246  1.00  1.590          H  
ATOM    835 2HH2 ARG A  53       5.574 -11.302  19.741  1.00  1.590          H  
ATOM    836  N   LEU A  54      -0.368  -9.345  24.425  1.00  0.890          N  
ATOM    837  CA  LEU A  54      -1.663  -9.277  23.764  1.00  0.830          C  
ATOM    838  C   LEU A  54      -2.841  -8.928  24.679  1.00  0.780          C  
ATOM    839  O   LEU A  54      -3.170  -9.660  25.618  1.00  0.930          O  
ATOM    840  CB  LEU A  54      -1.925 -10.625  23.105  1.00  1.190          C  
ATOM    841  CG  LEU A  54      -3.253 -10.832  22.415  1.00  1.190          C  
ATOM    842  CD1 LEU A  54      -3.380  -9.915  21.234  1.00  1.190          C  
ATOM    843  CD2 LEU A  54      -3.335 -12.256  22.005  1.00  1.190          C  
ATOM    844  H   LEU A  54      -0.162 -10.167  25.000  1.00  1.070          H  
ATOM    845  HA  LEU A  54      -1.595  -8.511  22.997  1.00  1.000          H  
ATOM    846 1HB  LEU A  54      -1.150 -10.783  22.364  1.00  1.420          H  
ATOM    847 2HB  LEU A  54      -1.827 -11.394  23.869  1.00  1.420          H  
ATOM    848  HG  LEU A  54      -4.064 -10.613  23.090  1.00  1.420          H  
ATOM    849 1HD1 LEU A  54      -4.329 -10.106  20.766  1.00  1.420          H  
ATOM    850 2HD1 LEU A  54      -3.341  -8.881  21.547  1.00  1.420          H  
ATOM    851 3HD1 LEU A  54      -2.582 -10.109  20.537  1.00  1.420          H  
ATOM    852 1HD2 LEU A  54      -4.280 -12.427  21.503  1.00  1.420          H  
ATOM    853 2HD2 LEU A  54      -2.520 -12.488  21.341  1.00  1.420          H  
ATOM    854 3HD2 LEU A  54      -3.272 -12.895  22.887  1.00  1.420          H  
ATOM    855  N   LYS A  55      -3.510  -7.824  24.372  1.00  0.600          N  
ATOM    856  CA  LYS A  55      -4.662  -7.371  25.135  1.00  0.560          C  
ATOM    857  C   LYS A  55      -5.924  -7.533  24.311  1.00  0.480          C  
ATOM    858  O   LYS A  55      -6.026  -6.985  23.211  1.00  0.430          O  
ATOM    859  CB  LYS A  55      -4.489  -5.908  25.571  1.00  0.800          C  
ATOM    860  CG  LYS A  55      -5.694  -5.296  26.329  1.00  0.800          C  
ATOM    861  CD  LYS A  55      -5.910  -5.955  27.691  1.00  0.800          C  
ATOM    862  CE  LYS A  55      -7.038  -5.296  28.461  1.00  0.800          C  
ATOM    863  NZ  LYS A  55      -7.343  -6.029  29.722  1.00  0.800          N  
ATOM    864  H   LYS A  55      -3.195  -7.279  23.563  1.00  0.720          H  
ATOM    865  HA  LYS A  55      -4.755  -7.999  26.019  1.00  0.670          H  
ATOM    866 1HB  LYS A  55      -3.611  -5.827  26.209  1.00  0.960          H  
ATOM    867 2HB  LYS A  55      -4.306  -5.291  24.687  1.00  0.960          H  
ATOM    868 1HG  LYS A  55      -5.517  -4.233  26.480  1.00  0.960          H  
ATOM    869 2HG  LYS A  55      -6.597  -5.407  25.743  1.00  0.960          H  
ATOM    870 1HD  LYS A  55      -6.174  -7.001  27.559  1.00  0.960          H  
ATOM    871 2HD  LYS A  55      -4.991  -5.899  28.276  1.00  0.960          H  
ATOM    872 1HE  LYS A  55      -6.761  -4.271  28.701  1.00  0.960          H  
ATOM    873 2HE  LYS A  55      -7.923  -5.287  27.846  1.00  0.960          H  
ATOM    874 1HZ  LYS A  55      -8.105  -5.574  30.205  1.00  0.960          H  
ATOM    875 2HZ  LYS A  55      -7.613  -6.978  29.480  1.00  0.960          H  
ATOM    876 3HZ  LYS A  55      -6.529  -6.048  30.322  1.00  0.960          H  
ATOM    877  N   VAL A  56      -6.884  -8.284  24.832  1.00  0.550          N  
ATOM    878  CA  VAL A  56      -8.096  -8.524  24.065  1.00  0.530          C  
ATOM    879  C   VAL A  56      -9.293  -7.866  24.741  1.00  0.570          C  
ATOM    880  O   VAL A  56      -9.492  -7.979  25.956  1.00  0.710          O  
ATOM    881  CB  VAL A  56      -8.273 -10.042  23.848  1.00  0.750          C  
ATOM    882  CG1 VAL A  56      -6.960 -10.585  23.262  1.00  0.750          C  
ATOM    883  CG2 VAL A  56      -8.627 -10.772  25.122  1.00  0.750          C  
ATOM    884  H   VAL A  56      -6.750  -8.693  25.748  1.00  0.660          H  
ATOM    885  HA  VAL A  56      -7.990  -8.067  23.081  1.00  0.640          H  
ATOM    886  HB  VAL A  56      -9.060 -10.205  23.109  1.00  0.900          H  
ATOM    887 1HG1 VAL A  56      -7.058 -11.627  23.075  1.00  0.900          H  
ATOM    888 2HG1 VAL A  56      -6.720 -10.066  22.341  1.00  0.900          H  
ATOM    889 3HG1 VAL A  56      -6.158 -10.437  23.977  1.00  0.900          H  
ATOM    890 1HG2 VAL A  56      -8.730 -11.822  24.896  1.00  0.900          H  
ATOM    891 2HG2 VAL A  56      -7.843 -10.634  25.859  1.00  0.900          H  
ATOM    892 3HG2 VAL A  56      -9.570 -10.406  25.523  1.00  0.900          H  
ATOM    893  N   LEU A  57     -10.050  -7.126  23.943  1.00  0.500          N  
ATOM    894  CA  LEU A  57     -11.193  -6.364  24.391  1.00  0.550          C  
ATOM    895  C   LEU A  57     -12.508  -6.922  23.862  1.00  0.560          C  
ATOM    896  O   LEU A  57     -12.566  -7.535  22.783  1.00  0.600          O  
ATOM    897  CB  LEU A  57     -11.075  -4.906  23.906  1.00  0.750          C  
ATOM    898  CG  LEU A  57      -9.889  -3.989  24.437  1.00  0.750          C  
ATOM    899  CD1 LEU A  57      -9.802  -4.065  25.945  1.00  0.750          C  
ATOM    900  CD2 LEU A  57      -8.523  -4.373  23.773  1.00  0.750          C  
ATOM    901  H   LEU A  57      -9.792  -7.068  22.958  1.00  0.600          H  
ATOM    902  HA  LEU A  57     -11.236  -6.401  25.476  1.00  0.660          H  
ATOM    903 1HB  LEU A  57     -10.982  -4.949  22.844  1.00  0.900          H  
ATOM    904 2HB  LEU A  57     -12.010  -4.392  24.134  1.00  0.900          H  
ATOM    905  HG  LEU A  57     -10.122  -2.959  24.172  1.00  0.900          H  
ATOM    906 1HD1 LEU A  57      -9.015  -3.405  26.295  1.00  0.900          H  
ATOM    907 2HD1 LEU A  57     -10.751  -3.759  26.385  1.00  0.900          H  
ATOM    908 3HD1 LEU A  57      -9.571  -5.080  26.242  1.00  0.900          H  
ATOM    909 1HD2 LEU A  57      -7.758  -3.712  24.132  1.00  0.900          H  
ATOM    910 2HD2 LEU A  57      -8.233  -5.366  24.014  1.00  0.900          H  
ATOM    911 3HD2 LEU A  57      -8.592  -4.287  22.696  1.00  0.900          H  
ATOM    912  N   LYS A  58     -13.567  -6.695  24.628  1.00  0.570          N  
ATOM    913  CA  LYS A  58     -14.911  -7.079  24.229  1.00  0.580          C  
ATOM    914  C   LYS A  58     -15.839  -5.889  24.432  1.00  0.650          C  
ATOM    915  O   LYS A  58     -15.949  -5.360  25.540  1.00  0.830          O  
ATOM    916  CB  LYS A  58     -15.374  -8.288  25.055  1.00  0.810          C  
ATOM    917  CG  LYS A  58     -16.748  -8.858  24.688  1.00  0.810          C  
ATOM    918  CD  LYS A  58     -17.096 -10.057  25.582  1.00  0.810          C  
ATOM    919  CE  LYS A  58     -18.466 -10.656  25.229  1.00  0.810          C  
ATOM    920  NZ  LYS A  58     -18.836 -11.829  26.119  1.00  0.810          N  
ATOM    921  H   LYS A  58     -13.439  -6.220  25.515  1.00  0.680          H  
ATOM    922  HA  LYS A  58     -14.918  -7.336  23.168  1.00  0.700          H  
ATOM    923 1HB  LYS A  58     -14.644  -9.094  24.948  1.00  0.970          H  
ATOM    924 2HB  LYS A  58     -15.403  -8.012  26.107  1.00  0.970          H  
ATOM    925 1HG  LYS A  58     -17.512  -8.085  24.803  1.00  0.970          H  
ATOM    926 2HG  LYS A  58     -16.737  -9.184  23.645  1.00  0.970          H  
ATOM    927 1HD  LYS A  58     -16.329 -10.815  25.478  1.00  0.970          H  
ATOM    928 2HD  LYS A  58     -17.113  -9.730  26.622  1.00  0.970          H  
ATOM    929 1HE  LYS A  58     -19.224  -9.882  25.335  1.00  0.970          H  
ATOM    930 2HE  LYS A  58     -18.448 -10.994  24.192  1.00  0.970          H  
ATOM    931 1HZ  LYS A  58     -19.744 -12.181  25.845  1.00  0.970          H  
ATOM    932 2HZ  LYS A  58     -18.140 -12.587  26.023  1.00  0.970          H  
ATOM    933 3HZ  LYS A  58     -18.869 -11.527  27.081  1.00  0.970          H  
ATOM    934  N   ILE A  59     -16.494  -5.468  23.359  1.00  0.630          N  
ATOM    935  CA  ILE A  59     -17.409  -4.325  23.381  1.00  0.800          C  
ATOM    936  C   ILE A  59     -18.766  -4.723  22.802  1.00  0.860          C  
ATOM    937  O   ILE A  59     -18.935  -5.852  22.353  1.00  1.240          O  
ATOM    938  CB  ILE A  59     -16.809  -3.108  22.627  1.00  1.050          C  
ATOM    939  CG1 ILE A  59     -16.549  -3.471  21.142  1.00  1.050          C  
ATOM    940  CG2 ILE A  59     -15.515  -2.651  23.319  1.00  1.050          C  
ATOM    941  CD1 ILE A  59     -16.214  -2.307  20.227  1.00  1.050          C  
ATOM    942  H   ILE A  59     -16.337  -5.954  22.467  1.00  0.760          H  
ATOM    943  HA  ILE A  59     -17.565  -4.028  24.416  1.00  0.960          H  
ATOM    944  HB  ILE A  59     -17.529  -2.294  22.639  1.00  1.260          H  
ATOM    945 1HG1 ILE A  59     -15.722  -4.170  21.105  1.00  1.260          H  
ATOM    946 2HG1 ILE A  59     -17.431  -3.960  20.744  1.00  1.260          H  
ATOM    947 1HG2 ILE A  59     -15.109  -1.784  22.815  1.00  1.260          H  
ATOM    948 2HG2 ILE A  59     -15.730  -2.388  24.354  1.00  1.260          H  
ATOM    949 3HG2 ILE A  59     -14.780  -3.453  23.300  1.00  1.260          H  
ATOM    950 1HD1 ILE A  59     -16.060  -2.675  19.213  1.00  1.260          H  
ATOM    951 2HD1 ILE A  59     -17.046  -1.638  20.233  1.00  1.260          H  
ATOM    952 3HD1 ILE A  59     -15.322  -1.793  20.560  1.00  1.260          H  
ATOM    953  N   ASP A  60     -19.769  -3.839  22.873  1.00  0.860          N  
ATOM    954  CA  ASP A  60     -21.041  -4.170  22.228  1.00  0.980          C  
ATOM    955  C   ASP A  60     -20.853  -3.848  20.756  1.00  1.060          C  
ATOM    956  O   ASP A  60     -19.798  -3.352  20.386  1.00  1.700          O  
ATOM    957  CB  ASP A  60     -22.192  -3.353  22.835  1.00  1.320          C  
ATOM    958  CG  ASP A  60     -23.602  -3.953  22.595  1.00  1.320          C  
ATOM    959  OD1 ASP A  60     -23.778  -4.662  21.617  1.00  1.320          O  
ATOM    960  OD2 ASP A  60     -24.474  -3.690  23.381  1.00  1.320          O  
ATOM    961  H   ASP A  60     -19.638  -2.943  23.310  1.00  1.030          H  
ATOM    962  HA  ASP A  60     -21.250  -5.234  22.340  1.00  1.180          H  
ATOM    963 1HB  ASP A  60     -22.037  -3.253  23.908  1.00  1.590          H  
ATOM    964 2HB  ASP A  60     -22.174  -2.348  22.406  1.00  1.590          H  
ATOM    965  N   HIS A  61     -21.852  -4.067  19.921  1.00  1.090          N  
ATOM    966  CA  HIS A  61     -21.651  -3.790  18.501  1.00  1.330          C  
ATOM    967  C   HIS A  61     -21.773  -2.307  18.205  1.00  1.160          C  
ATOM    968  O   HIS A  61     -22.819  -1.697  18.449  1.00  1.780          O  
ATOM    969  CB  HIS A  61     -22.645  -4.558  17.626  1.00  1.770          C  
ATOM    970  CG  HIS A  61     -22.350  -4.418  16.156  1.00  1.770          C  
ATOM    971  ND1 HIS A  61     -21.280  -5.041  15.560  1.00  1.770          N  
ATOM    972  CD2 HIS A  61     -22.970  -3.714  15.180  1.00  1.770          C  
ATOM    973  CE1 HIS A  61     -21.253  -4.739  14.277  1.00  1.770          C  
ATOM    974  NE2 HIS A  61     -22.272  -3.930  14.015  1.00  1.770          N  
ATOM    975  H   HIS A  61     -22.722  -4.451  20.289  1.00  1.310          H  
ATOM    976  HA  HIS A  61     -20.647  -4.093  18.209  1.00  1.600          H  
ATOM    977 1HB  HIS A  61     -22.605  -5.619  17.880  1.00  2.120          H  
ATOM    978 2HB  HIS A  61     -23.655  -4.206  17.819  1.00  2.120          H  
ATOM    979  HD1 HIS A  61     -20.454  -5.356  16.079  1.00  2.120          H  
ATOM    980  HD2 HIS A  61     -23.847  -3.067  15.182  1.00  2.120          H  
ATOM    981  HE1 HIS A  61     -20.468  -5.144  13.639  1.00  2.120          H  
ATOM    982  N   ARG A  62     -20.705  -1.731  17.665  1.00  1.270          N  
ATOM    983  CA  ARG A  62     -20.658  -0.315  17.346  1.00  1.680          C  
ATOM    984  C   ARG A  62     -20.399  -0.023  15.856  1.00  1.300          C  
ATOM    985  O   ARG A  62     -20.769   1.047  15.362  1.00  1.790          O  
ATOM    986  CB  ARG A  62     -19.544   0.332  18.139  1.00  2.190          C  
ATOM    987  CG  ARG A  62     -19.685   0.331  19.654  1.00  2.190          C  
ATOM    988  CD  ARG A  62     -18.474   0.938  20.294  1.00  2.190          C  
ATOM    989  NE  ARG A  62     -18.500   0.825  21.749  1.00  2.190          N  
ATOM    990  CZ  ARG A  62     -17.413   0.917  22.563  1.00  2.190          C  
ATOM    991  NH1 ARG A  62     -16.209   1.103  22.073  1.00  2.190          N  
ATOM    992  NH2 ARG A  62     -17.555   0.809  23.873  1.00  2.190          N  
ATOM    993  H   ARG A  62     -19.864  -2.303  17.518  1.00  1.520          H  
ATOM    994  HA  ARG A  62     -21.609   0.133  17.627  1.00  2.020          H  
ATOM    995 1HB  ARG A  62     -18.632  -0.224  17.917  1.00  2.630          H  
ATOM    996 2HB  ARG A  62     -19.409   1.357  17.806  1.00  2.630          H  
ATOM    997 1HG  ARG A  62     -20.565   0.902  19.942  1.00  2.630          H  
ATOM    998 2HG  ARG A  62     -19.782  -0.696  20.012  1.00  2.630          H  
ATOM    999 1HD  ARG A  62     -17.585   0.462  19.916  1.00  2.630          H  
ATOM   1000 2HD  ARG A  62     -18.442   1.997  20.040  1.00  2.630          H  
ATOM   1001  HE  ARG A  62     -19.401   0.676  22.185  1.00  2.630          H  
ATOM   1002 1HH1 ARG A  62     -16.059   1.187  21.080  1.00  2.630          H  
ATOM   1003 2HH1 ARG A  62     -15.400   1.146  22.719  1.00  2.630          H  
ATOM   1004 1HH2 ARG A  62     -18.468   0.666  24.277  1.00  2.630          H  
ATOM   1005 2HH2 ARG A  62     -16.734   0.877  24.475  1.00  2.630          H  
ATOM   1006  N   GLY A  63     -19.739  -0.949  15.152  1.00  1.000          N  
ATOM   1007  CA  GLY A  63     -19.275  -0.750  13.794  1.00  0.910          C  
ATOM   1008  C   GLY A  63     -17.751  -0.724  13.869  1.00  0.780          C  
ATOM   1009  O   GLY A  63     -17.193  -0.394  14.924  1.00  0.780          O  
ATOM   1010  H   GLY A  63     -19.460  -1.843  15.566  1.00  1.200          H  
ATOM   1011 1HA  GLY A  63     -19.611  -1.578  13.169  1.00  1.090          H  
ATOM   1012 2HA  GLY A  63     -19.664   0.180  13.382  1.00  1.090          H  
ATOM   1013  N   LYS A  64     -17.075  -0.995  12.745  1.00  0.820          N  
ATOM   1014  CA  LYS A  64     -15.608  -1.049  12.722  1.00  0.760          C  
ATOM   1015  C   LYS A  64     -14.963   0.162  13.379  1.00  0.680          C  
ATOM   1016  O   LYS A  64     -13.957   0.020  14.075  1.00  0.620          O  
ATOM   1017  CB  LYS A  64     -15.091  -1.204  11.292  1.00  1.090          C  
ATOM   1018  CG  LYS A  64     -13.565  -1.366  11.184  1.00  1.090          C  
ATOM   1019  CD  LYS A  64     -13.129  -1.626   9.734  1.00  1.090          C  
ATOM   1020  CE  LYS A  64     -11.614  -1.818   9.619  1.00  1.090          C  
ATOM   1021  NZ  LYS A  64     -11.193  -2.139   8.223  1.00  1.090          N  
ATOM   1022  H   LYS A  64     -17.593  -1.220  11.906  1.00  0.980          H  
ATOM   1023  HA  LYS A  64     -15.297  -1.930  13.286  1.00  0.910          H  
ATOM   1024 1HB  LYS A  64     -15.561  -2.067  10.823  1.00  1.310          H  
ATOM   1025 2HB  LYS A  64     -15.368  -0.321  10.709  1.00  1.310          H  
ATOM   1026 1HG  LYS A  64     -13.087  -0.451  11.525  1.00  1.310          H  
ATOM   1027 2HG  LYS A  64     -13.231  -2.186  11.823  1.00  1.310          H  
ATOM   1028 1HD  LYS A  64     -13.630  -2.514   9.346  1.00  1.310          H  
ATOM   1029 2HD  LYS A  64     -13.416  -0.767   9.118  1.00  1.310          H  
ATOM   1030 1HE  LYS A  64     -11.111  -0.911   9.935  1.00  1.310          H  
ATOM   1031 2HE  LYS A  64     -11.308  -2.637  10.271  1.00  1.310          H  
ATOM   1032 1HZ  LYS A  64     -10.176  -2.288   8.198  1.00  1.310          H  
ATOM   1033 2HZ  LYS A  64     -11.627  -2.986   7.916  1.00  1.310          H  
ATOM   1034 3HZ  LYS A  64     -11.447  -1.394   7.596  1.00  1.310          H  
ATOM   1035  N   ALA A  65     -15.511   1.356  13.153  1.00  0.720          N  
ATOM   1036  CA  ALA A  65     -14.951   2.560  13.742  1.00  0.720          C  
ATOM   1037  C   ALA A  65     -14.933   2.485  15.258  1.00  0.660          C  
ATOM   1038  O   ALA A  65     -14.003   2.967  15.900  1.00  0.670          O  
ATOM   1039  CB  ALA A  65     -15.756   3.755  13.326  1.00  1.010          C  
ATOM   1040  H   ALA A  65     -16.336   1.426  12.564  1.00  0.860          H  
ATOM   1041  HA  ALA A  65     -13.925   2.666  13.393  1.00  0.860          H  
ATOM   1042 1HB  ALA A  65     -15.331   4.650  13.761  1.00  1.210          H  
ATOM   1043 2HB  ALA A  65     -15.764   3.844  12.238  1.00  1.210          H  
ATOM   1044 3HB  ALA A  65     -16.780   3.651  13.677  1.00  1.210          H  
ATOM   1045  N   GLY A  66     -15.975   1.882  15.834  1.00  0.660          N  
ATOM   1046  CA  GLY A  66     -16.121   1.749  17.266  1.00  0.690          C  
ATOM   1047  C   GLY A  66     -15.025   0.875  17.808  1.00  0.610          C  
ATOM   1048  O   GLY A  66     -14.409   1.193  18.831  1.00  0.580          O  
ATOM   1049  H   GLY A  66     -16.693   1.446  15.259  1.00  0.790          H  
ATOM   1050 1HA  GLY A  66     -16.095   2.729  17.736  1.00  0.830          H  
ATOM   1051 2HA  GLY A  66     -17.079   1.309  17.477  1.00  0.830          H  
ATOM   1052  N   ALA A  67     -14.812  -0.257  17.137  1.00  0.610          N  
ATOM   1053  CA  ALA A  67     -13.772  -1.182  17.549  1.00  0.570          C  
ATOM   1054  C   ALA A  67     -12.398  -0.509  17.482  1.00  0.510          C  
ATOM   1055  O   ALA A  67     -11.567  -0.681  18.383  1.00  0.480          O  
ATOM   1056  CB  ALA A  67     -13.811  -2.421  16.682  1.00  0.810          C  
ATOM   1057  H   ALA A  67     -15.423  -0.451  16.333  1.00  0.730          H  
ATOM   1058  HA  ALA A  67     -13.960  -1.454  18.574  1.00  0.680          H  
ATOM   1059 1HB  ALA A  67     -13.049  -3.130  16.997  1.00  0.980          H  
ATOM   1060 2HB  ALA A  67     -14.785  -2.874  16.772  1.00  0.980          H  
ATOM   1061 3HB  ALA A  67     -13.643  -2.126  15.653  1.00  0.980          H  
ATOM   1062  N   ILE A  68     -12.182   0.315  16.452  1.00  0.520          N  
ATOM   1063  CA  ILE A  68     -10.913   1.009  16.320  1.00  0.500          C  
ATOM   1064  C   ILE A  68     -10.776   1.998  17.468  1.00  0.480          C  
ATOM   1065  O   ILE A  68      -9.721   2.047  18.096  1.00  0.470          O  
ATOM   1066  CB  ILE A  68     -10.766   1.762  14.985  1.00  0.710          C  
ATOM   1067  CG1 ILE A  68     -10.718   0.777  13.830  1.00  0.710          C  
ATOM   1068  CG2 ILE A  68      -9.405   2.547  15.031  1.00  0.710          C  
ATOM   1069  CD1 ILE A  68     -10.898   1.420  12.454  1.00  0.710          C  
ATOM   1070  H   ILE A  68     -12.899   0.395  15.721  1.00  0.620          H  
ATOM   1071  HA  ILE A  68     -10.109   0.283  16.392  1.00  0.600          H  
ATOM   1072  HB  ILE A  68     -11.606   2.437  14.830  1.00  0.850          H  
ATOM   1073 1HG1 ILE A  68      -9.766   0.276  13.856  1.00  0.850          H  
ATOM   1074 2HG1 ILE A  68     -11.497   0.034  13.967  1.00  0.850          H  
ATOM   1075 1HG2 ILE A  68      -9.230   3.079  14.110  1.00  0.850          H  
ATOM   1076 2HG2 ILE A  68      -9.425   3.263  15.832  1.00  0.850          H  
ATOM   1077 3HG2 ILE A  68      -8.579   1.845  15.192  1.00  0.850          H  
ATOM   1078 1HD1 ILE A  68     -10.849   0.650  11.696  1.00  0.850          H  
ATOM   1079 2HD1 ILE A  68     -11.870   1.907  12.408  1.00  0.850          H  
ATOM   1080 3HD1 ILE A  68     -10.122   2.151  12.261  1.00  0.850          H  
ATOM   1081  N   ASN A  69     -11.834   2.774  17.754  1.00  0.510          N  
ATOM   1082  CA  ASN A  69     -11.792   3.766  18.821  1.00  0.560          C  
ATOM   1083  C   ASN A  69     -11.453   3.143  20.167  1.00  0.560          C  
ATOM   1084  O   ASN A  69     -10.650   3.707  20.926  1.00  0.590          O  
ATOM   1085  CB  ASN A  69     -13.134   4.478  18.915  1.00  0.760          C  
ATOM   1086  CG  ASN A  69     -13.358   5.439  17.794  1.00  0.760          C  
ATOM   1087  OD1 ASN A  69     -12.397   5.919  17.211  1.00  0.760          O  
ATOM   1088  ND2 ASN A  69     -14.593   5.727  17.457  1.00  0.760          N  
ATOM   1089  H   ASN A  69     -12.678   2.697  17.180  1.00  0.610          H  
ATOM   1090  HA  ASN A  69     -11.015   4.489  18.591  1.00  0.670          H  
ATOM   1091 1HB  ASN A  69     -13.932   3.739  18.904  1.00  0.920          H  
ATOM   1092 2HB  ASN A  69     -13.197   5.013  19.861  1.00  0.920          H  
ATOM   1093 1HD2 ASN A  69     -14.785   6.358  16.666  1.00  0.920          H  
ATOM   1094 2HD2 ASN A  69     -15.356   5.318  17.950  1.00  0.920          H  
ATOM   1095  N   GLU A  70     -12.002   1.954  20.450  1.00  0.550          N  
ATOM   1096  CA  GLU A  70     -11.685   1.315  21.716  1.00  0.590          C  
ATOM   1097  C   GLU A  70     -10.207   0.964  21.697  1.00  0.520          C  
ATOM   1098  O   GLU A  70      -9.484   1.186  22.675  1.00  0.550          O  
ATOM   1099  CB  GLU A  70     -12.498   0.031  21.913  1.00  0.810          C  
ATOM   1100  CG  GLU A  70     -12.356  -0.621  23.301  1.00  0.810          C  
ATOM   1101  CD  GLU A  70     -13.016   0.199  24.406  1.00  0.810          C  
ATOM   1102  OE1 GLU A  70     -13.922   0.965  24.111  1.00  0.810          O  
ATOM   1103  OE2 GLU A  70     -12.635   0.045  25.538  1.00  0.810          O  
ATOM   1104  H   GLU A  70     -12.696   1.552  19.810  1.00  0.660          H  
ATOM   1105  HA  GLU A  70     -11.879   2.009  22.535  1.00  0.710          H  
ATOM   1106 1HB  GLU A  70     -13.546   0.231  21.729  1.00  0.970          H  
ATOM   1107 2HB  GLU A  70     -12.182  -0.695  21.174  1.00  0.970          H  
ATOM   1108 1HG  GLU A  70     -12.783  -1.619  23.276  1.00  0.970          H  
ATOM   1109 2HG  GLU A  70     -11.295  -0.729  23.531  1.00  0.970          H  
ATOM   1110  N   GLY A  71      -9.744   0.444  20.559  1.00  0.450          N  
ATOM   1111  CA  GLY A  71      -8.360   0.063  20.412  1.00  0.420          C  
ATOM   1112  C   GLY A  71      -7.404   1.240  20.583  1.00  0.440          C  
ATOM   1113  O   GLY A  71      -6.354   1.089  21.211  1.00  0.460          O  
ATOM   1114  H   GLY A  71     -10.395   0.246  19.789  1.00  0.540          H  
ATOM   1115 1HA  GLY A  71      -8.146  -0.699  21.154  1.00  0.500          H  
ATOM   1116 2HA  GLY A  71      -8.224  -0.385  19.430  1.00  0.500          H  
ATOM   1117  N   LEU A  72      -7.773   2.412  20.046  1.00  0.480          N  
ATOM   1118  CA  LEU A  72      -6.946   3.612  20.143  1.00  0.540          C  
ATOM   1119  C   LEU A  72      -6.783   4.052  21.584  1.00  0.580          C  
ATOM   1120  O   LEU A  72      -5.710   4.516  21.969  1.00  0.630          O  
ATOM   1121  CB  LEU A  72      -7.562   4.769  19.334  1.00  0.730          C  
ATOM   1122  CG  LEU A  72      -7.555   4.642  17.779  1.00  0.730          C  
ATOM   1123  CD1 LEU A  72      -8.406   5.771  17.174  1.00  0.730          C  
ATOM   1124  CD2 LEU A  72      -6.141   4.728  17.242  1.00  0.730          C  
ATOM   1125  H   LEU A  72      -8.635   2.423  19.497  1.00  0.580          H  
ATOM   1126  HA  LEU A  72      -5.960   3.385  19.762  1.00  0.650          H  
ATOM   1127 1HB  LEU A  72      -8.602   4.871  19.643  1.00  0.880          H  
ATOM   1128 2HB  LEU A  72      -7.040   5.687  19.598  1.00  0.880          H  
ATOM   1129  HG  LEU A  72      -7.979   3.693  17.502  1.00  0.880          H  
ATOM   1130 1HD1 LEU A  72      -8.413   5.676  16.089  1.00  0.880          H  
ATOM   1131 2HD1 LEU A  72      -9.424   5.711  17.541  1.00  0.880          H  
ATOM   1132 3HD1 LEU A  72      -7.983   6.735  17.450  1.00  0.880          H  
ATOM   1133 1HD2 LEU A  72      -6.161   4.638  16.155  1.00  0.880          H  
ATOM   1134 2HD2 LEU A  72      -5.710   5.686  17.522  1.00  0.880          H  
ATOM   1135 3HD2 LEU A  72      -5.541   3.936  17.644  1.00  0.880          H  
ATOM   1136  N   LYS A  73      -7.846   3.932  22.386  1.00  0.600          N  
ATOM   1137  CA  LYS A  73      -7.761   4.301  23.793  1.00  0.670          C  
ATOM   1138  C   LYS A  73      -6.806   3.369  24.555  1.00  0.620          C  
ATOM   1139  O   LYS A  73      -6.012   3.830  25.393  1.00  0.700          O  
ATOM   1140  CB  LYS A  73      -9.149   4.287  24.435  1.00  0.910          C  
ATOM   1141  CG  LYS A  73     -10.065   5.418  23.963  1.00  0.910          C  
ATOM   1142  CD  LYS A  73     -11.448   5.340  24.611  1.00  0.910          C  
ATOM   1143  CE  LYS A  73     -12.360   6.457  24.109  1.00  0.910          C  
ATOM   1144  NZ  LYS A  73     -13.727   6.372  24.702  1.00  0.910          N  
ATOM   1145  H   LYS A  73      -8.735   3.606  21.985  1.00  0.720          H  
ATOM   1146  HA  LYS A  73      -7.357   5.311  23.858  1.00  0.800          H  
ATOM   1147 1HB  LYS A  73      -9.643   3.339  24.199  1.00  1.090          H  
ATOM   1148 2HB  LYS A  73      -9.053   4.346  25.517  1.00  1.090          H  
ATOM   1149 1HG  LYS A  73      -9.607   6.377  24.205  1.00  1.090          H  
ATOM   1150 2HG  LYS A  73     -10.175   5.354  22.881  1.00  1.090          H  
ATOM   1151 1HD  LYS A  73     -11.903   4.374  24.369  1.00  1.090          H  
ATOM   1152 2HD  LYS A  73     -11.351   5.417  25.693  1.00  1.090          H  
ATOM   1153 1HE  LYS A  73     -11.921   7.419  24.369  1.00  1.090          H  
ATOM   1154 2HE  LYS A  73     -12.441   6.387  23.023  1.00  1.090          H  
ATOM   1155 1HZ  LYS A  73     -14.299   7.125  24.344  1.00  1.090          H  
ATOM   1156 2HZ  LYS A  73     -14.146   5.485  24.455  1.00  1.090          H  
ATOM   1157 3HZ  LYS A  73     -13.667   6.446  25.708  1.00  1.090          H  
ATOM   1158  N   ILE A  74      -6.885   2.063  24.234  1.00  0.550          N  
ATOM   1159  CA  ILE A  74      -6.044   1.049  24.867  1.00  0.530          C  
ATOM   1160  C   ILE A  74      -4.568   1.184  24.468  1.00  0.500          C  
ATOM   1161  O   ILE A  74      -3.690   1.085  25.339  1.00  0.560          O  
ATOM   1162  CB  ILE A  74      -6.531  -0.376  24.496  1.00  0.750          C  
ATOM   1163  CG1 ILE A  74      -7.975  -0.627  25.047  1.00  0.750          C  
ATOM   1164  CG2 ILE A  74      -5.539  -1.464  25.017  1.00  0.750          C  
ATOM   1165  CD1 ILE A  74      -8.168  -0.587  26.557  1.00  0.750          C  
ATOM   1166  H   ILE A  74      -7.609   1.782  23.567  1.00  0.660          H  
ATOM   1167  HA  ILE A  74      -6.104   1.171  25.934  1.00  0.640          H  
ATOM   1168  HB  ILE A  74      -6.595  -0.448  23.415  1.00  0.900          H  
ATOM   1169 1HG1 ILE A  74      -8.629   0.122  24.634  1.00  0.900          H  
ATOM   1170 2HG1 ILE A  74      -8.296  -1.578  24.694  1.00  0.900          H  
ATOM   1171 1HG2 ILE A  74      -5.892  -2.443  24.724  1.00  0.900          H  
ATOM   1172 2HG2 ILE A  74      -4.550  -1.314  24.595  1.00  0.900          H  
ATOM   1173 3HG2 ILE A  74      -5.463  -1.417  26.098  1.00  0.900          H  
ATOM   1174 1HD1 ILE A  74      -9.223  -0.775  26.775  1.00  0.900          H  
ATOM   1175 2HD1 ILE A  74      -7.564  -1.351  27.038  1.00  0.900          H  
ATOM   1176 3HD1 ILE A  74      -7.901   0.384  26.951  1.00  0.900          H  
ATOM   1177  N   ALA A  75      -4.300   1.380  23.179  1.00  0.450          N  
ATOM   1178  CA  ALA A  75      -2.956   1.504  22.616  1.00  0.450          C  
ATOM   1179  C   ALA A  75      -2.138   2.647  23.245  1.00  0.510          C  
ATOM   1180  O   ALA A  75      -2.604   3.786  23.324  1.00  0.580          O  
ATOM   1181  CB  ALA A  75      -3.110   1.734  21.124  1.00  0.630          C  
ATOM   1182  H   ALA A  75      -5.088   1.426  22.526  1.00  0.540          H  
ATOM   1183  HA  ALA A  75      -2.417   0.575  22.802  1.00  0.540          H  
ATOM   1184 1HB  ALA A  75      -2.148   1.814  20.666  1.00  0.760          H  
ATOM   1185 2HB  ALA A  75      -3.668   0.909  20.684  1.00  0.760          H  
ATOM   1186 3HB  ALA A  75      -3.663   2.659  20.979  1.00  0.760          H  
ATOM   1187  N   LYS A  76      -0.872   2.371  23.623  1.00  0.560          N  
ATOM   1188  CA  LYS A  76      -0.043   3.416  24.246  1.00  0.640          C  
ATOM   1189  C   LYS A  76       1.301   3.782  23.577  1.00  0.670          C  
ATOM   1190  O   LYS A  76       2.048   4.578  24.152  1.00  0.750          O  
ATOM   1191  CB  LYS A  76       0.257   3.034  25.698  1.00  0.860          C  
ATOM   1192  CG  LYS A  76      -0.972   2.826  26.599  1.00  0.860          C  
ATOM   1193  CD  LYS A  76      -1.809   4.105  26.849  1.00  0.860          C  
ATOM   1194  CE  LYS A  76      -2.936   3.814  27.844  1.00  0.860          C  
ATOM   1195  NZ  LYS A  76      -4.077   3.039  27.220  1.00  0.860          N  
ATOM   1196  H   LYS A  76      -0.505   1.411  23.550  1.00  0.670          H  
ATOM   1197  HA  LYS A  76      -0.627   4.332  24.251  1.00  0.770          H  
ATOM   1198 1HB  LYS A  76       0.828   2.103  25.706  1.00  1.040          H  
ATOM   1199 2HB  LYS A  76       0.879   3.801  26.155  1.00  1.040          H  
ATOM   1200 1HG  LYS A  76      -1.600   2.073  26.147  1.00  1.040          H  
ATOM   1201 2HG  LYS A  76      -0.630   2.444  27.558  1.00  1.040          H  
ATOM   1202 1HD  LYS A  76      -1.174   4.900  27.237  1.00  1.040          H  
ATOM   1203 2HD  LYS A  76      -2.264   4.440  25.916  1.00  1.040          H  
ATOM   1204 1HE  LYS A  76      -2.515   3.214  28.646  1.00  1.040          H  
ATOM   1205 2HE  LYS A  76      -3.323   4.742  28.263  1.00  1.040          H  
ATOM   1206 1HZ  LYS A  76      -4.767   2.835  27.915  1.00  1.040          H  
ATOM   1207 2HZ  LYS A  76      -4.547   3.564  26.459  1.00  1.040          H  
ATOM   1208 3HZ  LYS A  76      -3.728   2.160  26.812  1.00  1.040          H  
ATOM   1209  N   GLY A  77       1.653   3.204  22.426  1.00  0.650          N  
ATOM   1210  CA  GLY A  77       2.959   3.507  21.838  1.00  0.720          C  
ATOM   1211  C   GLY A  77       2.954   4.842  21.103  1.00  0.700          C  
ATOM   1212  O   GLY A  77       1.898   5.450  20.942  1.00  0.710          O  
ATOM   1213  H   GLY A  77       1.048   2.549  21.941  1.00  0.780          H  
ATOM   1214 1HA  GLY A  77       3.717   3.520  22.622  1.00  0.860          H  
ATOM   1215 2HA  GLY A  77       3.228   2.710  21.146  1.00  0.860          H  
ATOM   1216  N   SER A  78       4.134   5.268  20.613  1.00  0.740          N  
ATOM   1217  CA  SER A  78       4.286   6.537  19.894  1.00  0.770          C  
ATOM   1218  C   SER A  78       3.642   6.571  18.511  1.00  0.720          C  
ATOM   1219  O   SER A  78       3.318   7.648  17.997  1.00  0.770          O  
ATOM   1220  CB  SER A  78       5.760   6.852  19.759  1.00  1.070          C  
ATOM   1221  OG  SER A  78       6.397   5.903  18.944  1.00  1.070          O  
ATOM   1222  H   SER A  78       4.964   4.716  20.771  1.00  0.890          H  
ATOM   1223  HA  SER A  78       3.819   7.315  20.498  1.00  0.920          H  
ATOM   1224 1HB  SER A  78       5.879   7.846  19.325  1.00  1.280          H  
ATOM   1225 2HB  SER A  78       6.223   6.865  20.744  1.00  1.280          H  
ATOM   1226  HG  SER A  78       7.318   6.181  18.888  1.00  1.280          H  
ATOM   1227  N   VAL A  79       3.457   5.406  17.903  1.00  0.670          N  
ATOM   1228  CA  VAL A  79       2.811   5.276  16.604  1.00  0.650          C  
ATOM   1229  C   VAL A  79       1.859   4.091  16.700  1.00  0.590          C  
ATOM   1230  O   VAL A  79       2.205   3.082  17.338  1.00  0.570          O  
ATOM   1231  CB  VAL A  79       3.826   5.093  15.447  1.00  0.920          C  
ATOM   1232  CG1 VAL A  79       3.086   5.022  14.099  1.00  0.920          C  
ATOM   1233  CG2 VAL A  79       4.803   6.246  15.432  1.00  0.920          C  
ATOM   1234  H   VAL A  79       3.778   4.574  18.373  1.00  0.800          H  
ATOM   1235  HA  VAL A  79       2.217   6.164  16.404  1.00  0.780          H  
ATOM   1236  HB  VAL A  79       4.361   4.156  15.581  1.00  1.100          H  
ATOM   1237 1HG1 VAL A  79       3.799   4.889  13.304  1.00  1.100          H  
ATOM   1238 2HG1 VAL A  79       2.386   4.200  14.084  1.00  1.100          H  
ATOM   1239 3HG1 VAL A  79       2.557   5.941  13.940  1.00  1.100          H  
ATOM   1240 1HG2 VAL A  79       5.498   6.125  14.623  1.00  1.100          H  
ATOM   1241 2HG2 VAL A  79       4.266   7.161  15.298  1.00  1.100          H  
ATOM   1242 3HG2 VAL A  79       5.353   6.282  16.367  1.00  1.100          H  
ATOM   1243  N   ILE A  80       0.665   4.237  16.120  1.00  0.570          N  
ATOM   1244  CA  ILE A  80      -0.314   3.160  16.123  1.00  0.530          C  
ATOM   1245  C   ILE A  80      -0.663   2.693  14.715  1.00  0.490          C  
ATOM   1246  O   ILE A  80      -1.019   3.501  13.848  1.00  0.500          O  
ATOM   1247  CB  ILE A  80      -1.645   3.574  16.807  1.00  0.760          C  
ATOM   1248  CG1 ILE A  80      -1.437   3.990  18.294  1.00  0.760          C  
ATOM   1249  CG2 ILE A  80      -2.631   2.405  16.737  1.00  0.760          C  
ATOM   1250  CD1 ILE A  80      -2.672   4.615  18.962  1.00  0.760          C  
ATOM   1251  H   ILE A  80       0.461   5.111  15.616  1.00  0.680          H  
ATOM   1252  HA  ILE A  80       0.106   2.313  16.661  1.00  0.640          H  
ATOM   1253  HB  ILE A  80      -2.058   4.410  16.290  1.00  0.910          H  
ATOM   1254 1HG1 ILE A  80      -1.180   3.134  18.854  1.00  0.910          H  
ATOM   1255 2HG1 ILE A  80      -0.610   4.702  18.355  1.00  0.910          H  
ATOM   1256 1HG2 ILE A  80      -3.541   2.703  17.182  1.00  0.910          H  
ATOM   1257 2HG2 ILE A  80      -2.843   2.115  15.713  1.00  0.910          H  
ATOM   1258 3HG2 ILE A  80      -2.220   1.545  17.274  1.00  0.910          H  
ATOM   1259 1HD1 ILE A  80      -2.439   4.848  19.994  1.00  0.910          H  
ATOM   1260 2HD1 ILE A  80      -2.955   5.523  18.436  1.00  0.910          H  
ATOM   1261 3HD1 ILE A  80      -3.504   3.934  18.961  1.00  0.910          H  
ATOM   1262  N   VAL A  81      -0.592   1.382  14.493  1.00  0.470          N  
ATOM   1263  CA  VAL A  81      -0.974   0.833  13.202  1.00  0.450          C  
ATOM   1264  C   VAL A  81      -2.218   0.017  13.391  1.00  0.410          C  
ATOM   1265  O   VAL A  81      -2.293  -0.812  14.296  1.00  0.440          O  
ATOM   1266  CB  VAL A  81       0.158  -0.017  12.554  1.00  0.640          C  
ATOM   1267  CG1 VAL A  81       0.576  -1.173  13.422  1.00  0.640          C  
ATOM   1268  CG2 VAL A  81      -0.276  -0.526  11.206  1.00  0.640          C  
ATOM   1269  H   VAL A  81      -0.303   0.770  15.260  1.00  0.560          H  
ATOM   1270  HA  VAL A  81      -1.225   1.631  12.529  1.00  0.540          H  
ATOM   1271  HB  VAL A  81       0.995   0.595  12.430  1.00  0.770          H  
ATOM   1272 1HG1 VAL A  81       1.393  -1.711  12.941  1.00  0.770          H  
ATOM   1273 2HG1 VAL A  81       0.913  -0.790  14.384  1.00  0.770          H  
ATOM   1274 3HG1 VAL A  81      -0.249  -1.854  13.567  1.00  0.770          H  
ATOM   1275 1HG2 VAL A  81       0.543  -1.067  10.782  1.00  0.770          H  
ATOM   1276 2HG2 VAL A  81      -1.137  -1.184  11.294  1.00  0.770          H  
ATOM   1277 3HG2 VAL A  81      -0.522   0.295  10.572  1.00  0.770          H  
ATOM   1278  N   THR A  82      -3.194   0.267  12.551  1.00  0.400          N  
ATOM   1279  CA  THR A  82      -4.430  -0.472  12.619  1.00  0.410          C  
ATOM   1280  C   THR A  82      -4.390  -1.427  11.453  1.00  0.390          C  
ATOM   1281  O   THR A  82      -3.985  -1.050  10.344  1.00  0.440          O  
ATOM   1282  CB  THR A  82      -5.678   0.449  12.560  1.00  0.570          C  
ATOM   1283  OG1 THR A  82      -5.644   1.374  13.660  1.00  0.570          O  
ATOM   1284  CG2 THR A  82      -6.975  -0.384  12.693  1.00  0.570          C  
ATOM   1285  H   THR A  82      -3.054   0.989  11.834  1.00  0.480          H  
ATOM   1286  HA  THR A  82      -4.465  -1.053  13.538  1.00  0.490          H  
ATOM   1287  HB  THR A  82      -5.684   0.997  11.616  1.00  0.680          H  
ATOM   1288  HG1 THR A  82      -4.895   1.963  13.538  1.00  0.680          H  
ATOM   1289 1HG2 THR A  82      -7.821   0.285  12.658  1.00  0.680          H  
ATOM   1290 2HG2 THR A  82      -7.051  -1.102  11.877  1.00  0.680          H  
ATOM   1291 3HG2 THR A  82      -6.967  -0.918  13.644  1.00  0.680          H  
ATOM   1292  N   THR A  83      -4.723  -2.682  11.712  1.00  0.400          N  
ATOM   1293  CA  THR A  83      -4.744  -3.674  10.663  1.00  0.490          C  
ATOM   1294  C   THR A  83      -6.081  -4.397  10.725  1.00  0.520          C  
ATOM   1295  O   THR A  83      -6.691  -4.493  11.777  1.00  0.880          O  
ATOM   1296  CB  THR A  83      -3.605  -4.700  10.852  1.00  0.650          C  
ATOM   1297  OG1 THR A  83      -3.855  -5.480  11.992  1.00  0.650          O  
ATOM   1298  CG2 THR A  83      -2.294  -3.974  11.096  1.00  0.650          C  
ATOM   1299  H   THR A  83      -4.983  -2.943  12.663  1.00  0.480          H  
ATOM   1300  HA  THR A  83      -4.649  -3.190   9.695  1.00  0.590          H  
ATOM   1301  HB  THR A  83      -3.519  -5.327   9.982  1.00  0.780          H  
ATOM   1302  HG1 THR A  83      -4.593  -6.083  11.818  1.00  0.780          H  
ATOM   1303 1HG2 THR A  83      -1.495  -4.698  11.232  1.00  0.780          H  
ATOM   1304 2HG2 THR A  83      -2.089  -3.363  10.251  1.00  0.780          H  
ATOM   1305 3HG2 THR A  83      -2.362  -3.355  11.987  1.00  0.780          H  
ATOM   1306  N   ASP A  84      -6.504  -4.964   9.620  1.00  0.530          N  
ATOM   1307  CA  ASP A  84      -7.719  -5.763   9.538  1.00  0.520          C  
ATOM   1308  C   ASP A  84      -7.562  -7.128  10.204  1.00  0.450          C  
ATOM   1309  O   ASP A  84      -6.450  -7.647  10.297  1.00  0.600          O  
ATOM   1310  CB  ASP A  84      -8.142  -5.906   8.076  1.00  0.730          C  
ATOM   1311  CG  ASP A  84      -8.709  -4.588   7.492  1.00  0.730          C  
ATOM   1312  OD1 ASP A  84      -9.075  -3.704   8.256  1.00  0.730          O  
ATOM   1313  OD2 ASP A  84      -8.778  -4.471   6.304  1.00  0.730          O  
ATOM   1314  H   ASP A  84      -5.969  -4.801   8.788  1.00  0.640          H  
ATOM   1315  HA  ASP A  84      -8.510  -5.229  10.067  1.00  0.620          H  
ATOM   1316 1HB  ASP A  84      -7.295  -6.229   7.468  1.00  0.880          H  
ATOM   1317 2HB  ASP A  84      -8.900  -6.688   7.986  1.00  0.880          H  
ATOM   1318  N   ALA A  85      -8.681  -7.744  10.594  1.00  0.530          N  
ATOM   1319  CA  ALA A  85      -8.676  -9.072  11.221  1.00  0.580          C  
ATOM   1320  C   ALA A  85      -8.020 -10.139  10.361  1.00  0.500          C  
ATOM   1321  O   ALA A  85      -7.543 -11.122  10.907  1.00  0.600          O  
ATOM   1322  CB  ALA A  85     -10.072  -9.511  11.541  1.00  0.790          C  
ATOM   1323  H   ALA A  85      -9.561  -7.256  10.495  1.00  0.640          H  
ATOM   1324  HA  ALA A  85      -8.120  -9.006  12.143  1.00  0.700          H  
ATOM   1325 1HB  ALA A  85     -10.044 -10.484  12.038  1.00  0.950          H  
ATOM   1326 2HB  ALA A  85     -10.538  -8.782  12.188  1.00  0.950          H  
ATOM   1327 3HB  ALA A  85     -10.619  -9.585  10.610  1.00  0.950          H  
ATOM   1328  N   ASP A  86      -8.086 -10.042   9.032  1.00  0.560          N  
ATOM   1329  CA  ASP A  86      -7.461 -11.019   8.157  1.00  0.770          C  
ATOM   1330  C   ASP A  86      -6.126 -10.536   7.625  1.00  0.720          C  
ATOM   1331  O   ASP A  86      -5.605 -11.116   6.674  1.00  0.870          O  
ATOM   1332  CB  ASP A  86      -8.359 -11.330   6.961  1.00  0.990          C  
ATOM   1333  CG  ASP A  86      -8.640 -10.062   6.168  1.00  0.990          C  
ATOM   1334  OD1 ASP A  86      -8.646  -9.019   6.809  1.00  0.990          O  
ATOM   1335  OD2 ASP A  86      -8.758 -10.095   4.947  1.00  0.990          O  
ATOM   1336  H   ASP A  86      -8.550  -9.260   8.556  1.00  0.670          H  
ATOM   1337  HA  ASP A  86      -7.283 -11.931   8.721  1.00  0.920          H  
ATOM   1338 1HB  ASP A  86      -7.874 -12.069   6.319  1.00  1.190          H  
ATOM   1339 2HB  ASP A  86      -9.304 -11.751   7.304  1.00  1.190          H  
ATOM   1340  N   SER A  87      -5.565  -9.475   8.199  1.00  0.660          N  
ATOM   1341  CA  SER A  87      -4.309  -8.965   7.685  1.00  0.720          C  
ATOM   1342  C   SER A  87      -3.141  -9.716   8.258  1.00  0.700          C  
ATOM   1343  O   SER A  87      -2.765  -9.536   9.422  1.00  0.900          O  
ATOM   1344  CB  SER A  87      -4.171  -7.506   8.012  1.00  0.980          C  
ATOM   1345  OG  SER A  87      -2.949  -7.032   7.580  1.00  0.980          O  
ATOM   1346  H   SER A  87      -6.008  -9.006   8.990  1.00  0.790          H  
ATOM   1347  HA  SER A  87      -4.289  -9.100   6.606  1.00  0.860          H  
ATOM   1348 1HB  SER A  87      -4.971  -6.953   7.545  1.00  1.180          H  
ATOM   1349 2HB  SER A  87      -4.259  -7.369   9.084  1.00  1.180          H  
ATOM   1350  HG  SER A  87      -2.935  -6.060   7.750  1.00  1.180          H  
ATOM   1351  N   PHE A  88      -2.533 -10.548   7.424  1.00  0.540          N  
ATOM   1352  CA  PHE A  88      -1.456 -11.394   7.875  1.00  0.540          C  
ATOM   1353  C   PHE A  88      -0.138 -10.787   7.418  1.00  0.510          C  
ATOM   1354  O   PHE A  88       0.240 -10.845   6.242  1.00  0.600          O  
ATOM   1355  CB  PHE A  88      -1.629 -12.800   7.298  1.00  0.760          C  
ATOM   1356  CG  PHE A  88      -2.940 -13.516   7.698  1.00  0.760          C  
ATOM   1357  CD1 PHE A  88      -3.789 -13.061   8.713  1.00  0.760          C  
ATOM   1358  CD2 PHE A  88      -3.333 -14.640   7.004  1.00  0.760          C  
ATOM   1359  CE1 PHE A  88      -4.964 -13.699   8.984  1.00  0.760          C  
ATOM   1360  CE2 PHE A  88      -4.515 -15.279   7.295  1.00  0.760          C  
ATOM   1361  CZ  PHE A  88      -5.326 -14.798   8.275  1.00  0.760          C  
ATOM   1362  H   PHE A  88      -2.868 -10.636   6.456  1.00  0.650          H  
ATOM   1363  HA  PHE A  88      -1.452 -11.438   8.963  1.00  0.650          H  
ATOM   1364 1HB  PHE A  88      -1.608 -12.734   6.208  1.00  0.910          H  
ATOM   1365 2HB  PHE A  88      -0.791 -13.422   7.606  1.00  0.910          H  
ATOM   1366  HD1 PHE A  88      -3.542 -12.189   9.283  1.00  0.910          H  
ATOM   1367  HD2 PHE A  88      -2.697 -15.017   6.202  1.00  0.910          H  
ATOM   1368  HE1 PHE A  88      -5.619 -13.321   9.771  1.00  0.910          H  
ATOM   1369  HE2 PHE A  88      -4.810 -16.162   6.729  1.00  0.910          H  
ATOM   1370  HZ  PHE A  88      -6.259 -15.295   8.492  1.00  0.910          H  
ATOM   1371  N   MET A  89       0.547 -10.165   8.359  1.00  0.540          N  
ATOM   1372  CA  MET A  89       1.796  -9.462   8.120  1.00  0.560          C  
ATOM   1373  C   MET A  89       2.970 -10.400   7.953  1.00  0.650          C  
ATOM   1374  O   MET A  89       3.080 -11.377   8.696  1.00  0.730          O  
ATOM   1375  CB  MET A  89       2.042  -8.554   9.328  1.00  0.780          C  
ATOM   1376  CG  MET A  89       1.135  -7.358   9.383  1.00  0.780          C  
ATOM   1377  SD  MET A  89       1.162  -6.434  10.895  1.00  0.780          S  
ATOM   1378  CE  MET A  89       0.009  -7.370  11.855  1.00  0.780          C  
ATOM   1379  H   MET A  89       0.172 -10.169   9.300  1.00  0.650          H  
ATOM   1380  HA  MET A  89       1.701  -8.870   7.209  1.00  0.670          H  
ATOM   1381 1HB  MET A  89       1.893  -9.128  10.238  1.00  0.930          H  
ATOM   1382 2HB  MET A  89       3.079  -8.230   9.332  1.00  0.930          H  
ATOM   1383 1HG  MET A  89       1.463  -6.700   8.603  1.00  0.930          H  
ATOM   1384 2HG  MET A  89       0.104  -7.662   9.185  1.00  0.930          H  
ATOM   1385 1HE  MET A  89      -0.089  -6.906  12.824  1.00  0.930          H  
ATOM   1386 2HE  MET A  89      -0.969  -7.373  11.356  1.00  0.930          H  
ATOM   1387 3HE  MET A  89       0.357  -8.391  11.964  1.00  0.930          H  
ATOM   1388  N   SER A  90       3.887 -10.084   7.037  1.00  0.730          N  
ATOM   1389  CA  SER A  90       5.113 -10.851   6.989  1.00  0.910          C  
ATOM   1390  C   SER A  90       5.869 -10.426   8.237  1.00  0.980          C  
ATOM   1391  O   SER A  90       5.596  -9.350   8.778  1.00  1.400          O  
ATOM   1392  CB  SER A  90       5.885 -10.544   5.718  1.00  1.200          C  
ATOM   1393  OG  SER A  90       6.393  -9.232   5.728  1.00  1.200          O  
ATOM   1394  H   SER A  90       3.763  -9.324   6.356  1.00  0.880          H  
ATOM   1395  HA  SER A  90       4.889 -11.917   7.042  1.00  1.090          H  
ATOM   1396 1HB  SER A  90       6.699 -11.253   5.585  1.00  1.440          H  
ATOM   1397 2HB  SER A  90       5.207 -10.658   4.879  1.00  1.440          H  
ATOM   1398  HG  SER A  90       7.338  -9.303   5.995  1.00  1.440          H  
ATOM   1399  N   LYS A  91       6.873 -11.183   8.678  1.00  0.990          N  
ATOM   1400  CA  LYS A  91       7.571 -10.773   9.903  1.00  1.210          C  
ATOM   1401  C   LYS A  91       8.118  -9.355   9.785  1.00  0.940          C  
ATOM   1402  O   LYS A  91       8.084  -8.568  10.732  1.00  1.270          O  
ATOM   1403  CB  LYS A  91       8.699 -11.742  10.255  1.00  1.610          C  
ATOM   1404  CG  LYS A  91       8.227 -13.103  10.744  1.00  1.610          C  
ATOM   1405  CD  LYS A  91       9.411 -14.004  11.083  1.00  1.610          C  
ATOM   1406  CE  LYS A  91       8.951 -15.367  11.589  1.00  1.610          C  
ATOM   1407  NZ  LYS A  91      10.105 -16.270  11.888  1.00  1.610          N  
ATOM   1408  H   LYS A  91       7.106 -12.042   8.203  1.00  1.190          H  
ATOM   1409  HA  LYS A  91       6.850 -10.788  10.720  1.00  1.450          H  
ATOM   1410 1HB  LYS A  91       9.344 -11.888   9.390  1.00  1.930          H  
ATOM   1411 2HB  LYS A  91       9.310 -11.300  11.047  1.00  1.930          H  
ATOM   1412 1HG  LYS A  91       7.613 -12.970  11.635  1.00  1.930          H  
ATOM   1413 2HG  LYS A  91       7.621 -13.578   9.978  1.00  1.930          H  
ATOM   1414 1HD  LYS A  91      10.032 -14.142  10.199  1.00  1.930          H  
ATOM   1415 2HD  LYS A  91      10.011 -13.526  11.859  1.00  1.930          H  
ATOM   1416 1HE  LYS A  91       8.365 -15.229  12.498  1.00  1.930          H  
ATOM   1417 2HE  LYS A  91       8.324 -15.835  10.832  1.00  1.930          H  
ATOM   1418 1HZ  LYS A  91       9.762 -17.161  12.220  1.00  1.930          H  
ATOM   1419 2HZ  LYS A  91      10.651 -16.413  11.048  1.00  1.930          H  
ATOM   1420 3HZ  LYS A  91      10.686 -15.847  12.599  1.00  1.930          H  
ATOM   1421  N   ASP A  92       8.599  -9.003   8.608  1.00  0.590          N  
ATOM   1422  CA  ASP A  92       9.164  -7.698   8.379  1.00  0.600          C  
ATOM   1423  C   ASP A  92       8.199  -6.654   7.809  1.00  0.510          C  
ATOM   1424  O   ASP A  92       8.634  -5.567   7.428  1.00  0.540          O  
ATOM   1425  CB  ASP A  92      10.407  -7.873   7.506  1.00  0.840          C  
ATOM   1426  CG  ASP A  92      10.084  -8.612   6.205  1.00  0.840          C  
ATOM   1427  OD1 ASP A  92       9.095  -9.348   6.204  1.00  0.840          O  
ATOM   1428  OD2 ASP A  92      10.781  -8.444   5.216  1.00  0.840          O  
ATOM   1429  H   ASP A  92       8.608  -9.667   7.833  1.00  0.710          H  
ATOM   1430  HA  ASP A  92       9.510  -7.322   9.339  1.00  0.720          H  
ATOM   1431 1HB  ASP A  92      10.834  -6.896   7.276  1.00  1.000          H  
ATOM   1432 2HB  ASP A  92      11.164  -8.435   8.067  1.00  1.000          H  
ATOM   1433  N   ALA A  93       6.888  -6.939   7.762  1.00  0.480          N  
ATOM   1434  CA  ALA A  93       5.967  -5.938   7.230  1.00  0.520          C  
ATOM   1435  C   ALA A  93       5.952  -4.712   8.130  1.00  0.540          C  
ATOM   1436  O   ALA A  93       5.954  -3.583   7.641  1.00  0.570          O  
ATOM   1437  CB  ALA A  93       4.561  -6.491   7.086  1.00  0.710          C  
ATOM   1438  H   ALA A  93       6.541  -7.837   8.110  1.00  0.580          H  
ATOM   1439  HA  ALA A  93       6.324  -5.645   6.249  1.00  0.620          H  
ATOM   1440 1HB  ALA A  93       3.910  -5.735   6.661  1.00  0.850          H  
ATOM   1441 2HB  ALA A  93       4.588  -7.353   6.427  1.00  0.850          H  
ATOM   1442 3HB  ALA A  93       4.197  -6.783   8.053  1.00  0.850          H  
ATOM   1443  N   VAL A  94       5.969  -4.918   9.450  1.00  0.580          N  
ATOM   1444  CA  VAL A  94       5.937  -3.787  10.360  1.00  0.700          C  
ATOM   1445  C   VAL A  94       7.278  -3.108  10.350  1.00  0.640          C  
ATOM   1446  O   VAL A  94       7.349  -1.905  10.176  1.00  0.630          O  
ATOM   1447  CB  VAL A  94       5.515  -4.192  11.773  1.00  0.930          C  
ATOM   1448  CG1 VAL A  94       5.660  -2.998  12.734  1.00  0.930          C  
ATOM   1449  CG2 VAL A  94       4.068  -4.651  11.703  1.00  0.930          C  
ATOM   1450  H   VAL A  94       5.992  -5.865   9.806  1.00  0.700          H  
ATOM   1451  HA  VAL A  94       5.194  -3.079   9.997  1.00  0.840          H  
ATOM   1452  HB  VAL A  94       6.147  -4.998  12.139  1.00  1.120          H  
ATOM   1453 1HG1 VAL A  94       5.336  -3.290  13.730  1.00  1.120          H  
ATOM   1454 2HG1 VAL A  94       6.696  -2.661  12.782  1.00  1.120          H  
ATOM   1455 3HG1 VAL A  94       5.038  -2.186  12.373  1.00  1.120          H  
ATOM   1456 1HG2 VAL A  94       3.721  -4.952  12.691  1.00  1.120          H  
ATOM   1457 2HG2 VAL A  94       3.445  -3.837  11.338  1.00  1.120          H  
ATOM   1458 3HG2 VAL A  94       3.996  -5.498  11.022  1.00  1.120          H  
ATOM   1459  N   ARG A  95       8.353  -3.867  10.479  1.00  0.680          N  
ATOM   1460  CA  ARG A  95       9.677  -3.280  10.421  1.00  0.720          C  
ATOM   1461  C   ARG A  95       9.811  -2.334   9.226  1.00  0.600          C  
ATOM   1462  O   ARG A  95      10.290  -1.210   9.373  1.00  0.620          O  
ATOM   1463  CB  ARG A  95      10.716  -4.371  10.319  1.00  0.990          C  
ATOM   1464  CG  ARG A  95      12.133  -3.914  10.236  1.00  0.990          C  
ATOM   1465  CD  ARG A  95      13.016  -5.070  10.148  1.00  0.990          C  
ATOM   1466  NE  ARG A  95      14.367  -4.684   9.840  1.00  0.990          N  
ATOM   1467  CZ  ARG A  95      15.400  -5.548   9.720  1.00  0.990          C  
ATOM   1468  NH1 ARG A  95      15.223  -6.860   9.894  1.00  0.990          N  
ATOM   1469  NH2 ARG A  95      16.600  -5.079   9.420  1.00  0.990          N  
ATOM   1470  H   ARG A  95       8.253  -4.858  10.644  1.00  0.820          H  
ATOM   1471  HA  ARG A  95       9.853  -2.719  11.334  1.00  0.860          H  
ATOM   1472 1HB  ARG A  95      10.631  -5.056  11.162  1.00  1.190          H  
ATOM   1473 2HB  ARG A  95      10.526  -4.952   9.420  1.00  1.190          H  
ATOM   1474 1HG  ARG A  95      12.286  -3.305   9.345  1.00  1.190          H  
ATOM   1475 2HG  ARG A  95      12.394  -3.336  11.124  1.00  1.190          H  
ATOM   1476 1HD  ARG A  95      13.012  -5.601  11.104  1.00  1.190          H  
ATOM   1477 2HD  ARG A  95      12.657  -5.738   9.362  1.00  1.190          H  
ATOM   1478  HE  ARG A  95      14.543  -3.669   9.674  1.00  1.190          H  
ATOM   1479 1HH1 ARG A  95      14.284  -7.265  10.119  1.00  1.190          H  
ATOM   1480 2HH1 ARG A  95      16.005  -7.490   9.797  1.00  1.190          H  
ATOM   1481 1HH2 ARG A  95      16.734  -4.082   9.283  1.00  1.190          H  
ATOM   1482 2HH2 ARG A  95      17.382  -5.707   9.323  1.00  1.190          H  
ATOM   1483  N   ARG A  96       9.406  -2.788   8.039  1.00  0.540          N  
ATOM   1484  CA  ARG A  96       9.510  -1.955   6.858  1.00  0.550          C  
ATOM   1485  C   ARG A  96       8.589  -0.733   6.956  1.00  0.530          C  
ATOM   1486  O   ARG A  96       9.004   0.382   6.621  1.00  0.620          O  
ATOM   1487  CB  ARG A  96       9.212  -2.809   5.650  1.00  0.770          C  
ATOM   1488  CG  ARG A  96      10.319  -3.830   5.408  1.00  0.770          C  
ATOM   1489  CD  ARG A  96      10.049  -4.724   4.297  1.00  0.770          C  
ATOM   1490  NE  ARG A  96      11.024  -5.790   4.226  1.00  0.770          N  
ATOM   1491  CZ  ARG A  96      12.252  -5.742   3.694  1.00  0.770          C  
ATOM   1492  NH1 ARG A  96      12.754  -4.649   3.139  1.00  0.770          N  
ATOM   1493  NH2 ARG A  96      12.949  -6.852   3.761  1.00  0.770          N  
ATOM   1494  H   ARG A  96       9.032  -3.735   7.942  1.00  0.650          H  
ATOM   1495  HA  ARG A  96      10.541  -1.605   6.780  1.00  0.660          H  
ATOM   1496 1HB  ARG A  96       8.283  -3.357   5.815  1.00  0.920          H  
ATOM   1497 2HB  ARG A  96       9.089  -2.193   4.759  1.00  0.920          H  
ATOM   1498 1HG  ARG A  96      11.235  -3.290   5.191  1.00  0.920          H  
ATOM   1499 2HG  ARG A  96      10.475  -4.431   6.295  1.00  0.920          H  
ATOM   1500 1HD  ARG A  96       9.065  -5.179   4.434  1.00  0.920          H  
ATOM   1501 2HD  ARG A  96      10.069  -4.182   3.397  1.00  0.920          H  
ATOM   1502  HE  ARG A  96      10.757  -6.706   4.623  1.00  0.920          H  
ATOM   1503 1HH1 ARG A  96      12.209  -3.805   3.100  1.00  0.920          H  
ATOM   1504 2HH1 ARG A  96      13.690  -4.660   2.755  1.00  0.920          H  
ATOM   1505 1HH2 ARG A  96      12.493  -7.666   4.215  1.00  0.920          H  
ATOM   1506 2HH2 ARG A  96      13.884  -6.906   3.389  1.00  0.920          H  
ATOM   1507  N   LEU A  97       7.363  -0.936   7.468  1.00  0.540          N  
ATOM   1508  CA  LEU A  97       6.374   0.123   7.650  1.00  0.650          C  
ATOM   1509  C   LEU A  97       6.943   1.234   8.525  1.00  0.670          C  
ATOM   1510  O   LEU A  97       6.736   2.417   8.237  1.00  0.800          O  
ATOM   1511  CB  LEU A  97       5.174  -0.430   8.422  1.00  0.870          C  
ATOM   1512  CG  LEU A  97       3.959   0.433   8.646  1.00  0.870          C  
ATOM   1513  CD1 LEU A  97       3.214   0.656   7.281  1.00  0.870          C  
ATOM   1514  CD2 LEU A  97       3.134  -0.226   9.722  1.00  0.870          C  
ATOM   1515  H   LEU A  97       7.062  -1.892   7.685  1.00  0.650          H  
ATOM   1516  HA  LEU A  97       6.092   0.517   6.680  1.00  0.780          H  
ATOM   1517 1HB  LEU A  97       4.851  -1.331   7.921  1.00  1.040          H  
ATOM   1518 2HB  LEU A  97       5.506  -0.700   9.401  1.00  1.040          H  
ATOM   1519  HG  LEU A  97       4.254   1.420   9.007  1.00  1.040          H  
ATOM   1520 1HD1 LEU A  97       2.324   1.272   7.435  1.00  1.040          H  
ATOM   1521 2HD1 LEU A  97       3.870   1.146   6.575  1.00  1.040          H  
ATOM   1522 3HD1 LEU A  97       2.911  -0.287   6.870  1.00  1.040          H  
ATOM   1523 1HD2 LEU A  97       2.259   0.361   9.907  1.00  1.040          H  
ATOM   1524 2HD2 LEU A  97       2.856  -1.191   9.410  1.00  1.040          H  
ATOM   1525 3HD2 LEU A  97       3.723  -0.312  10.634  1.00  1.040          H  
ATOM   1526  N   VAL A  98       7.605   0.847   9.627  1.00  0.660          N  
ATOM   1527  CA  VAL A  98       8.131   1.811  10.587  1.00  0.830          C  
ATOM   1528  C   VAL A  98       9.381   2.504  10.098  1.00  0.800          C  
ATOM   1529  O   VAL A  98       9.552   3.696  10.330  1.00  0.850          O  
ATOM   1530  CB  VAL A  98       8.361   1.208  11.999  1.00  1.090          C  
ATOM   1531  CG1 VAL A  98       7.083   0.649  12.522  1.00  1.090          C  
ATOM   1532  CG2 VAL A  98       9.361   0.144  11.984  1.00  1.090          C  
ATOM   1533  H   VAL A  98       7.685  -0.161   9.790  1.00  0.790          H  
ATOM   1534  HA  VAL A  98       7.372   2.560  10.695  1.00  1.000          H  
ATOM   1535  HB  VAL A  98       8.686   1.999  12.670  1.00  1.310          H  
ATOM   1536 1HG1 VAL A  98       7.236   0.251  13.525  1.00  1.310          H  
ATOM   1537 2HG1 VAL A  98       6.342   1.425  12.550  1.00  1.310          H  
ATOM   1538 3HG1 VAL A  98       6.740  -0.143  11.869  1.00  1.310          H  
ATOM   1539 1HG2 VAL A  98       9.458  -0.234  12.961  1.00  1.310          H  
ATOM   1540 2HG2 VAL A  98       9.016  -0.615  11.352  1.00  1.310          H  
ATOM   1541 3HG2 VAL A  98      10.322   0.495  11.646  1.00  1.310          H  
ATOM   1542  N   GLU A  99      10.256   1.789   9.399  1.00  0.880          N  
ATOM   1543  CA  GLU A  99      11.434   2.433   8.862  1.00  1.130          C  
ATOM   1544  C   GLU A  99      10.956   3.533   7.911  1.00  1.030          C  
ATOM   1545  O   GLU A  99      11.525   4.626   7.866  1.00  1.150          O  
ATOM   1546  CB  GLU A  99      12.342   1.396   8.187  1.00  1.480          C  
ATOM   1547  CG  GLU A  99      13.043   0.429   9.192  1.00  1.480          C  
ATOM   1548  CD  GLU A  99      13.755  -0.744   8.535  1.00  1.480          C  
ATOM   1549  OE1 GLU A  99      13.666  -0.858   7.335  1.00  1.480          O  
ATOM   1550  OE2 GLU A  99      14.368  -1.533   9.247  1.00  1.480          O  
ATOM   1551  H   GLU A  99      10.118   0.781   9.265  1.00  1.060          H  
ATOM   1552  HA  GLU A  99      11.984   2.898   9.682  1.00  1.360          H  
ATOM   1553 1HB  GLU A  99      11.744   0.788   7.500  1.00  1.780          H  
ATOM   1554 2HB  GLU A  99      13.110   1.899   7.604  1.00  1.780          H  
ATOM   1555 1HG  GLU A  99      13.779   1.004   9.750  1.00  1.780          H  
ATOM   1556 2HG  GLU A  99      12.314   0.060   9.904  1.00  1.780          H  
ATOM   1557  N   ARG A 100       9.873   3.238   7.173  1.00  0.960          N  
ATOM   1558  CA  ARG A 100       9.260   4.182   6.259  1.00  1.160          C  
ATOM   1559  C   ARG A 100       8.421   5.293   6.925  1.00  1.040          C  
ATOM   1560  O   ARG A 100       8.454   6.426   6.437  1.00  1.270          O  
ATOM   1561  CB  ARG A 100       8.415   3.457   5.219  1.00  1.540          C  
ATOM   1562  CG  ARG A 100       7.733   4.367   4.170  1.00  1.540          C  
ATOM   1563  CD  ARG A 100       8.713   5.151   3.388  1.00  1.540          C  
ATOM   1564  NE  ARG A 100       8.108   5.862   2.265  1.00  1.540          N  
ATOM   1565  CZ  ARG A 100       8.559   7.062   1.783  1.00  1.540          C  
ATOM   1566  NH1 ARG A 100       9.576   7.688   2.359  1.00  1.540          N  
ATOM   1567  NH2 ARG A 100       7.991   7.625   0.729  1.00  1.540          N  
ATOM   1568  H   ARG A 100       9.490   2.289   7.226  1.00  1.150          H  
ATOM   1569  HA  ARG A 100      10.077   4.665   5.729  1.00  1.390          H  
ATOM   1570 1HB  ARG A 100       9.027   2.729   4.692  1.00  1.850          H  
ATOM   1571 2HB  ARG A 100       7.629   2.897   5.732  1.00  1.850          H  
ATOM   1572 1HG  ARG A 100       7.151   3.784   3.489  1.00  1.850          H  
ATOM   1573 2HG  ARG A 100       7.084   5.061   4.678  1.00  1.850          H  
ATOM   1574 1HD  ARG A 100       9.167   5.882   4.036  1.00  1.850          H  
ATOM   1575 2HD  ARG A 100       9.478   4.484   2.998  1.00  1.850          H  
ATOM   1576  HE  ARG A 100       7.325   5.387   1.770  1.00  1.850          H  
ATOM   1577 1HH1 ARG A 100      10.035   7.295   3.164  1.00  1.850          H  
ATOM   1578 2HH1 ARG A 100       9.899   8.578   1.994  1.00  1.850          H  
ATOM   1579 1HH2 ARG A 100       7.224   7.183   0.259  1.00  1.850          H  
ATOM   1580 2HH2 ARG A 100       8.339   8.508   0.388  1.00  1.850          H  
ATOM   1581  N   PHE A 101       7.658   5.008   8.009  1.00  0.920          N  
ATOM   1582  CA  PHE A 101       6.771   6.042   8.569  1.00  1.200          C  
ATOM   1583  C   PHE A 101       7.307   7.454   8.673  1.00  1.050          C  
ATOM   1584  O   PHE A 101       6.543   8.371   8.397  1.00  1.270          O  
ATOM   1585  CB  PHE A 101       6.065   5.632   9.918  1.00  1.570          C  
ATOM   1586  CG  PHE A 101       6.807   5.377  11.289  1.00  1.570          C  
ATOM   1587  CD1 PHE A 101       7.870   6.097  11.827  1.00  1.570          C  
ATOM   1588  CD2 PHE A 101       6.276   4.379  12.106  1.00  1.570          C  
ATOM   1589  CE1 PHE A 101       8.386   5.800  13.061  1.00  1.570          C  
ATOM   1590  CE2 PHE A 101       6.805   4.093  13.342  1.00  1.570          C  
ATOM   1591  CZ  PHE A 101       7.860   4.800  13.811  1.00  1.570          C  
ATOM   1592  H   PHE A 101       7.610   4.053   8.362  1.00  1.100          H  
ATOM   1593  HA  PHE A 101       5.954   6.130   7.873  1.00  1.440          H  
ATOM   1594 1HB  PHE A 101       5.285   6.365  10.114  1.00  1.880          H  
ATOM   1595 2HB  PHE A 101       5.560   4.716   9.731  1.00  1.880          H  
ATOM   1596  HD1 PHE A 101       8.319   6.890  11.303  1.00  1.880          H  
ATOM   1597  HD2 PHE A 101       5.420   3.800  11.747  1.00  1.880          H  
ATOM   1598  HE1 PHE A 101       9.225   6.383  13.441  1.00  1.880          H  
ATOM   1599  HE2 PHE A 101       6.375   3.298  13.954  1.00  1.880          H  
ATOM   1600  HZ  PHE A 101       8.275   4.573  14.792  1.00  1.880          H  
ATOM   1601  N   TYR A 102       8.572   7.679   9.035  1.00  1.040          N  
ATOM   1602  CA  TYR A 102       9.071   9.047   9.108  1.00  1.410          C  
ATOM   1603  C   TYR A 102      10.523   9.233   9.508  1.00  1.350          C  
ATOM   1604  O   TYR A 102      10.951   8.886  10.609  1.00  1.580          O  
ATOM   1605  CB  TYR A 102       8.184   9.986   9.976  1.00  1.830          C  
ATOM   1606  CG  TYR A 102       7.810   9.617  11.386  1.00  1.830          C  
ATOM   1607  CD1 TYR A 102       8.643   9.898  12.438  1.00  1.830          C  
ATOM   1608  CD2 TYR A 102       6.543   9.063  11.625  1.00  1.830          C  
ATOM   1609  CE1 TYR A 102       8.248   9.603  13.719  1.00  1.830          C  
ATOM   1610  CE2 TYR A 102       6.149   8.771  12.904  1.00  1.830          C  
ATOM   1611  CZ  TYR A 102       7.003   9.040  13.950  1.00  1.830          C  
ATOM   1612  OH  TYR A 102       6.637   8.762  15.232  1.00  1.830          O  
ATOM   1613  H   TYR A 102       9.199   6.902   9.226  1.00  1.250          H  
ATOM   1614  HA  TYR A 102       9.004   9.439   8.094  1.00  1.690          H  
ATOM   1615 1HB  TYR A 102       8.701  10.941  10.037  1.00  2.190          H  
ATOM   1616 2HB  TYR A 102       7.291  10.198   9.493  1.00  2.190          H  
ATOM   1617  HD1 TYR A 102       9.619  10.348  12.261  1.00  2.190          H  
ATOM   1618  HD2 TYR A 102       5.871   8.865  10.793  1.00  2.190          H  
ATOM   1619  HE1 TYR A 102       8.917   9.822  14.552  1.00  2.190          H  
ATOM   1620  HE2 TYR A 102       5.168   8.335  13.085  1.00  2.190          H  
ATOM   1621  HH  TYR A 102       5.803   8.290  15.227  1.00  2.190          H  
ATOM   1622  N   SER A 103      11.240   9.896   8.613  1.00  1.440          N  
ATOM   1623  CA  SER A 103      12.616  10.340   8.777  1.00  1.870          C  
ATOM   1624  C   SER A 103      12.719  11.626   7.960  1.00  1.850          C  
ATOM   1625  O   SER A 103      13.721  12.342   7.975  1.00  2.300          O  
ATOM   1626  CB  SER A 103      13.588   9.281   8.303  1.00  2.450          C  
ATOM   1627  OG  SER A 103      13.434   9.029   6.936  1.00  2.450          O  
ATOM   1628  H   SER A 103      10.813  10.096   7.721  1.00  1.730          H  
ATOM   1629  HA  SER A 103      12.806  10.565   9.829  1.00  2.240          H  
ATOM   1630 1HB  SER A 103      14.605   9.614   8.499  1.00  2.940          H  
ATOM   1631 2HB  SER A 103      13.426   8.361   8.868  1.00  2.940          H  
ATOM   1632  HG  SER A 103      14.086   8.363   6.713  1.00  2.940          H  
ATOM   1633  N   ASP A 104      11.604  11.895   7.268  1.00  1.880          N  
ATOM   1634  CA  ASP A 104      11.376  13.007   6.341  1.00  2.210          C  
ATOM   1635  C   ASP A 104      10.333  14.013   6.853  1.00  1.830          C  
ATOM   1636  O   ASP A 104       9.641  14.628   6.045  1.00  2.280          O  
ATOM   1637  CB  ASP A 104      10.899  12.480   4.971  1.00  2.960          C  
ATOM   1638  CG  ASP A 104      11.924  11.660   4.176  1.00  2.960          C  
ATOM   1639  OD1 ASP A 104      13.074  12.025   4.132  1.00  2.960          O  
ATOM   1640  OD2 ASP A 104      11.520  10.663   3.603  1.00  2.960          O  
ATOM   1641  H   ASP A 104      10.864  11.230   7.376  1.00  2.260          H  
ATOM   1642  HA  ASP A 104      12.320  13.535   6.205  1.00  2.650          H  
ATOM   1643 1HB  ASP A 104      10.034  11.853   5.112  1.00  3.550          H  
ATOM   1644 2HB  ASP A 104      10.588  13.321   4.348  1.00  3.550          H  
ATOM   1645  N   ASP A 105      10.160  14.144   8.175  1.00  1.580          N  
ATOM   1646  CA  ASP A 105       9.134  15.041   8.747  1.00  1.640          C  
ATOM   1647  C   ASP A 105       7.713  14.683   8.274  1.00  1.300          C  
ATOM   1648  O   ASP A 105       6.917  15.529   7.862  1.00  1.420          O  
ATOM   1649  CB  ASP A 105       9.465  16.506   8.437  1.00  2.270          C  
ATOM   1650  CG  ASP A 105      10.786  16.943   9.080  1.00  2.270          C  
ATOM   1651  OD1 ASP A 105      11.064  16.513  10.184  1.00  2.270          O  
ATOM   1652  OD2 ASP A 105      11.506  17.696   8.467  1.00  2.270          O  
ATOM   1653  H   ASP A 105      10.767  13.643   8.808  1.00  1.900          H  
ATOM   1654  HA  ASP A 105       9.153  14.923   9.831  1.00  1.970          H  
ATOM   1655 1HB  ASP A 105       9.527  16.665   7.362  1.00  2.730          H  
ATOM   1656 2HB  ASP A 105       8.665  17.146   8.811  1.00  2.730          H  
ATOM   1657  N   VAL A 106       7.421  13.393   8.362  1.00  1.000          N  
ATOM   1658  CA  VAL A 106       6.178  12.731   7.973  1.00  0.780          C  
ATOM   1659  C   VAL A 106       5.451  12.260   9.246  1.00  0.650          C  
ATOM   1660  O   VAL A 106       6.049  12.276  10.323  1.00  0.690          O  
ATOM   1661  CB  VAL A 106       6.570  11.571   7.007  1.00  1.180          C  
ATOM   1662  CG1 VAL A 106       5.429  10.730   6.572  1.00  1.180          C  
ATOM   1663  CG2 VAL A 106       7.227  12.156   5.805  1.00  1.180          C  
ATOM   1664  H   VAL A 106       8.143  12.807   8.750  1.00  1.200          H  
ATOM   1665  HA  VAL A 106       5.545  13.441   7.446  1.00  0.940          H  
ATOM   1666  HB  VAL A 106       7.255  10.934   7.491  1.00  1.420          H  
ATOM   1667 1HG1 VAL A 106       5.818   9.966   5.926  1.00  1.420          H  
ATOM   1668 2HG1 VAL A 106       4.958  10.249   7.412  1.00  1.420          H  
ATOM   1669 3HG1 VAL A 106       4.730  11.322   6.037  1.00  1.420          H  
ATOM   1670 1HG2 VAL A 106       7.541  11.357   5.140  1.00  1.420          H  
ATOM   1671 2HG2 VAL A 106       6.551  12.801   5.297  1.00  1.420          H  
ATOM   1672 3HG2 VAL A 106       8.070  12.716   6.102  1.00  1.420          H  
ATOM   1673  N   VAL A 107       4.138  11.970   9.171  1.00  0.640          N  
ATOM   1674  CA  VAL A 107       3.432  11.456  10.349  1.00  0.630          C  
ATOM   1675  C   VAL A 107       2.703  10.113  10.145  1.00  0.670          C  
ATOM   1676  O   VAL A 107       2.171   9.560  11.112  1.00  0.810          O  
ATOM   1677  CB  VAL A 107       2.407  12.485  10.879  1.00  0.890          C  
ATOM   1678  CG1 VAL A 107       3.127  13.745  11.309  1.00  0.890          C  
ATOM   1679  CG2 VAL A 107       1.355  12.778   9.808  1.00  0.890          C  
ATOM   1680  H   VAL A 107       3.647  12.033   8.276  1.00  0.770          H  
ATOM   1681  HA  VAL A 107       4.176  11.300  11.131  1.00  0.760          H  
ATOM   1682  HB  VAL A 107       1.914  12.082  11.758  1.00  1.060          H  
ATOM   1683 1HG1 VAL A 107       2.409  14.465  11.706  1.00  1.060          H  
ATOM   1684 2HG1 VAL A 107       3.854  13.492  12.082  1.00  1.060          H  
ATOM   1685 3HG1 VAL A 107       3.644  14.184  10.466  1.00  1.060          H  
ATOM   1686 1HG2 VAL A 107       0.633  13.501  10.193  1.00  1.060          H  
ATOM   1687 2HG2 VAL A 107       1.831  13.174   8.939  1.00  1.060          H  
ATOM   1688 3HG2 VAL A 107       0.837  11.864   9.538  1.00  1.060          H  
ATOM   1689  N   ALA A 108       2.622   9.599   8.911  1.00  0.620          N  
ATOM   1690  CA  ALA A 108       1.869   8.360   8.684  1.00  0.690          C  
ATOM   1691  C   ALA A 108       2.308   7.563   7.455  1.00  0.630          C  
ATOM   1692  O   ALA A 108       3.017   8.078   6.596  1.00  0.620          O  
ATOM   1693  CB  ALA A 108       0.431   8.721   8.555  1.00  0.940          C  
ATOM   1694  H   ALA A 108       3.017  10.109   8.125  1.00  0.740          H  
ATOM   1695  HA  ALA A 108       2.012   7.715   9.548  1.00  0.830          H  
ATOM   1696 1HB  ALA A 108      -0.152   7.825   8.417  1.00  1.130          H  
ATOM   1697 2HB  ALA A 108       0.120   9.241   9.448  1.00  1.130          H  
ATOM   1698 3HB  ALA A 108       0.332   9.348   7.724  1.00  1.130          H  
ATOM   1699  N   VAL A 109       1.923   6.277   7.407  1.00  0.630          N  
ATOM   1700  CA  VAL A 109       2.251   5.396   6.281  1.00  0.610          C  
ATOM   1701  C   VAL A 109       1.331   4.174   6.048  1.00  0.610          C  
ATOM   1702  O   VAL A 109       0.835   3.552   6.993  1.00  0.700          O  
ATOM   1703  CB  VAL A 109       3.708   4.925   6.468  1.00  0.860          C  
ATOM   1704  CG1 VAL A 109       3.815   4.182   7.729  1.00  0.860          C  
ATOM   1705  CG2 VAL A 109       4.197   4.008   5.351  1.00  0.860          C  
ATOM   1706  H   VAL A 109       1.349   5.928   8.177  1.00  0.760          H  
ATOM   1707  HA  VAL A 109       2.206   6.018   5.406  1.00  0.730          H  
ATOM   1708  HB  VAL A 109       4.337   5.792   6.503  1.00  1.030          H  
ATOM   1709 1HG1 VAL A 109       4.832   3.869   7.855  1.00  1.030          H  
ATOM   1710 2HG1 VAL A 109       3.510   4.817   8.556  1.00  1.030          H  
ATOM   1711 3HG1 VAL A 109       3.193   3.332   7.701  1.00  1.030          H  
ATOM   1712 1HG2 VAL A 109       5.221   3.741   5.567  1.00  1.030          H  
ATOM   1713 2HG2 VAL A 109       3.609   3.106   5.297  1.00  1.030          H  
ATOM   1714 3HG2 VAL A 109       4.153   4.508   4.402  1.00  1.030          H  
ATOM   1715  N   GLY A 110       1.151   3.800   4.772  1.00  0.560          N  
ATOM   1716  CA  GLY A 110       0.413   2.574   4.424  1.00  0.570          C  
ATOM   1717  C   GLY A 110       1.322   1.456   3.865  1.00  0.520          C  
ATOM   1718  O   GLY A 110       2.292   1.745   3.158  1.00  0.530          O  
ATOM   1719  H   GLY A 110       1.575   4.394   4.051  1.00  0.670          H  
ATOM   1720 1HA  GLY A 110      -0.125   2.207   5.296  1.00  0.680          H  
ATOM   1721 2HA  GLY A 110      -0.331   2.825   3.676  1.00  0.680          H  
ATOM   1722  N   GLY A 111       0.951   0.177   4.101  1.00  0.520          N  
ATOM   1723  CA  GLY A 111       1.696  -0.987   3.558  1.00  0.510          C  
ATOM   1724  C   GLY A 111       1.195  -1.496   2.193  1.00  0.480          C  
ATOM   1725  O   GLY A 111       0.305  -0.901   1.581  1.00  0.550          O  
ATOM   1726  H   GLY A 111       0.169   0.013   4.744  1.00  0.620          H  
ATOM   1727 1HA  GLY A 111       2.749  -0.725   3.470  1.00  0.610          H  
ATOM   1728 2HA  GLY A 111       1.646  -1.806   4.269  1.00  0.610          H  
ATOM   1729  N   GLN A 112       1.736  -2.647   1.737  1.00  0.420          N  
ATOM   1730  CA  GLN A 112       1.394  -3.208   0.411  1.00  0.410          C  
ATOM   1731  C   GLN A 112       0.646  -4.542   0.472  1.00  0.430          C  
ATOM   1732  O   GLN A 112       1.105  -5.492   1.107  1.00  0.450          O  
ATOM   1733  CB  GLN A 112       2.650  -3.333  -0.441  1.00  0.580          C  
ATOM   1734  CG  GLN A 112       2.386  -3.848  -1.855  1.00  0.580          C  
ATOM   1735  CD  GLN A 112       3.536  -3.555  -2.768  1.00  0.580          C  
ATOM   1736  OE1 GLN A 112       3.779  -2.365  -3.038  1.00  0.580          O  
ATOM   1737  NE2 GLN A 112       4.244  -4.570  -3.230  1.00  0.580          N  
ATOM   1738  H   GLN A 112       2.431  -3.126   2.321  1.00  0.500          H  
ATOM   1739  HA  GLN A 112       0.740  -2.495  -0.089  1.00  0.490          H  
ATOM   1740 1HB  GLN A 112       3.162  -2.379  -0.488  1.00  0.690          H  
ATOM   1741 2HB  GLN A 112       3.338  -4.034   0.041  1.00  0.690          H  
ATOM   1742 1HG  GLN A 112       2.246  -4.929  -1.821  1.00  0.690          H  
ATOM   1743 2HG  GLN A 112       1.496  -3.369  -2.254  1.00  0.690          H  
ATOM   1744 1HE2 GLN A 112       5.038  -4.392  -3.816  1.00  0.690          H  
ATOM   1745 2HE2 GLN A 112       4.016  -5.503  -2.964  1.00  0.690          H  
ATOM   1746  N   ILE A 113      -0.486  -4.611  -0.243  1.00  0.500          N  
ATOM   1747  CA  ILE A 113      -1.382  -5.772  -0.159  1.00  0.640          C  
ATOM   1748  C   ILE A 113      -1.428  -6.784  -1.296  1.00  0.640          C  
ATOM   1749  O   ILE A 113      -1.637  -6.443  -2.457  1.00  0.710          O  
ATOM   1750  CB  ILE A 113      -2.820  -5.241   0.047  1.00  0.840          C  
ATOM   1751  CG1 ILE A 113      -2.821  -4.270   1.262  1.00  0.840          C  
ATOM   1752  CG2 ILE A 113      -3.857  -6.399   0.217  1.00  0.840          C  
ATOM   1753  CD1 ILE A 113      -2.302  -4.855   2.548  1.00  0.840          C  
ATOM   1754  H   ILE A 113      -0.759  -3.803  -0.787  1.00  0.600          H  
ATOM   1755  HA  ILE A 113      -1.088  -6.358   0.705  1.00  0.770          H  
ATOM   1756  HB  ILE A 113      -3.109  -4.655  -0.823  1.00  1.010          H  
ATOM   1757 1HG1 ILE A 113      -2.210  -3.401   1.020  1.00  1.010          H  
ATOM   1758 2HG1 ILE A 113      -3.836  -3.931   1.420  1.00  1.010          H  
ATOM   1759 1HG2 ILE A 113      -4.853  -5.980   0.353  1.00  1.010          H  
ATOM   1760 2HG2 ILE A 113      -3.871  -7.036  -0.666  1.00  1.010          H  
ATOM   1761 3HG2 ILE A 113      -3.608  -7.012   1.077  1.00  1.010          H  
ATOM   1762 1HD1 ILE A 113      -2.320  -4.105   3.323  1.00  1.010          H  
ATOM   1763 2HD1 ILE A 113      -2.899  -5.710   2.850  1.00  1.010          H  
ATOM   1764 3HD1 ILE A 113      -1.299  -5.156   2.418  1.00  1.010          H  
ATOM   1765  N   ARG A 114      -1.308  -8.053  -0.881  1.00  0.610          N  
ATOM   1766  CA  ARG A 114      -1.384  -9.276  -1.668  1.00  0.620          C  
ATOM   1767  C   ARG A 114      -2.604 -10.078  -1.191  1.00  0.650          C  
ATOM   1768  O   ARG A 114      -3.196  -9.765  -0.151  1.00  0.680          O  
ATOM   1769  CB  ARG A 114      -0.135 -10.111  -1.485  1.00  0.860          C  
ATOM   1770  CG  ARG A 114       1.114  -9.471  -1.966  1.00  0.860          C  
ATOM   1771  CD  ARG A 114       2.277 -10.346  -1.805  1.00  0.860          C  
ATOM   1772  NE  ARG A 114       3.504  -9.725  -2.254  1.00  0.860          N  
ATOM   1773  CZ  ARG A 114       4.679 -10.366  -2.440  1.00  0.860          C  
ATOM   1774  NH1 ARG A 114       4.788 -11.665  -2.230  1.00  0.860          N  
ATOM   1775  NH2 ARG A 114       5.737  -9.679  -2.833  1.00  0.860          N  
ATOM   1776  H   ARG A 114      -1.108  -8.193   0.110  1.00  0.730          H  
ATOM   1777  HA  ARG A 114      -1.507  -9.029  -2.725  1.00  0.740          H  
ATOM   1778 1HB  ARG A 114      -0.004 -10.337  -0.431  1.00  1.040          H  
ATOM   1779 2HB  ARG A 114      -0.253 -11.052  -2.019  1.00  1.040          H  
ATOM   1780 1HG  ARG A 114       0.970  -9.293  -3.006  1.00  1.040          H  
ATOM   1781 2HG  ARG A 114       1.290  -8.533  -1.440  1.00  1.040          H  
ATOM   1782 1HD  ARG A 114       2.390 -10.576  -0.751  1.00  1.040          H  
ATOM   1783 2HD  ARG A 114       2.118 -11.259  -2.375  1.00  1.040          H  
ATOM   1784  HE  ARG A 114       3.488  -8.729  -2.412  1.00  1.040          H  
ATOM   1785 1HH1 ARG A 114       3.993 -12.214  -1.909  1.00  1.040          H  
ATOM   1786 2HH1 ARG A 114       5.674 -12.128  -2.381  1.00  1.040          H  
ATOM   1787 1HH2 ARG A 114       5.664  -8.684  -2.990  1.00  1.040          H  
ATOM   1788 2HH2 ARG A 114       6.630 -10.146  -2.961  1.00  1.040          H  
ATOM   1789  N   VAL A 115      -3.003 -11.100  -1.938  1.00  0.760          N  
ATOM   1790  CA  VAL A 115      -4.174 -11.878  -1.545  1.00  0.880          C  
ATOM   1791  C   VAL A 115      -3.888 -13.348  -1.171  1.00  1.110          C  
ATOM   1792  O   VAL A 115      -3.201 -14.078  -1.884  1.00  1.430          O  
ATOM   1793  CB  VAL A 115      -5.229 -11.760  -2.655  1.00  1.180          C  
ATOM   1794  CG1 VAL A 115      -6.475 -12.550  -2.333  1.00  1.180          C  
ATOM   1795  CG2 VAL A 115      -5.569 -10.273  -2.845  1.00  1.180          C  
ATOM   1796  H   VAL A 115      -2.507 -11.303  -2.813  1.00  0.910          H  
ATOM   1797  HA  VAL A 115      -4.599 -11.402  -0.669  1.00  1.060          H  
ATOM   1798  HB  VAL A 115      -4.829 -12.162  -3.561  1.00  1.420          H  
ATOM   1799 1HG1 VAL A 115      -7.153 -12.401  -3.150  1.00  1.420          H  
ATOM   1800 2HG1 VAL A 115      -6.239 -13.604  -2.241  1.00  1.420          H  
ATOM   1801 3HG1 VAL A 115      -6.920 -12.180  -1.407  1.00  1.420          H  
ATOM   1802 1HG2 VAL A 115      -6.293 -10.168  -3.648  1.00  1.420          H  
ATOM   1803 2HG2 VAL A 115      -5.980  -9.878  -1.918  1.00  1.420          H  
ATOM   1804 3HG2 VAL A 115      -4.682  -9.717  -3.100  1.00  1.420          H  
ATOM   1805  N   ILE A 116      -4.451 -13.737  -0.022  1.00  1.350          N  
ATOM   1806  CA  ILE A 116      -4.372 -15.059   0.620  1.00  1.740          C  
ATOM   1807  C   ILE A 116      -4.983 -16.189  -0.202  1.00  1.570          C  
ATOM   1808  O   ILE A 116      -4.457 -17.301  -0.235  1.00  2.110          O  
ATOM   1809  CB  ILE A 116      -5.150 -15.040   1.976  1.00  2.280          C  
ATOM   1810  CG1 ILE A 116      -4.431 -14.158   2.961  1.00  2.280          C  
ATOM   1811  CG2 ILE A 116      -5.351 -16.473   2.552  1.00  2.280          C  
ATOM   1812  CD1 ILE A 116      -5.201 -13.809   4.210  1.00  2.280          C  
ATOM   1813  H   ILE A 116      -4.987 -13.013   0.450  1.00  1.620          H  
ATOM   1814  HA  ILE A 116      -3.325 -15.290   0.799  1.00  2.090          H  
ATOM   1815  HB  ILE A 116      -6.119 -14.591   1.808  1.00  2.740          H  
ATOM   1816 1HG1 ILE A 116      -3.496 -14.634   3.251  1.00  2.740          H  
ATOM   1817 2HG1 ILE A 116      -4.223 -13.244   2.468  1.00  2.740          H  
ATOM   1818 1HG2 ILE A 116      -5.902 -16.426   3.477  1.00  2.740          H  
ATOM   1819 2HG2 ILE A 116      -5.911 -17.099   1.866  1.00  2.740          H  
ATOM   1820 3HG2 ILE A 116      -4.376 -16.929   2.737  1.00  2.740          H  
ATOM   1821 1HD1 ILE A 116      -4.597 -13.142   4.836  1.00  2.740          H  
ATOM   1822 2HD1 ILE A 116      -6.099 -13.310   3.949  1.00  2.740          H  
ATOM   1823 3HD1 ILE A 116      -5.441 -14.689   4.766  1.00  2.740          H  
ATOM   1824  N   VAL A 117      -6.151 -15.924  -0.754  1.00  1.330          N  
ATOM   1825  CA  VAL A 117      -6.944 -16.896  -1.482  1.00  1.450          C  
ATOM   1826  C   VAL A 117      -6.481 -17.040  -2.941  1.00  1.410          C  
ATOM   1827  O   VAL A 117      -6.275 -16.049  -3.639  1.00  1.830          O  
ATOM   1828  CB  VAL A 117      -8.422 -16.475  -1.374  1.00  1.980          C  
ATOM   1829  CG1 VAL A 117      -9.306 -17.407  -2.142  1.00  1.980          C  
ATOM   1830  CG2 VAL A 117      -8.824 -16.432   0.105  1.00  1.980          C  
ATOM   1831  H   VAL A 117      -6.491 -14.981  -0.677  1.00  1.600          H  
ATOM   1832  HA  VAL A 117      -6.829 -17.861  -0.991  1.00  1.740          H  
ATOM   1833  HB  VAL A 117      -8.544 -15.485  -1.806  1.00  2.380          H  
ATOM   1834 1HG1 VAL A 117     -10.320 -17.067  -2.031  1.00  2.380          H  
ATOM   1835 2HG1 VAL A 117      -9.048 -17.403  -3.177  1.00  2.380          H  
ATOM   1836 3HG1 VAL A 117      -9.219 -18.417  -1.744  1.00  2.380          H  
ATOM   1837 1HG2 VAL A 117      -9.867 -16.116   0.188  1.00  2.380          H  
ATOM   1838 2HG2 VAL A 117      -8.707 -17.425   0.537  1.00  2.380          H  
ATOM   1839 3HG2 VAL A 117      -8.194 -15.730   0.642  1.00  2.380          H  
ATOM   1840  N   GLU A 118      -6.307 -18.292  -3.387  1.00  1.650          N  
ATOM   1841  CA  GLU A 118      -5.815 -18.613  -4.738  1.00  1.800          C  
ATOM   1842  C   GLU A 118      -6.868 -18.883  -5.830  1.00  1.470          C  
ATOM   1843  O   GLU A 118      -6.536 -19.452  -6.873  1.00  1.930          O  
ATOM   1844  CB  GLU A 118      -4.846 -19.795  -4.674  1.00  2.460          C  
ATOM   1845  CG  GLU A 118      -3.558 -19.496  -3.905  1.00  2.460          C  
ATOM   1846  CD  GLU A 118      -2.598 -20.666  -3.857  1.00  2.460          C  
ATOM   1847  OE1 GLU A 118      -2.952 -21.724  -4.318  1.00  2.460          O  
ATOM   1848  OE2 GLU A 118      -1.506 -20.492  -3.368  1.00  2.460          O  
ATOM   1849  H   GLU A 118      -6.501 -19.055  -2.753  1.00  1.980          H  
ATOM   1850  HA  GLU A 118      -5.239 -17.752  -5.068  1.00  2.160          H  
ATOM   1851 1HB  GLU A 118      -5.335 -20.646  -4.202  1.00  2.950          H  
ATOM   1852 2HB  GLU A 118      -4.565 -20.095  -5.684  1.00  2.950          H  
ATOM   1853 1HG  GLU A 118      -3.060 -18.652  -4.380  1.00  2.950          H  
ATOM   1854 2HG  GLU A 118      -3.815 -19.198  -2.887  1.00  2.950          H  
ATOM   1855  N   SER A 119      -8.133 -18.591  -5.557  1.00  1.110          N  
ATOM   1856  CA  SER A 119      -9.209 -18.757  -6.533  1.00  1.020          C  
ATOM   1857  C   SER A 119      -8.936 -17.800  -7.690  1.00  0.940          C  
ATOM   1858  O   SER A 119      -8.377 -16.726  -7.480  1.00  0.910          O  
ATOM   1859  CB  SER A 119     -10.559 -18.439  -5.909  1.00  1.460          C  
ATOM   1860  OG  SER A 119     -10.848 -19.299  -4.847  1.00  1.460          O  
ATOM   1861  H   SER A 119      -8.351 -18.197  -4.654  1.00  1.330          H  
ATOM   1862  HA  SER A 119      -9.205 -19.783  -6.905  1.00  1.220          H  
ATOM   1863 1HB  SER A 119     -10.558 -17.410  -5.552  1.00  1.760          H  
ATOM   1864 2HB  SER A 119     -11.336 -18.518  -6.665  1.00  1.760          H  
ATOM   1865  HG  SER A 119     -11.771 -19.150  -4.624  1.00  1.760          H  
ATOM   1866  N   PHE A 120      -9.381 -18.088  -8.912  1.00  1.050          N  
ATOM   1867  CA  PHE A 120      -9.046 -17.131  -9.977  1.00  1.080          C  
ATOM   1868  C   PHE A 120      -9.489 -15.702  -9.751  1.00  0.980          C  
ATOM   1869  O   PHE A 120      -8.738 -14.790 -10.067  1.00  1.070          O  
ATOM   1870  CB  PHE A 120      -9.480 -17.601 -11.352  1.00  1.500          C  
ATOM   1871  CG  PHE A 120      -8.424 -18.441 -11.971  1.00  1.500          C  
ATOM   1872  CD1 PHE A 120      -8.512 -19.820 -12.040  1.00  1.500          C  
ATOM   1873  CD2 PHE A 120      -7.288 -17.813 -12.485  1.00  1.500          C  
ATOM   1874  CE1 PHE A 120      -7.486 -20.553 -12.609  1.00  1.500          C  
ATOM   1875  CE2 PHE A 120      -6.272 -18.542 -13.048  1.00  1.500          C  
ATOM   1876  CZ  PHE A 120      -6.369 -19.911 -13.109  1.00  1.500          C  
ATOM   1877  H   PHE A 120      -9.868 -18.954  -9.106  1.00  1.260          H  
ATOM   1878  HA  PHE A 120      -7.962 -17.097 -10.020  1.00  1.300          H  
ATOM   1879 1HB  PHE A 120     -10.397 -18.181 -11.281  1.00  1.800          H  
ATOM   1880 2HB  PHE A 120      -9.674 -16.745 -11.998  1.00  1.800          H  
ATOM   1881  HD1 PHE A 120      -9.391 -20.331 -11.645  1.00  1.800          H  
ATOM   1882  HD2 PHE A 120      -7.210 -16.721 -12.431  1.00  1.800          H  
ATOM   1883  HE1 PHE A 120      -7.557 -21.640 -12.663  1.00  1.800          H  
ATOM   1884  HE2 PHE A 120      -5.390 -18.042 -13.443  1.00  1.800          H  
ATOM   1885  HZ  PHE A 120      -5.563 -20.493 -13.555  1.00  1.800          H  
ATOM   1886  N   MET A 121     -10.675 -15.472  -9.220  1.00  0.920          N  
ATOM   1887  CA  MET A 121     -11.073 -14.086  -9.001  1.00  0.970          C  
ATOM   1888  C   MET A 121     -10.220 -13.387  -7.952  1.00  0.960          C  
ATOM   1889  O   MET A 121     -10.053 -12.162  -8.006  1.00  1.140          O  
ATOM   1890  CB  MET A 121     -12.554 -14.004  -8.670  1.00  1.340          C  
ATOM   1891  CG  MET A 121     -13.471 -14.377  -9.835  1.00  1.340          C  
ATOM   1892  SD  MET A 121     -13.285 -13.237 -11.289  1.00  1.340          S  
ATOM   1893  CE  MET A 121     -12.196 -14.077 -12.465  1.00  1.340          C  
ATOM   1894  H   MET A 121     -11.285 -16.236  -8.973  1.00  1.100          H  
ATOM   1895  HA  MET A 121     -10.913 -13.538  -9.922  1.00  1.160          H  
ATOM   1896 1HB  MET A 121     -12.783 -14.665  -7.829  1.00  1.610          H  
ATOM   1897 2HB  MET A 121     -12.804 -12.994  -8.360  1.00  1.610          H  
ATOM   1898 1HG  MET A 121     -13.244 -15.388 -10.163  1.00  1.610          H  
ATOM   1899 2HG  MET A 121     -14.502 -14.361  -9.492  1.00  1.610          H  
ATOM   1900 1HE  MET A 121     -12.057 -13.444 -13.341  1.00  1.610          H  
ATOM   1901 2HE  MET A 121     -11.227 -14.276 -12.017  1.00  1.610          H  
ATOM   1902 3HE  MET A 121     -12.649 -15.021 -12.769  1.00  1.610          H  
ATOM   1903  N   THR A 122      -9.643 -14.140  -7.010  1.00  0.890          N  
ATOM   1904  CA  THR A 122      -8.867 -13.518  -5.972  1.00  0.970          C  
ATOM   1905  C   THR A 122      -7.429 -13.331  -6.470  1.00  0.860          C  
ATOM   1906  O   THR A 122      -6.782 -12.342  -6.111  1.00  0.870          O  
ATOM   1907  CB  THR A 122      -8.968 -14.370  -4.692  1.00  1.330          C  
ATOM   1908  OG1 THR A 122      -8.440 -15.660  -4.931  1.00  1.330          O  
ATOM   1909  CG2 THR A 122     -10.428 -14.500  -4.308  1.00  1.330          C  
ATOM   1910  H   THR A 122      -9.711 -15.155  -6.990  1.00  1.070          H  
ATOM   1911  HA  THR A 122      -9.289 -12.538  -5.756  1.00  1.160          H  
ATOM   1912  HB  THR A 122      -8.442 -13.921  -3.898  1.00  1.590          H  
ATOM   1913  HG1 THR A 122      -7.466 -15.638  -4.798  1.00  1.590          H  
ATOM   1914 1HG2 THR A 122     -10.521 -15.089  -3.411  1.00  1.590          H  
ATOM   1915 2HG2 THR A 122     -10.847 -13.519  -4.131  1.00  1.590          H  
ATOM   1916 3HG2 THR A 122     -10.976 -14.976  -5.109  1.00  1.590          H  
ATOM   1917  N   LEU A 123      -6.986 -14.195  -7.404  1.00  0.860          N  
ATOM   1918  CA  LEU A 123      -5.670 -14.062  -8.034  1.00  0.920          C  
ATOM   1919  C   LEU A 123      -5.688 -12.834  -8.944  1.00  0.900          C  
ATOM   1920  O   LEU A 123      -4.704 -12.099  -9.049  1.00  0.940          O  
ATOM   1921  CB  LEU A 123      -5.318 -15.279  -8.892  1.00  1.260          C  
ATOM   1922  CG  LEU A 123      -5.079 -16.610  -8.215  1.00  1.260          C  
ATOM   1923  CD1 LEU A 123      -4.950 -17.667  -9.297  1.00  1.260          C  
ATOM   1924  CD2 LEU A 123      -3.819 -16.565  -7.353  1.00  1.260          C  
ATOM   1925  H   LEU A 123      -7.568 -15.014  -7.605  1.00  1.030          H  
ATOM   1926  HA  LEU A 123      -4.920 -13.911  -7.263  1.00  1.100          H  
ATOM   1927 1HB  LEU A 123      -6.106 -15.419  -9.631  1.00  1.520          H  
ATOM   1928 2HB  LEU A 123      -4.405 -15.046  -9.403  1.00  1.520          H  
ATOM   1929  HG  LEU A 123      -5.925 -16.860  -7.597  1.00  1.520          H  
ATOM   1930 1HD1 LEU A 123      -4.799 -18.642  -8.826  1.00  1.520          H  
ATOM   1931 2HD1 LEU A 123      -5.846 -17.703  -9.887  1.00  1.520          H  
ATOM   1932 3HD1 LEU A 123      -4.104 -17.437  -9.942  1.00  1.520          H  
ATOM   1933 1HD2 LEU A 123      -3.666 -17.543  -6.894  1.00  1.520          H  
ATOM   1934 2HD2 LEU A 123      -2.955 -16.320  -7.973  1.00  1.520          H  
ATOM   1935 3HD2 LEU A 123      -3.926 -15.819  -6.568  1.00  1.520          H  
ATOM   1936  N   VAL A 124      -6.824 -12.630  -9.614  1.00  0.920          N  
ATOM   1937  CA  VAL A 124      -7.020 -11.484 -10.483  1.00  1.010          C  
ATOM   1938  C   VAL A 124      -6.959 -10.216  -9.635  1.00  0.910          C  
ATOM   1939  O   VAL A 124      -6.250  -9.267  -9.995  1.00  0.930          O  
ATOM   1940  CB  VAL A 124      -8.359 -11.650 -11.257  1.00  1.380          C  
ATOM   1941  CG1 VAL A 124      -8.781 -10.412 -11.986  1.00  1.380          C  
ATOM   1942  CG2 VAL A 124      -8.163 -12.735 -12.334  1.00  1.380          C  
ATOM   1943  H   VAL A 124      -7.569 -13.322  -9.517  1.00  1.100          H  
ATOM   1944  HA  VAL A 124      -6.211 -11.461 -11.210  1.00  1.210          H  
ATOM   1945  HB  VAL A 124      -9.139 -11.930 -10.553  1.00  1.650          H  
ATOM   1946 1HG1 VAL A 124      -9.707 -10.623 -12.504  1.00  1.650          H  
ATOM   1947 2HG1 VAL A 124      -8.937  -9.583 -11.291  1.00  1.650          H  
ATOM   1948 3HG1 VAL A 124      -8.047 -10.159 -12.681  1.00  1.650          H  
ATOM   1949 1HG2 VAL A 124      -9.096 -12.880 -12.873  1.00  1.650          H  
ATOM   1950 2HG2 VAL A 124      -7.382 -12.413 -13.029  1.00  1.650          H  
ATOM   1951 3HG2 VAL A 124      -7.864 -13.663 -11.891  1.00  1.650          H  
ATOM   1952  N   GLN A 125      -7.653 -10.229  -8.488  1.00  0.840          N  
ATOM   1953  CA  GLN A 125      -7.657  -9.113  -7.556  1.00  0.830          C  
ATOM   1954  C   GLN A 125      -6.245  -8.878  -6.966  1.00  0.770          C  
ATOM   1955  O   GLN A 125      -5.848  -7.730  -6.756  1.00  0.790          O  
ATOM   1956  CB  GLN A 125      -8.698  -9.397  -6.472  1.00  1.170          C  
ATOM   1957  CG  GLN A 125      -9.017  -8.278  -5.555  1.00  1.170          C  
ATOM   1958  CD  GLN A 125      -9.622  -7.107  -6.263  1.00  1.170          C  
ATOM   1959  OE1 GLN A 125     -10.424  -7.285  -7.186  1.00  1.170          O  
ATOM   1960  NE2 GLN A 125      -9.256  -5.910  -5.851  1.00  1.170          N  
ATOM   1961  H   GLN A 125      -8.263 -11.027  -8.284  1.00  1.010          H  
ATOM   1962  HA  GLN A 125      -7.955  -8.217  -8.100  1.00  1.000          H  
ATOM   1963 1HB  GLN A 125      -9.624  -9.731  -6.939  1.00  1.400          H  
ATOM   1964 2HB  GLN A 125      -8.343 -10.218  -5.854  1.00  1.400          H  
ATOM   1965 1HG  GLN A 125      -9.749  -8.634  -4.856  1.00  1.400          H  
ATOM   1966 2HG  GLN A 125      -8.126  -7.961  -5.041  1.00  1.400          H  
ATOM   1967 1HE2 GLN A 125      -9.615  -5.097  -6.311  1.00  1.400          H  
ATOM   1968 2HE2 GLN A 125      -8.593  -5.812  -5.075  1.00  1.400          H  
ATOM   1969  N   ASP A 126      -5.474  -9.959  -6.734  1.00  0.730          N  
ATOM   1970  CA  ASP A 126      -4.094  -9.877  -6.229  1.00  0.710          C  
ATOM   1971  C   ASP A 126      -3.255  -9.044  -7.182  1.00  0.670          C  
ATOM   1972  O   ASP A 126      -2.586  -8.095  -6.761  1.00  0.690          O  
ATOM   1973  CB  ASP A 126      -3.471 -11.290  -6.127  1.00  1.000          C  
ATOM   1974  CG  ASP A 126      -2.034 -11.404  -5.554  1.00  1.000          C  
ATOM   1975  OD1 ASP A 126      -1.796 -11.180  -4.386  1.00  1.000          O  
ATOM   1976  OD2 ASP A 126      -1.189 -11.753  -6.326  1.00  1.000          O  
ATOM   1977  H   ASP A 126      -5.893 -10.882  -6.853  1.00  0.880          H  
ATOM   1978  HA  ASP A 126      -4.093  -9.392  -5.258  1.00  0.850          H  
ATOM   1979 1HB  ASP A 126      -4.136 -11.945  -5.596  1.00  1.200          H  
ATOM   1980 2HB  ASP A 126      -3.405 -11.691  -7.117  1.00  1.200          H  
ATOM   1981  N   ILE A 127      -3.322  -9.373  -8.471  1.00  0.660          N  
ATOM   1982  CA  ILE A 127      -2.558  -8.632  -9.454  1.00  0.690          C  
ATOM   1983  C   ILE A 127      -3.033  -7.186  -9.514  1.00  0.680          C  
ATOM   1984  O   ILE A 127      -2.198  -6.283  -9.621  1.00  0.680          O  
ATOM   1985  CB  ILE A 127      -2.633  -9.282 -10.827  1.00  0.950          C  
ATOM   1986  CG1 ILE A 127      -1.991 -10.710 -10.833  1.00  0.950          C  
ATOM   1987  CG2 ILE A 127      -1.945  -8.353 -11.897  1.00  0.950          C  
ATOM   1988  CD1 ILE A 127      -0.521 -10.809 -10.518  1.00  0.950          C  
ATOM   1989  H   ILE A 127      -3.887 -10.187  -8.741  1.00  0.790          H  
ATOM   1990  HA  ILE A 127      -1.527  -8.614  -9.146  1.00  0.830          H  
ATOM   1991  HB  ILE A 127      -3.663  -9.449 -11.024  1.00  1.140          H  
ATOM   1992 1HG1 ILE A 127      -2.521 -11.318 -10.103  1.00  1.140          H  
ATOM   1993 2HG1 ILE A 127      -2.149 -11.136 -11.814  1.00  1.140          H  
ATOM   1994 1HG2 ILE A 127      -2.021  -8.820 -12.867  1.00  1.140          H  
ATOM   1995 2HG2 ILE A 127      -2.434  -7.382 -11.932  1.00  1.140          H  
ATOM   1996 3HG2 ILE A 127      -0.899  -8.208 -11.648  1.00  1.140          H  
ATOM   1997 1HD1 ILE A 127      -0.229 -11.847 -10.555  1.00  1.140          H  
ATOM   1998 2HD1 ILE A 127       0.028 -10.258 -11.250  1.00  1.140          H  
ATOM   1999 3HD1 ILE A 127      -0.310 -10.431  -9.530  1.00  1.140          H  
ATOM   2000  N   GLU A 128      -4.355  -6.943  -9.484  1.00  0.720          N  
ATOM   2001  CA  GLU A 128      -4.833  -5.563  -9.500  1.00  0.770          C  
ATOM   2002  C   GLU A 128      -4.221  -4.753  -8.354  1.00  0.720          C  
ATOM   2003  O   GLU A 128      -3.747  -3.632  -8.567  1.00  0.740          O  
ATOM   2004  CB  GLU A 128      -6.359  -5.481  -9.405  1.00  1.060          C  
ATOM   2005  CG  GLU A 128      -6.895  -4.036  -9.405  1.00  1.060          C  
ATOM   2006  CD  GLU A 128      -8.383  -3.938  -9.319  1.00  1.060          C  
ATOM   2007  OE1 GLU A 128      -9.049  -4.891  -9.618  1.00  1.060          O  
ATOM   2008  OE2 GLU A 128      -8.858  -2.908  -8.918  1.00  1.060          O  
ATOM   2009  H   GLU A 128      -5.023  -7.723  -9.459  1.00  0.860          H  
ATOM   2010  HA  GLU A 128      -4.536  -5.115 -10.441  1.00  0.920          H  
ATOM   2011 1HB  GLU A 128      -6.807  -6.024 -10.239  1.00  1.270          H  
ATOM   2012 2HB  GLU A 128      -6.693  -5.959  -8.486  1.00  1.270          H  
ATOM   2013 1HG  GLU A 128      -6.479  -3.509  -8.551  1.00  1.270          H  
ATOM   2014 2HG  GLU A 128      -6.550  -3.531 -10.307  1.00  1.270          H  
ATOM   2015  N   HIS A 129      -4.187  -5.310  -7.142  1.00  0.690          N  
ATOM   2016  CA  HIS A 129      -3.624  -4.550  -6.034  1.00  0.720          C  
ATOM   2017  C   HIS A 129      -2.134  -4.307  -6.219  1.00  0.710          C  
ATOM   2018  O   HIS A 129      -1.643  -3.202  -5.953  1.00  0.750          O  
ATOM   2019  CB  HIS A 129      -3.857  -5.258  -4.694  1.00  1.000          C  
ATOM   2020  CG  HIS A 129      -5.262  -5.199  -4.230  1.00  1.000          C  
ATOM   2021  ND1 HIS A 129      -5.894  -4.007  -3.935  1.00  1.000          N  
ATOM   2022  CD2 HIS A 129      -6.160  -6.167  -3.998  1.00  1.000          C  
ATOM   2023  CE1 HIS A 129      -7.127  -4.252  -3.554  1.00  1.000          C  
ATOM   2024  NE2 HIS A 129      -7.325  -5.550  -3.582  1.00  1.000          N  
ATOM   2025  H   HIS A 129      -4.619  -6.231  -6.994  1.00  0.830          H  
ATOM   2026  HA  HIS A 129      -4.111  -3.579  -5.987  1.00  0.860          H  
ATOM   2027 1HB  HIS A 129      -3.570  -6.312  -4.788  1.00  1.200          H  
ATOM   2028 2HB  HIS A 129      -3.221  -4.818  -3.928  1.00  1.200          H  
ATOM   2029  HD1 HIS A 129      -5.430  -3.145  -3.741  1.00  1.200          H  
ATOM   2030  HD2 HIS A 129      -6.103  -7.252  -4.088  1.00  1.200          H  
ATOM   2031  HE1 HIS A 129      -7.798  -3.439  -3.279  1.00  1.200          H  
ATOM   2032  N   LEU A 130      -1.417  -5.317  -6.708  1.00  0.700          N  
ATOM   2033  CA  LEU A 130       0.007  -5.188  -6.931  1.00  0.730          C  
ATOM   2034  C   LEU A 130       0.338  -4.150  -8.002  1.00  0.720          C  
ATOM   2035  O   LEU A 130       1.275  -3.374  -7.815  1.00  0.790          O  
ATOM   2036  CB  LEU A 130       0.556  -6.549  -7.336  1.00  1.010          C  
ATOM   2037  CG  LEU A 130       0.603  -7.635  -6.260  1.00  1.010          C  
ATOM   2038  CD1 LEU A 130       0.854  -8.954  -6.929  1.00  1.010          C  
ATOM   2039  CD2 LEU A 130       1.730  -7.352  -5.288  1.00  1.010          C  
ATOM   2040  H   LEU A 130      -1.874  -6.217  -6.883  1.00  0.840          H  
ATOM   2041  HA  LEU A 130       0.466  -4.869  -6.002  1.00  0.880          H  
ATOM   2042 1HB  LEU A 130      -0.067  -6.925  -8.139  1.00  1.210          H  
ATOM   2043 2HB  LEU A 130       1.564  -6.412  -7.707  1.00  1.210          H  
ATOM   2044  HG  LEU A 130      -0.347  -7.677  -5.722  1.00  1.210          H  
ATOM   2045 1HD1 LEU A 130       0.892  -9.749  -6.178  1.00  1.210          H  
ATOM   2046 2HD1 LEU A 130       0.052  -9.166  -7.614  1.00  1.210          H  
ATOM   2047 3HD1 LEU A 130       1.786  -8.906  -7.465  1.00  1.210          H  
ATOM   2048 1HD2 LEU A 130       1.766  -8.125  -4.566  1.00  1.210          H  
ATOM   2049 2HD2 LEU A 130       2.656  -7.343  -5.822  1.00  1.210          H  
ATOM   2050 3HD2 LEU A 130       1.578  -6.400  -4.787  1.00  1.210          H  
ATOM   2051  N   ARG A 131      -0.417  -4.096  -9.113  1.00  0.700          N  
ATOM   2052  CA  ARG A 131      -0.098  -3.088 -10.128  1.00  0.720          C  
ATOM   2053  C   ARG A 131      -0.426  -1.688  -9.621  1.00  0.710          C  
ATOM   2054  O   ARG A 131       0.330  -0.737  -9.871  1.00  0.740          O  
ATOM   2055  CB  ARG A 131      -0.801  -3.362 -11.467  1.00  1.000          C  
ATOM   2056  CG  ARG A 131      -2.285  -3.221 -11.478  1.00  1.000          C  
ATOM   2057  CD  ARG A 131      -2.880  -3.739 -12.723  1.00  1.000          C  
ATOM   2058  NE  ARG A 131      -2.527  -2.947 -13.888  1.00  1.000          N  
ATOM   2059  CZ  ARG A 131      -3.189  -1.852 -14.330  1.00  1.000          C  
ATOM   2060  NH1 ARG A 131      -4.255  -1.399 -13.696  1.00  1.000          N  
ATOM   2061  NH2 ARG A 131      -2.763  -1.233 -15.418  1.00  1.000          N  
ATOM   2062  H   ARG A 131      -1.162  -4.786  -9.258  1.00  0.840          H  
ATOM   2063  HA  ARG A 131       0.972  -3.133 -10.321  1.00  0.860          H  
ATOM   2064 1HB  ARG A 131      -0.404  -2.685 -12.219  1.00  1.200          H  
ATOM   2065 2HB  ARG A 131      -0.596  -4.367 -11.802  1.00  1.200          H  
ATOM   2066 1HG  ARG A 131      -2.665  -3.800 -10.678  1.00  1.200          H  
ATOM   2067 2HG  ARG A 131      -2.574  -2.179 -11.355  1.00  1.200          H  
ATOM   2068 1HD  ARG A 131      -2.514  -4.755 -12.880  1.00  1.200          H  
ATOM   2069 2HD  ARG A 131      -3.964  -3.769 -12.630  1.00  1.200          H  
ATOM   2070  HE  ARG A 131      -1.718  -3.248 -14.421  1.00  1.200          H  
ATOM   2071 1HH1 ARG A 131      -4.592  -1.863 -12.866  1.00  1.200          H  
ATOM   2072 2HH1 ARG A 131      -4.740  -0.582 -14.043  1.00  1.200          H  
ATOM   2073 1HH2 ARG A 131      -1.949  -1.583 -15.905  1.00  1.200          H  
ATOM   2074 2HH2 ARG A 131      -3.247  -0.415 -15.762  1.00  1.200          H  
ATOM   2075  N   ILE A 132      -1.479  -1.546  -8.815  1.00  0.720          N  
ATOM   2076  CA  ILE A 132      -1.753  -0.220  -8.315  1.00  0.780          C  
ATOM   2077  C   ILE A 132      -0.581   0.179  -7.438  1.00  0.850          C  
ATOM   2078  O   ILE A 132       0.003   1.249  -7.612  1.00  0.900          O  
ATOM   2079  CB  ILE A 132      -3.071  -0.145  -7.513  1.00  1.070          C  
ATOM   2080  CG1 ILE A 132      -4.265  -0.395  -8.461  1.00  1.070          C  
ATOM   2081  CG2 ILE A 132      -3.191   1.261  -6.834  1.00  1.070          C  
ATOM   2082  CD1 ILE A 132      -5.593  -0.656  -7.768  1.00  1.070          C  
ATOM   2083  H   ILE A 132      -2.112  -2.333  -8.617  1.00  0.860          H  
ATOM   2084  HA  ILE A 132      -1.815   0.467  -9.156  1.00  0.940          H  
ATOM   2085  HB  ILE A 132      -3.078  -0.931  -6.753  1.00  1.280          H  
ATOM   2086 1HG1 ILE A 132      -4.381   0.462  -9.100  1.00  1.280          H  
ATOM   2087 2HG1 ILE A 132      -4.037  -1.253  -9.083  1.00  1.280          H  
ATOM   2088 1HG2 ILE A 132      -4.108   1.325  -6.260  1.00  1.280          H  
ATOM   2089 2HG2 ILE A 132      -2.364   1.422  -6.172  1.00  1.280          H  
ATOM   2090 3HG2 ILE A 132      -3.191   2.039  -7.592  1.00  1.280          H  
ATOM   2091 1HD1 ILE A 132      -6.367  -0.831  -8.522  1.00  1.280          H  
ATOM   2092 2HD1 ILE A 132      -5.499  -1.544  -7.140  1.00  1.280          H  
ATOM   2093 3HD1 ILE A 132      -5.880   0.189  -7.158  1.00  1.280          H  
ATOM   2094  N   ALA A 133      -0.192  -0.706  -6.527  1.00  0.890          N  
ATOM   2095  CA  ALA A 133       0.902  -0.441  -5.616  1.00  1.040          C  
ATOM   2096  C   ALA A 133       2.253  -0.148  -6.276  1.00  1.060          C  
ATOM   2097  O   ALA A 133       2.996   0.729  -5.830  1.00  1.220          O  
ATOM   2098  CB  ALA A 133       1.067  -1.634  -4.728  1.00  1.400          C  
ATOM   2099  H   ALA A 133      -0.694  -1.600  -6.445  1.00  1.070          H  
ATOM   2100  HA  ALA A 133       0.634   0.424  -5.020  1.00  1.250          H  
ATOM   2101 1HB  ALA A 133       1.834  -1.424  -4.066  1.00  1.680          H  
ATOM   2102 2HB  ALA A 133       0.145  -1.847  -4.195  1.00  1.680          H  
ATOM   2103 3HB  ALA A 133       1.340  -2.496  -5.333  1.00  1.680          H  
ATOM   2104  N   MET A 134       2.581  -0.885  -7.335  1.00  0.960          N  
ATOM   2105  CA  MET A 134       3.870  -0.737  -7.992  1.00  1.030          C  
ATOM   2106  C   MET A 134       3.933   0.315  -9.096  1.00  1.050          C  
ATOM   2107  O   MET A 134       4.967   0.960  -9.278  1.00  1.240          O  
ATOM   2108  CB  MET A 134       4.250  -2.067  -8.581  1.00  1.410          C  
ATOM   2109  CG  MET A 134       4.514  -3.138  -7.593  1.00  1.410          C  
ATOM   2110  SD  MET A 134       4.818  -4.650  -8.425  1.00  1.410          S  
ATOM   2111  CE  MET A 134       4.661  -5.795  -7.127  1.00  1.410          C  
ATOM   2112  H   MET A 134       1.950  -1.629  -7.639  1.00  1.150          H  
ATOM   2113  HA  MET A 134       4.600  -0.461  -7.234  1.00  1.240          H  
ATOM   2114 1HB  MET A 134       3.454  -2.410  -9.244  1.00  1.700          H  
ATOM   2115 2HB  MET A 134       5.148  -1.941  -9.164  1.00  1.700          H  
ATOM   2116 1HG  MET A 134       5.383  -2.881  -6.994  1.00  1.700          H  
ATOM   2117 2HG  MET A 134       3.657  -3.262  -6.929  1.00  1.700          H  
ATOM   2118 1HE  MET A 134       4.790  -6.808  -7.513  1.00  1.700          H  
ATOM   2119 2HE  MET A 134       5.413  -5.589  -6.365  1.00  1.700          H  
ATOM   2120 3HE  MET A 134       3.679  -5.675  -6.707  1.00  1.700          H  
ATOM   2121  N   TYR A 135       2.856   0.463  -9.864  1.00  0.970          N  
ATOM   2122  CA  TYR A 135       2.838   1.381 -10.987  1.00  1.040          C  
ATOM   2123  C   TYR A 135       2.223   2.734 -10.619  1.00  1.020          C  
ATOM   2124  O   TYR A 135       2.736   3.773 -11.040  1.00  1.150          O  
ATOM   2125  CB  TYR A 135       2.115   0.754 -12.184  1.00  1.430          C  
ATOM   2126  CG  TYR A 135       2.114   1.632 -13.395  1.00  1.430          C  
ATOM   2127  CD1 TYR A 135       3.282   1.801 -14.118  1.00  1.430          C  
ATOM   2128  CD2 TYR A 135       0.952   2.272 -13.786  1.00  1.430          C  
ATOM   2129  CE1 TYR A 135       3.290   2.617 -15.226  1.00  1.430          C  
ATOM   2130  CE2 TYR A 135       0.958   3.084 -14.895  1.00  1.430          C  
ATOM   2131  CZ  TYR A 135       2.122   3.260 -15.614  1.00  1.430          C  
ATOM   2132  OH  TYR A 135       2.128   4.079 -16.722  1.00  1.430          O  
ATOM   2133  H   TYR A 135       2.018  -0.088  -9.695  1.00  1.160          H  
ATOM   2134  HA  TYR A 135       3.868   1.567 -11.287  1.00  1.250          H  
ATOM   2135 1HB  TYR A 135       2.588  -0.194 -12.445  1.00  1.710          H  
ATOM   2136 2HB  TYR A 135       1.083   0.543 -11.918  1.00  1.710          H  
ATOM   2137  HD1 TYR A 135       4.196   1.293 -13.809  1.00  1.710          H  
ATOM   2138  HD2 TYR A 135       0.038   2.135 -13.216  1.00  1.710          H  
ATOM   2139  HE1 TYR A 135       4.207   2.754 -15.795  1.00  1.710          H  
ATOM   2140  HE2 TYR A 135       0.044   3.592 -15.203  1.00  1.710          H  
ATOM   2141  HH  TYR A 135       1.246   4.429 -16.867  1.00  1.710          H  
ATOM   2142  N   ARG A 136       1.099   2.735  -9.883  1.00  1.000          N  
ATOM   2143  CA  ARG A 136       0.446   4.004  -9.545  1.00  1.070          C  
ATOM   2144  C   ARG A 136       0.940   4.644  -8.243  1.00  1.000          C  
ATOM   2145  O   ARG A 136       1.360   5.808  -8.245  1.00  1.110          O  
ATOM   2146  CB  ARG A 136      -1.061   3.832  -9.456  1.00  1.470          C  
ATOM   2147  CG  ARG A 136      -1.789   3.655 -10.775  1.00  1.470          C  
ATOM   2148  CD  ARG A 136      -3.198   3.227 -10.559  1.00  1.470          C  
ATOM   2149  NE  ARG A 136      -3.926   4.154  -9.693  1.00  1.470          N  
ATOM   2150  CZ  ARG A 136      -5.164   3.974  -9.200  1.00  1.470          C  
ATOM   2151  NH1 ARG A 136      -5.894   2.918  -9.509  1.00  1.470          N  
ATOM   2152  NH2 ARG A 136      -5.618   4.901  -8.390  1.00  1.470          N  
ATOM   2153  H   ARG A 136       0.713   1.846  -9.534  1.00  1.200          H  
ATOM   2154  HA  ARG A 136       0.646   4.704 -10.355  1.00  1.280          H  
ATOM   2155 1HB  ARG A 136      -1.294   2.980  -8.840  1.00  1.760          H  
ATOM   2156 2HB  ARG A 136      -1.479   4.706  -8.963  1.00  1.760          H  
ATOM   2157 1HG  ARG A 136      -1.790   4.600 -11.317  1.00  1.760          H  
ATOM   2158 2HG  ARG A 136      -1.281   2.895 -11.363  1.00  1.760          H  
ATOM   2159 1HD  ARG A 136      -3.709   3.181 -11.519  1.00  1.760          H  
ATOM   2160 2HD  ARG A 136      -3.201   2.250 -10.099  1.00  1.760          H  
ATOM   2161  HE  ARG A 136      -3.452   5.016  -9.380  1.00  1.760          H  
ATOM   2162 1HH1 ARG A 136      -5.542   2.229 -10.154  1.00  1.760          H  
ATOM   2163 2HH1 ARG A 136      -6.817   2.812  -9.113  1.00  1.760          H  
ATOM   2164 1HH2 ARG A 136      -4.989   5.696  -8.181  1.00  1.760          H  
ATOM   2165 2HH2 ARG A 136      -6.536   4.837  -7.980  1.00  1.760          H  
ATOM   2166  N   ARG A 137       0.972   3.884  -7.143  1.00  0.950          N  
ATOM   2167  CA  ARG A 137       1.311   4.474  -5.846  1.00  0.970          C  
ATOM   2168  C   ARG A 137       2.690   5.095  -5.803  1.00  1.010          C  
ATOM   2169  O   ARG A 137       2.896   6.098  -5.123  1.00  1.150          O  
ATOM   2170  CB  ARG A 137       1.122   3.525  -4.682  1.00  1.350          C  
ATOM   2171  CG  ARG A 137      -0.339   3.249  -4.376  1.00  1.350          C  
ATOM   2172  CD  ARG A 137      -0.525   2.562  -3.094  1.00  1.350          C  
ATOM   2173  NE  ARG A 137      -1.934   2.330  -2.811  1.00  1.350          N  
ATOM   2174  CZ  ARG A 137      -2.638   1.206  -3.080  1.00  1.350          C  
ATOM   2175  NH1 ARG A 137      -2.082   0.160  -3.643  1.00  1.350          N  
ATOM   2176  NH2 ARG A 137      -3.920   1.164  -2.768  1.00  1.350          N  
ATOM   2177  H   ARG A 137       0.684   2.904  -7.214  1.00  1.140          H  
ATOM   2178  HA  ARG A 137       0.593   5.260  -5.668  1.00  1.160          H  
ATOM   2179 1HB  ARG A 137       1.614   2.589  -4.889  1.00  1.620          H  
ATOM   2180 2HB  ARG A 137       1.582   3.947  -3.788  1.00  1.620          H  
ATOM   2181 1HG  ARG A 137      -0.890   4.192  -4.346  1.00  1.620          H  
ATOM   2182 2HG  ARG A 137      -0.738   2.629  -5.163  1.00  1.620          H  
ATOM   2183 1HD  ARG A 137      -0.004   1.618  -3.094  1.00  1.620          H  
ATOM   2184 2HD  ARG A 137      -0.126   3.195  -2.303  1.00  1.620          H  
ATOM   2185  HE  ARG A 137      -2.438   3.096  -2.379  1.00  1.620          H  
ATOM   2186 1HH1 ARG A 137      -1.111   0.163  -3.888  1.00  1.620          H  
ATOM   2187 2HH1 ARG A 137      -2.636  -0.659  -3.836  1.00  1.620          H  
ATOM   2188 1HH2 ARG A 137      -4.357   1.965  -2.330  1.00  1.620          H  
ATOM   2189 2HH2 ARG A 137      -4.464   0.337  -2.958  1.00  1.620          H  
ATOM   2190  N   GLY A 138       3.639   4.560  -6.570  1.00  1.050          N  
ATOM   2191  CA  GLY A 138       5.001   5.088  -6.591  1.00  1.240          C  
ATOM   2192  C   GLY A 138       5.044   6.585  -6.949  1.00  1.220          C  
ATOM   2193  O   GLY A 138       6.025   7.269  -6.648  1.00  1.380          O  
ATOM   2194  H   GLY A 138       3.424   3.744  -7.132  1.00  1.260          H  
ATOM   2195 1HA  GLY A 138       5.469   4.923  -5.623  1.00  1.490          H  
ATOM   2196 2HA  GLY A 138       5.584   4.527  -7.320  1.00  1.490          H  
ATOM   2197  N   LYS A 139       3.997   7.078  -7.624  1.00  1.450          N  
ATOM   2198  CA  LYS A 139       3.882   8.474  -8.001  1.00  1.780          C  
ATOM   2199  C   LYS A 139       2.784   9.140  -7.175  1.00  1.760          C  
ATOM   2200  O   LYS A 139       2.946  10.271  -6.716  1.00  1.970          O  
ATOM   2201  CB  LYS A 139       3.584   8.611  -9.499  1.00  2.360          C  
ATOM   2202  CG  LYS A 139       3.475  10.063 -10.026  1.00  2.360          C  
ATOM   2203  CD  LYS A 139       4.822  10.799  -9.966  1.00  2.360          C  
ATOM   2204  CE  LYS A 139       4.741  12.189 -10.589  1.00  2.360          C  
ATOM   2205  NZ  LYS A 139       6.043  12.928 -10.463  1.00  2.360          N  
ATOM   2206  H   LYS A 139       3.221   6.455  -7.846  1.00  1.740          H  
ATOM   2207  HA  LYS A 139       4.821   8.973  -7.771  1.00  2.140          H  
ATOM   2208 1HB  LYS A 139       4.361   8.100 -10.067  1.00  2.830          H  
ATOM   2209 2HB  LYS A 139       2.640   8.106  -9.717  1.00  2.830          H  
ATOM   2210 1HG  LYS A 139       3.128  10.040 -11.059  1.00  2.830          H  
ATOM   2211 2HG  LYS A 139       2.746  10.617  -9.433  1.00  2.830          H  
ATOM   2212 1HD  LYS A 139       5.120  10.932  -8.925  1.00  2.830          H  
ATOM   2213 2HD  LYS A 139       5.587  10.217 -10.474  1.00  2.830          H  
ATOM   2214 1HE  LYS A 139       4.482  12.100 -11.642  1.00  2.830          H  
ATOM   2215 2HE  LYS A 139       3.966  12.761 -10.077  1.00  2.830          H  
ATOM   2216 1HZ  LYS A 139       5.957  13.846 -10.865  1.00  2.830          H  
ATOM   2217 2HZ  LYS A 139       6.268  13.016  -9.450  1.00  2.830          H  
ATOM   2218 3HZ  LYS A 139       6.778  12.425 -10.926  1.00  2.830          H  
ATOM   2219  N   GLU A 140       1.669   8.432  -6.938  1.00  1.970          N  
ATOM   2220  CA  GLU A 140       0.547   9.024  -6.210  1.00  2.580          C  
ATOM   2221  C   GLU A 140       0.961   9.441  -4.812  1.00  2.480          C  
ATOM   2222  O   GLU A 140       0.458  10.442  -4.312  1.00  2.980          O  
ATOM   2223  CB  GLU A 140      -0.664   8.094  -6.130  1.00  3.370          C  
ATOM   2224  CG  GLU A 140      -1.370   7.858  -7.452  1.00  3.370          C  
ATOM   2225  CD  GLU A 140      -2.548   6.931  -7.328  1.00  3.370          C  
ATOM   2226  OE1 GLU A 140      -2.812   6.465  -6.245  1.00  3.370          O  
ATOM   2227  OE2 GLU A 140      -3.197   6.696  -8.325  1.00  3.370          O  
ATOM   2228  H   GLU A 140       1.574   7.489  -7.318  1.00  2.360          H  
ATOM   2229  HA  GLU A 140       0.233   9.920  -6.744  1.00  3.100          H  
ATOM   2230 1HB  GLU A 140      -0.363   7.155  -5.732  1.00  4.040          H  
ATOM   2231 2HB  GLU A 140      -1.391   8.514  -5.437  1.00  4.040          H  
ATOM   2232 1HG  GLU A 140      -1.711   8.819  -7.841  1.00  4.040          H  
ATOM   2233 2HG  GLU A 140      -0.662   7.442  -8.165  1.00  4.040          H  
ATOM   2234  N   LEU A 141       1.943   8.752  -4.223  1.00  2.120          N  
ATOM   2235  CA  LEU A 141       2.428   9.043  -2.881  1.00  2.420          C  
ATOM   2236  C   LEU A 141       2.913  10.481  -2.698  1.00  2.070          C  
ATOM   2237  O   LEU A 141       3.082  10.922  -1.562  1.00  2.360          O  
ATOM   2238  CB  LEU A 141       3.516   8.030  -2.460  1.00  3.270          C  
ATOM   2239  CG  LEU A 141       4.877   8.007  -3.252  1.00  3.270          C  
ATOM   2240  CD1 LEU A 141       5.888   9.042  -2.707  1.00  3.270          C  
ATOM   2241  CD2 LEU A 141       5.465   6.597  -3.142  1.00  3.270          C  
ATOM   2242  H   LEU A 141       2.308   7.916  -4.691  1.00  2.540          H  
ATOM   2243  HA  LEU A 141       1.596   8.902  -2.209  1.00  2.900          H  
ATOM   2244 1HB  LEU A 141       3.745   8.195  -1.408  1.00  3.920          H  
ATOM   2245 2HB  LEU A 141       3.084   7.032  -2.557  1.00  3.920          H  
ATOM   2246  HG  LEU A 141       4.687   8.237  -4.307  1.00  3.920          H  
ATOM   2247 1HD1 LEU A 141       6.808   8.972  -3.286  1.00  3.920          H  
ATOM   2248 2HD1 LEU A 141       5.515  10.046  -2.789  1.00  3.920          H  
ATOM   2249 3HD1 LEU A 141       6.098   8.827  -1.663  1.00  3.920          H  
ATOM   2250 1HD2 LEU A 141       6.395   6.551  -3.711  1.00  3.920          H  
ATOM   2251 2HD2 LEU A 141       5.665   6.361  -2.099  1.00  3.920          H  
ATOM   2252 3HD2 LEU A 141       4.766   5.872  -3.538  1.00  3.920          H  
ATOM   2253  N   GLU A 142       3.166  11.226  -3.788  1.00  2.190          N  
ATOM   2254  CA  GLU A 142       3.587  12.627  -3.667  1.00  2.280          C  
ATOM   2255  C   GLU A 142       2.482  13.460  -2.977  1.00  2.120          C  
ATOM   2256  O   GLU A 142       2.739  14.563  -2.476  1.00  2.380          O  
ATOM   2257  CB  GLU A 142       3.930  13.236  -5.030  1.00  3.160          C  
ATOM   2258  CG  GLU A 142       5.206  12.689  -5.673  1.00  3.160          C  
ATOM   2259  CD  GLU A 142       5.516  13.332  -7.014  1.00  3.160          C  
ATOM   2260  OE1 GLU A 142       4.757  14.162  -7.450  1.00  3.160          O  
ATOM   2261  OE2 GLU A 142       6.507  12.976  -7.620  1.00  3.160          O  
ATOM   2262  H   GLU A 142       3.036  10.820  -4.724  1.00  2.630          H  
ATOM   2263  HA  GLU A 142       4.480  12.665  -3.045  1.00  2.740          H  
ATOM   2264 1HB  GLU A 142       3.107  13.046  -5.723  1.00  3.790          H  
ATOM   2265 2HB  GLU A 142       4.033  14.316  -4.932  1.00  3.790          H  
ATOM   2266 1HG  GLU A 142       6.041  12.856  -4.995  1.00  3.790          H  
ATOM   2267 2HG  GLU A 142       5.093  11.611  -5.808  1.00  3.790          H  
ATOM   2268  N   ASN A 143       1.245  12.955  -3.042  1.00  1.880          N  
ATOM   2269  CA  ASN A 143       0.036  13.501  -2.449  1.00  1.880          C  
ATOM   2270  C   ASN A 143      -0.845  12.267  -2.266  1.00  1.440          C  
ATOM   2271  O   ASN A 143      -1.809  12.056  -3.005  1.00  1.660          O  
ATOM   2272  CB  ASN A 143      -0.584  14.550  -3.363  1.00  2.630          C  
ATOM   2273  CG  ASN A 143      -1.705  15.365  -2.751  1.00  2.630          C  
ATOM   2274  OD1 ASN A 143      -2.064  15.251  -1.566  1.00  2.630          O  
ATOM   2275  ND2 ASN A 143      -2.261  16.233  -3.566  1.00  2.630          N  
ATOM   2276  H   ASN A 143       1.135  12.051  -3.511  1.00  2.260          H  
ATOM   2277  HA  ASN A 143       0.251  13.923  -1.467  1.00  2.260          H  
ATOM   2278 1HB  ASN A 143       0.199  15.238  -3.684  1.00  3.160          H  
ATOM   2279 2HB  ASN A 143      -0.963  14.060  -4.261  1.00  3.160          H  
ATOM   2280 1HD2 ASN A 143      -2.987  16.840  -3.238  1.00  3.160          H  
ATOM   2281 2HD2 ASN A 143      -1.940  16.304  -4.510  1.00  3.160          H  
ATOM   2282  N   LEU A 144      -0.453  11.417  -1.313  1.00  1.370          N  
ATOM   2283  CA  LEU A 144      -1.050  10.096  -1.155  1.00  1.340          C  
ATOM   2284  C   LEU A 144      -2.519  10.167  -0.811  1.00  0.930          C  
ATOM   2285  O   LEU A 144      -2.913  10.872   0.120  1.00  1.230          O  
ATOM   2286  CB  LEU A 144      -0.339   9.297  -0.042  1.00  1.890          C  
ATOM   2287  CG  LEU A 144      -0.742   7.778   0.109  1.00  1.890          C  
ATOM   2288  CD1 LEU A 144      -0.274   6.941  -1.104  1.00  1.890          C  
ATOM   2289  CD2 LEU A 144      -0.159   7.254   1.355  1.00  1.890          C  
ATOM   2290  H   LEU A 144       0.293  11.695  -0.691  1.00  1.640          H  
ATOM   2291  HA  LEU A 144      -0.947   9.575  -2.105  1.00  1.610          H  
ATOM   2292 1HB  LEU A 144       0.738   9.362  -0.178  1.00  2.270          H  
ATOM   2293 2HB  LEU A 144      -0.567   9.781   0.911  1.00  2.270          H  
ATOM   2294  HG  LEU A 144      -1.800   7.702   0.177  1.00  2.270          H  
ATOM   2295 1HD1 LEU A 144      -0.577   5.899  -0.956  1.00  2.270          H  
ATOM   2296 2HD1 LEU A 144      -0.715   7.308  -2.027  1.00  2.270          H  
ATOM   2297 3HD1 LEU A 144       0.807   6.987  -1.176  1.00  2.270          H  
ATOM   2298 1HD2 LEU A 144      -0.449   6.209   1.502  1.00  2.270          H  
ATOM   2299 2HD2 LEU A 144       0.916   7.332   1.310  1.00  2.270          H  
ATOM   2300 3HD2 LEU A 144      -0.538   7.850   2.149  1.00  2.270          H  
ATOM   2301  N   SER A 145      -3.334   9.398  -1.524  1.00  0.970          N  
ATOM   2302  CA  SER A 145      -4.751   9.390  -1.240  1.00  1.130          C  
ATOM   2303  C   SER A 145      -5.153   8.396  -0.150  1.00  0.960          C  
ATOM   2304  O   SER A 145      -6.159   8.593   0.521  1.00  1.170          O  
ATOM   2305  CB  SER A 145      -5.503   9.050  -2.506  1.00  1.520          C  
ATOM   2306  OG  SER A 145      -5.211   7.735  -2.903  1.00  1.520          O  
ATOM   2307  H   SER A 145      -2.979   8.840  -2.289  1.00  1.160          H  
ATOM   2308  HA  SER A 145      -5.037  10.390  -0.913  1.00  1.360          H  
ATOM   2309 1HB  SER A 145      -6.576   9.157  -2.337  1.00  1.820          H  
ATOM   2310 2HB  SER A 145      -5.223   9.748  -3.299  1.00  1.820          H  
ATOM   2311  HG  SER A 145      -5.772   7.556  -3.670  1.00  1.820          H  
ATOM   2312  N   LEU A 146      -4.387   7.333   0.066  1.00  0.980          N  
ATOM   2313  CA  LEU A 146      -4.835   6.357   1.052  1.00  1.090          C  
ATOM   2314  C   LEU A 146      -3.789   5.466   1.704  1.00  0.980          C  
ATOM   2315  O   LEU A 146      -2.995   4.818   1.021  1.00  1.550          O  
ATOM   2316  CB  LEU A 146      -5.868   5.432   0.382  1.00  1.480          C  
ATOM   2317  CG  LEU A 146      -6.442   4.272   1.238  1.00  1.480          C  
ATOM   2318  CD1 LEU A 146      -7.279   4.820   2.387  1.00  1.480          C  
ATOM   2319  CD2 LEU A 146      -7.262   3.376   0.357  1.00  1.480          C  
ATOM   2320  H   LEU A 146      -3.558   7.181  -0.484  1.00  1.180          H  
ATOM   2321  HA  LEU A 146      -5.330   6.903   1.847  1.00  1.310          H  
ATOM   2322 1HB  LEU A 146      -6.713   6.040   0.054  1.00  1.780          H  
ATOM   2323 2HB  LEU A 146      -5.407   4.995  -0.502  1.00  1.780          H  
ATOM   2324  HG  LEU A 146      -5.644   3.692   1.652  1.00  1.780          H  
ATOM   2325 1HD1 LEU A 146      -7.659   3.994   2.934  1.00  1.780          H  
ATOM   2326 2HD1 LEU A 146      -6.689   5.444   3.046  1.00  1.780          H  
ATOM   2327 3HD1 LEU A 146      -8.095   5.396   1.992  1.00  1.780          H  
ATOM   2328 1HD2 LEU A 146      -7.667   2.551   0.946  1.00  1.780          H  
ATOM   2329 2HD2 LEU A 146      -8.071   3.941  -0.077  1.00  1.780          H  
ATOM   2330 3HD2 LEU A 146      -6.632   2.981  -0.439  1.00  1.780          H  
ATOM   2331  N   ALA A 147      -3.843   5.393   3.039  1.00  0.880          N  
ATOM   2332  CA  ALA A 147      -3.082   4.418   3.816  1.00  0.910          C  
ATOM   2333  C   ALA A 147      -4.116   3.324   4.207  1.00  0.890          C  
ATOM   2334  O   ALA A 147      -4.838   3.506   5.195  1.00  1.290          O  
ATOM   2335  CB  ALA A 147      -2.420   5.052   5.028  1.00  1.260          C  
ATOM   2336  H   ALA A 147      -4.483   6.019   3.539  1.00  1.060          H  
ATOM   2337  HA  ALA A 147      -2.303   3.999   3.193  1.00  1.090          H  
ATOM   2338 1HB  ALA A 147      -1.872   4.297   5.596  1.00  1.510          H  
ATOM   2339 2HB  ALA A 147      -1.730   5.813   4.695  1.00  1.510          H  
ATOM   2340 3HB  ALA A 147      -3.178   5.501   5.659  1.00  1.510          H  
ATOM   2341  N   PRO A 148      -4.259   2.219   3.428  1.00  0.710          N  
ATOM   2342  CA  PRO A 148      -5.342   1.233   3.514  1.00  0.800          C  
ATOM   2343  C   PRO A 148      -5.372   0.341   4.746  1.00  0.710          C  
ATOM   2344  O   PRO A 148      -4.321  -0.097   5.229  1.00  0.900          O  
ATOM   2345  CB  PRO A 148      -5.093   0.372   2.268  1.00  1.200          C  
ATOM   2346  CG  PRO A 148      -3.609   0.475   2.012  1.00  1.200          C  
ATOM   2347  CD  PRO A 148      -3.227   1.871   2.426  1.00  1.200          C  
ATOM   2348  HA  PRO A 148      -6.304   1.762   3.418  1.00  0.960          H  
ATOM   2349 1HB  PRO A 148      -5.418  -0.658   2.454  1.00  1.440          H  
ATOM   2350 2HB  PRO A 148      -5.695   0.751   1.431  1.00  1.440          H  
ATOM   2351 1HG  PRO A 148      -3.069  -0.299   2.593  1.00  1.440          H  
ATOM   2352 2HG  PRO A 148      -3.388   0.278   0.950  1.00  1.440          H  
ATOM   2353 1HD  PRO A 148      -2.237   1.824   2.877  1.00  1.440          H  
ATOM   2354 2HD  PRO A 148      -3.272   2.526   1.558  1.00  1.440          H  
ATOM   2355  N   GLY A 149      -6.600  -0.032   5.120  1.00  0.690          N  
ATOM   2356  CA  GLY A 149      -7.020  -0.923   6.207  1.00  0.640          C  
ATOM   2357  C   GLY A 149      -6.018  -1.891   6.792  1.00  0.560          C  
ATOM   2358  O   GLY A 149      -5.618  -1.725   7.938  1.00  0.620          O  
ATOM   2359  H   GLY A 149      -7.406   0.367   4.629  1.00  0.830          H  
ATOM   2360 1HA  GLY A 149      -7.390  -0.292   7.016  1.00  0.770          H  
ATOM   2361 2HA  GLY A 149      -7.898  -1.477   5.874  1.00  0.770          H  
ATOM   2362  N   PRO A 150      -5.578  -2.909   6.047  1.00  0.550          N  
ATOM   2363  CA  PRO A 150      -4.686  -3.949   6.508  1.00  0.530          C  
ATOM   2364  C   PRO A 150      -3.335  -3.514   7.081  1.00  0.490          C  
ATOM   2365  O   PRO A 150      -2.724  -4.324   7.784  1.00  0.520          O  
ATOM   2366  CB  PRO A 150      -4.564  -4.811   5.262  1.00  0.800          C  
ATOM   2367  CG  PRO A 150      -5.048  -3.924   4.117  1.00  0.800          C  
ATOM   2368  CD  PRO A 150      -6.105  -3.126   4.692  1.00  0.800          C  
ATOM   2369  HA  PRO A 150      -5.222  -4.525   7.254  1.00  0.640          H  
ATOM   2370 1HB  PRO A 150      -3.527  -5.154   5.159  1.00  0.950          H  
ATOM   2371 2HB  PRO A 150      -5.184  -5.702   5.397  1.00  0.950          H  
ATOM   2372 1HG  PRO A 150      -4.267  -3.257   3.760  1.00  0.950          H  
ATOM   2373 2HG  PRO A 150      -5.383  -4.530   3.261  1.00  0.950          H  
ATOM   2374 1HD  PRO A 150      -6.193  -2.246   4.101  1.00  0.950          H  
ATOM   2375 2HD  PRO A 150      -7.053  -3.688   4.735  1.00  0.950          H  
ATOM   2376  N   LEU A 151      -2.793  -2.338   6.735  1.00  0.480          N  
ATOM   2377  CA  LEU A 151      -1.541  -1.963   7.388  1.00  0.530          C  
ATOM   2378  C   LEU A 151      -1.378  -0.458   7.365  1.00  0.520          C  
ATOM   2379  O   LEU A 151      -0.642   0.076   6.524  1.00  0.590          O  
ATOM   2380  CB  LEU A 151      -0.286  -2.639   6.811  1.00  0.720          C  
ATOM   2381  CG  LEU A 151       1.050  -2.501   7.743  1.00  0.720          C  
ATOM   2382  CD1 LEU A 151       0.854  -3.262   9.072  1.00  0.720          C  
ATOM   2383  CD2 LEU A 151       2.329  -3.081   7.099  1.00  0.720          C  
ATOM   2384  H   LEU A 151      -3.263  -1.653   6.126  1.00  0.580          H  
ATOM   2385  HA  LEU A 151      -1.633  -2.241   8.424  1.00  0.640          H  
ATOM   2386 1HB  LEU A 151      -0.513  -3.646   6.683  1.00  0.870          H  
ATOM   2387 2HB  LEU A 151      -0.077  -2.212   5.840  1.00  0.870          H  
ATOM   2388  HG  LEU A 151       1.188  -1.453   7.948  1.00  0.870          H  
ATOM   2389 1HD1 LEU A 151       1.733  -3.152   9.699  1.00  0.870          H  
ATOM   2390 2HD1 LEU A 151       0.019  -2.902   9.602  1.00  0.870          H  
ATOM   2391 3HD1 LEU A 151       0.706  -4.302   8.864  1.00  0.870          H  
ATOM   2392 1HD2 LEU A 151       3.170  -2.943   7.773  1.00  0.870          H  
ATOM   2393 2HD2 LEU A 151       2.202  -4.134   6.939  1.00  0.870          H  
ATOM   2394 3HD2 LEU A 151       2.545  -2.587   6.167  1.00  0.870          H  
ATOM   2395  N   SER A 152      -2.103   0.254   8.223  1.00  0.530          N  
ATOM   2396  CA  SER A 152      -2.086   1.712   8.120  1.00  0.610          C  
ATOM   2397  C   SER A 152      -1.753   2.400   9.438  1.00  0.610          C  
ATOM   2398  O   SER A 152      -2.465   2.272  10.446  1.00  0.750          O  
ATOM   2399  CB  SER A 152      -3.402   2.150   7.560  1.00  0.820          C  
ATOM   2400  OG  SER A 152      -3.483   3.511   7.474  1.00  0.820          O  
ATOM   2401  H   SER A 152      -2.710  -0.218   8.907  1.00  0.640          H  
ATOM   2402  HA  SER A 152      -1.316   2.000   7.409  1.00  0.730          H  
ATOM   2403 1HB  SER A 152      -3.494   1.735   6.578  1.00  0.990          H  
ATOM   2404 2HB  SER A 152      -4.221   1.759   8.160  1.00  0.990          H  
ATOM   2405  HG  SER A 152      -4.180   3.678   6.797  1.00  0.990          H  
ATOM   2406  N   ALA A 153      -0.580   3.048   9.446  1.00  0.590          N  
ATOM   2407  CA  ALA A 153      -0.020   3.649  10.648  1.00  0.620          C  
ATOM   2408  C   ALA A 153      -0.022   5.144  10.662  1.00  0.620          C  
ATOM   2409  O   ALA A 153       0.369   5.800   9.697  1.00  0.690          O  
ATOM   2410  CB  ALA A 153       1.407   3.187  10.834  1.00  0.860          C  
ATOM   2411  H   ALA A 153      -0.080   3.133   8.556  1.00  0.710          H  
ATOM   2412  HA  ALA A 153      -0.621   3.336  11.480  1.00  0.740          H  
ATOM   2413 1HB  ALA A 153       1.798   3.604  11.751  1.00  1.030          H  
ATOM   2414 2HB  ALA A 153       1.422   2.131  10.883  1.00  1.030          H  
ATOM   2415 3HB  ALA A 153       2.006   3.516   9.998  1.00  1.030          H  
ATOM   2416  N   PHE A 154      -0.364   5.677  11.823  1.00  0.590          N  
ATOM   2417  CA  PHE A 154      -0.361   7.109  12.032  1.00  0.630          C  
ATOM   2418  C   PHE A 154       0.300   7.425  13.378  1.00  0.660          C  
ATOM   2419  O   PHE A 154       0.136   6.667  14.345  1.00  0.680          O  
ATOM   2420  CB  PHE A 154      -1.809   7.585  12.004  1.00  0.870          C  
ATOM   2421  CG  PHE A 154      -2.558   7.238  10.706  1.00  0.870          C  
ATOM   2422  CD1 PHE A 154      -3.238   6.045  10.589  1.00  0.870          C  
ATOM   2423  CD2 PHE A 154      -2.577   8.075   9.637  1.00  0.870          C  
ATOM   2424  CE1 PHE A 154      -3.894   5.735   9.427  1.00  0.870          C  
ATOM   2425  CE2 PHE A 154      -3.221   7.784   8.474  1.00  0.870          C  
ATOM   2426  CZ  PHE A 154      -3.884   6.610   8.362  1.00  0.870          C  
ATOM   2427  H   PHE A 154      -0.680   5.042  12.566  1.00  0.710          H  
ATOM   2428  HA  PHE A 154       0.211   7.592  11.245  1.00  0.760          H  
ATOM   2429 1HB  PHE A 154      -2.314   7.113  12.803  1.00  1.040          H  
ATOM   2430 2HB  PHE A 154      -1.852   8.664  12.166  1.00  1.040          H  
ATOM   2431  HD1 PHE A 154      -3.246   5.342  11.426  1.00  1.040          H  
ATOM   2432  HD2 PHE A 154      -2.064   8.984   9.722  1.00  1.040          H  
ATOM   2433  HE1 PHE A 154      -4.426   4.788   9.346  1.00  1.040          H  
ATOM   2434  HE2 PHE A 154      -3.194   8.488   7.649  1.00  1.040          H  
ATOM   2435  HZ  PHE A 154      -4.408   6.357   7.443  1.00  1.040          H  
ATOM   2436  N   ARG A 155       1.051   8.531  13.456  1.00  0.710          N  
ATOM   2437  CA  ARG A 155       1.681   8.949  14.707  1.00  0.760          C  
ATOM   2438  C   ARG A 155       0.630   9.194  15.787  1.00  0.740          C  
ATOM   2439  O   ARG A 155      -0.412   9.809  15.523  1.00  0.750          O  
ATOM   2440  CB  ARG A 155       2.567  10.173  14.491  1.00  1.040          C  
ATOM   2441  CG  ARG A 155       3.343  10.608  15.734  1.00  1.040          C  
ATOM   2442  CD  ARG A 155       4.294  11.716  15.486  1.00  1.040          C  
ATOM   2443  NE  ARG A 155       4.823  12.230  16.758  1.00  1.040          N  
ATOM   2444  CZ  ARG A 155       5.909  11.811  17.446  1.00  1.040          C  
ATOM   2445  NH1 ARG A 155       6.699  10.839  17.035  1.00  1.040          N  
ATOM   2446  NH2 ARG A 155       6.155  12.423  18.591  1.00  1.040          N  
ATOM   2447  H   ARG A 155       1.232   9.081  12.612  1.00  0.850          H  
ATOM   2448  HA  ARG A 155       2.319   8.148  15.050  1.00  0.910          H  
ATOM   2449 1HB  ARG A 155       3.284   9.973  13.693  1.00  1.250          H  
ATOM   2450 2HB  ARG A 155       1.951  11.015  14.171  1.00  1.250          H  
ATOM   2451 1HG  ARG A 155       2.654  10.956  16.490  1.00  1.250          H  
ATOM   2452 2HG  ARG A 155       3.905   9.756  16.128  1.00  1.250          H  
ATOM   2453 1HD  ARG A 155       5.124  11.374  14.868  1.00  1.250          H  
ATOM   2454 2HD  ARG A 155       3.773  12.530  14.978  1.00  1.250          H  
ATOM   2455  HE  ARG A 155       4.296  12.991  17.220  1.00  1.250          H  
ATOM   2456 1HH1 ARG A 155       6.519  10.340  16.174  1.00  1.250          H  
ATOM   2457 2HH1 ARG A 155       7.490  10.567  17.595  1.00  1.250          H  
ATOM   2458 1HH2 ARG A 155       5.494  13.163  18.898  1.00  1.250          H  
ATOM   2459 2HH2 ARG A 155       6.940  12.161  19.161  1.00  1.250          H  
ATOM   2460  N   ARG A 156       0.915   8.725  17.010  1.00  0.750          N  
ATOM   2461  CA  ARG A 156      -0.005   8.819  18.139  1.00  0.780          C  
ATOM   2462  C   ARG A 156      -0.476  10.244  18.400  1.00  0.790          C  
ATOM   2463  O   ARG A 156      -1.655  10.457  18.699  1.00  0.850          O  
ATOM   2464  CB  ARG A 156       0.666   8.277  19.401  1.00  1.080          C  
ATOM   2465  CG  ARG A 156      -0.157   8.290  20.686  1.00  1.080          C  
ATOM   2466  CD  ARG A 156      -1.268   7.318  20.592  1.00  1.080          C  
ATOM   2467  NE  ARG A 156      -2.145   7.315  21.744  1.00  1.080          N  
ATOM   2468  CZ  ARG A 156      -3.157   8.189  21.919  1.00  1.080          C  
ATOM   2469  NH1 ARG A 156      -3.375   9.130  21.048  1.00  1.080          N  
ATOM   2470  NH2 ARG A 156      -3.952   8.138  22.965  1.00  1.080          N  
ATOM   2471  H   ARG A 156       1.809   8.258  17.177  1.00  0.900          H  
ATOM   2472  HA  ARG A 156      -0.867   8.203  17.902  1.00  0.940          H  
ATOM   2473 1HB  ARG A 156       0.944   7.240  19.227  1.00  1.300          H  
ATOM   2474 2HB  ARG A 156       1.581   8.834  19.594  1.00  1.300          H  
ATOM   2475 1HG  ARG A 156       0.485   7.981  21.512  1.00  1.300          H  
ATOM   2476 2HG  ARG A 156      -0.547   9.286  20.882  1.00  1.300          H  
ATOM   2477 1HD  ARG A 156      -1.873   7.489  19.715  1.00  1.300          H  
ATOM   2478 2HD  ARG A 156      -0.806   6.333  20.526  1.00  1.300          H  
ATOM   2479  HE  ARG A 156      -2.011   6.586  22.446  1.00  1.300          H  
ATOM   2480 1HH1 ARG A 156      -2.789   9.240  20.222  1.00  1.300          H  
ATOM   2481 2HH1 ARG A 156      -4.144   9.794  21.237  1.00  1.300          H  
ATOM   2482 1HH2 ARG A 156      -3.845   7.418  23.667  1.00  1.300          H  
ATOM   2483 2HH2 ARG A 156      -4.694   8.855  23.039  1.00  1.300          H  
ATOM   2484  N   ASP A 157       0.440  11.212  18.276  1.00  0.800          N  
ATOM   2485  CA  ASP A 157       0.152  12.622  18.517  1.00  0.890          C  
ATOM   2486  C   ASP A 157      -0.949  13.159  17.617  1.00  0.840          C  
ATOM   2487  O   ASP A 157      -1.767  13.981  18.051  1.00  0.980          O  
ATOM   2488  CB  ASP A 157       1.380  13.491  18.205  1.00  1.210          C  
ATOM   2489  CG  ASP A 157       2.571  13.367  19.155  1.00  1.210          C  
ATOM   2490  OD1 ASP A 157       2.458  12.799  20.209  1.00  1.210          O  
ATOM   2491  OD2 ASP A 157       3.621  13.864  18.771  1.00  1.210          O  
ATOM   2492  H   ASP A 157       1.390  10.943  18.072  1.00  0.960          H  
ATOM   2493  HA  ASP A 157      -0.148  12.746  19.557  1.00  1.070          H  
ATOM   2494 1HB  ASP A 157       1.723  13.262  17.198  1.00  1.450          H  
ATOM   2495 2HB  ASP A 157       1.069  14.536  18.195  1.00  1.450          H  
ATOM   2496  N   VAL A 158      -0.976  12.707  16.362  1.00  0.790          N  
ATOM   2497  CA  VAL A 158      -1.948  13.237  15.443  1.00  0.870          C  
ATOM   2498  C   VAL A 158      -3.234  12.515  15.704  1.00  0.900          C  
ATOM   2499  O   VAL A 158      -4.291  13.135  15.697  1.00  1.060          O  
ATOM   2500  CB  VAL A 158      -1.556  13.130  13.965  1.00  1.190          C  
ATOM   2501  CG1 VAL A 158      -2.732  13.670  13.132  1.00  1.190          C  
ATOM   2502  CG2 VAL A 158      -0.279  13.922  13.699  1.00  1.190          C  
ATOM   2503  H   VAL A 158      -0.351  11.967  16.050  1.00  0.950          H  
ATOM   2504  HA  VAL A 158      -2.095  14.295  15.660  1.00  1.040          H  
ATOM   2505  HB  VAL A 158      -1.398  12.083  13.692  1.00  1.420          H  
ATOM   2506 1HG1 VAL A 158      -2.499  13.629  12.103  1.00  1.420          H  
ATOM   2507 2HG1 VAL A 158      -3.628  13.098  13.310  1.00  1.420          H  
ATOM   2508 3HG1 VAL A 158      -2.916  14.702  13.409  1.00  1.420          H  
ATOM   2509 1HG2 VAL A 158      -0.018  13.855  12.641  1.00  1.420          H  
ATOM   2510 2HG2 VAL A 158      -0.435  14.964  13.967  1.00  1.420          H  
ATOM   2511 3HG2 VAL A 158       0.532  13.516  14.298  1.00  1.420          H  
ATOM   2512  N   LEU A 159      -3.157  11.201  15.943  1.00  0.820          N  
ATOM   2513  CA  LEU A 159      -4.371  10.440  16.178  1.00  0.890          C  
ATOM   2514  C   LEU A 159      -5.138  11.011  17.356  1.00  0.940          C  
ATOM   2515  O   LEU A 159      -6.365  10.969  17.358  1.00  1.350          O  
ATOM   2516  CB  LEU A 159      -4.067   8.967  16.420  1.00  1.220          C  
ATOM   2517  CG  LEU A 159      -3.593   8.154  15.202  1.00  1.220          C  
ATOM   2518  CD1 LEU A 159      -3.117   6.830  15.693  1.00  1.220          C  
ATOM   2519  CD2 LEU A 159      -4.768   7.961  14.184  1.00  1.220          C  
ATOM   2520  H   LEU A 159      -2.247  10.730  15.931  1.00  0.980          H  
ATOM   2521  HA  LEU A 159      -4.984  10.515  15.302  1.00  1.070          H  
ATOM   2522 1HB  LEU A 159      -3.289   8.904  17.180  1.00  1.460          H  
ATOM   2523 2HB  LEU A 159      -4.966   8.493  16.813  1.00  1.460          H  
ATOM   2524  HG  LEU A 159      -2.760   8.663  14.714  1.00  1.460          H  
ATOM   2525 1HD1 LEU A 159      -2.761   6.229  14.860  1.00  1.460          H  
ATOM   2526 2HD1 LEU A 159      -2.296   6.981  16.391  1.00  1.460          H  
ATOM   2527 3HD1 LEU A 159      -3.920   6.313  16.186  1.00  1.460          H  
ATOM   2528 1HD2 LEU A 159      -4.447   7.366  13.342  1.00  1.460          H  
ATOM   2529 2HD2 LEU A 159      -5.598   7.450  14.678  1.00  1.460          H  
ATOM   2530 3HD2 LEU A 159      -5.102   8.913  13.812  1.00  1.460          H  
ATOM   2531  N   GLU A 160      -4.439  11.539  18.366  1.00  0.940          N  
ATOM   2532  CA  GLU A 160      -5.163  12.154  19.470  1.00  1.040          C  
ATOM   2533  C   GLU A 160      -5.823  13.453  18.973  1.00  1.010          C  
ATOM   2534  O   GLU A 160      -7.022  13.666  19.150  1.00  1.050          O  
ATOM   2535  CB  GLU A 160      -4.207  12.520  20.617  1.00  1.420          C  
ATOM   2536  CG  GLU A 160      -4.880  13.035  21.902  1.00  1.420          C  
ATOM   2537  CD  GLU A 160      -5.711  11.978  22.629  1.00  1.420          C  
ATOM   2538  OE1 GLU A 160      -5.472  10.792  22.429  1.00  1.420          O  
ATOM   2539  OE2 GLU A 160      -6.573  12.357  23.385  1.00  1.420          O  
ATOM   2540  H   GLU A 160      -3.417  11.472  18.363  1.00  1.130          H  
ATOM   2541  HA  GLU A 160      -5.938  11.470  19.822  1.00  1.250          H  
ATOM   2542 1HB  GLU A 160      -3.577  11.695  20.861  1.00  1.700          H  
ATOM   2543 2HB  GLU A 160      -3.545  13.315  20.271  1.00  1.700          H  
ATOM   2544 1HG  GLU A 160      -4.104  13.392  22.577  1.00  1.700          H  
ATOM   2545 2HG  GLU A 160      -5.518  13.882  21.652  1.00  1.700          H  
ATOM   2546  N   LYS A 161      -5.062  14.294  18.254  1.00  1.050          N  
ATOM   2547  CA  LYS A 161      -5.580  15.584  17.780  1.00  1.150          C  
ATOM   2548  C   LYS A 161      -6.800  15.475  16.876  1.00  1.130          C  
ATOM   2549  O   LYS A 161      -7.690  16.327  16.921  1.00  1.370          O  
ATOM   2550  CB  LYS A 161      -4.502  16.366  17.021  1.00  1.570          C  
ATOM   2551  CG  LYS A 161      -3.385  16.934  17.881  1.00  1.570          C  
ATOM   2552  CD  LYS A 161      -2.344  17.657  17.026  1.00  1.570          C  
ATOM   2553  CE  LYS A 161      -1.212  18.212  17.882  1.00  1.570          C  
ATOM   2554  NZ  LYS A 161      -0.172  18.903  17.060  1.00  1.570          N  
ATOM   2555  H   LYS A 161      -4.076  14.067  18.087  1.00  1.260          H  
ATOM   2556  HA  LYS A 161      -5.873  16.163  18.654  1.00  1.380          H  
ATOM   2557 1HB  LYS A 161      -4.052  15.716  16.272  1.00  1.880          H  
ATOM   2558 2HB  LYS A 161      -4.971  17.192  16.491  1.00  1.880          H  
ATOM   2559 1HG  LYS A 161      -3.810  17.639  18.595  1.00  1.880          H  
ATOM   2560 2HG  LYS A 161      -2.909  16.133  18.437  1.00  1.880          H  
ATOM   2561 1HD  LYS A 161      -1.929  16.956  16.297  1.00  1.880          H  
ATOM   2562 2HD  LYS A 161      -2.818  18.477  16.490  1.00  1.880          H  
ATOM   2563 1HE  LYS A 161      -1.622  18.920  18.599  1.00  1.880          H  
ATOM   2564 2HE  LYS A 161      -0.744  17.390  18.424  1.00  1.880          H  
ATOM   2565 1HZ  LYS A 161       0.558  19.253  17.665  1.00  1.880          H  
ATOM   2566 2HZ  LYS A 161       0.224  18.249  16.399  1.00  1.880          H  
ATOM   2567 3HZ  LYS A 161      -0.591  19.675  16.560  1.00  1.880          H  
ATOM   2568  N   ILE A 162      -6.849  14.429  16.069  1.00  0.950          N  
ATOM   2569  CA  ILE A 162      -7.926  14.270  15.104  1.00  1.070          C  
ATOM   2570  C   ILE A 162      -9.078  13.377  15.533  1.00  1.170          C  
ATOM   2571  O   ILE A 162     -10.036  13.228  14.772  1.00  1.490          O  
ATOM   2572  CB  ILE A 162      -7.372  13.668  13.787  1.00  1.450          C  
ATOM   2573  CG1 ILE A 162      -6.700  12.265  13.984  1.00  1.450          C  
ATOM   2574  CG2 ILE A 162      -6.344  14.628  13.189  1.00  1.450          C  
ATOM   2575  CD1 ILE A 162      -7.601  10.989  13.936  1.00  1.450          C  
ATOM   2576  H   ILE A 162      -6.049  13.789  16.075  1.00  1.140          H  
ATOM   2577  HA  ILE A 162      -8.331  15.257  14.892  1.00  1.280          H  
ATOM   2578  HB  ILE A 162      -8.178  13.523  13.134  1.00  1.740          H  
ATOM   2579 1HG1 ILE A 162      -5.916  12.155  13.244  1.00  1.740          H  
ATOM   2580 2HG1 ILE A 162      -6.281  12.262  14.941  1.00  1.740          H  
ATOM   2581 1HG2 ILE A 162      -5.967  14.241  12.244  1.00  1.740          H  
ATOM   2582 2HG2 ILE A 162      -6.819  15.585  13.022  1.00  1.740          H  
ATOM   2583 3HG2 ILE A 162      -5.514  14.758  13.879  1.00  1.740          H  
ATOM   2584 1HD1 ILE A 162      -6.994  10.120  14.114  1.00  1.740          H  
ATOM   2585 2HD1 ILE A 162      -8.369  11.005  14.677  1.00  1.740          H  
ATOM   2586 3HD1 ILE A 162      -8.061  10.892  12.980  1.00  1.740          H  
ATOM   2587  N   GLY A 163      -8.998  12.747  16.704  1.00  1.150          N  
ATOM   2588  CA  GLY A 163     -10.014  11.758  17.032  1.00  1.370          C  
ATOM   2589  C   GLY A 163      -9.338  10.539  17.668  1.00  1.510          C  
ATOM   2590  O   GLY A 163      -9.151  10.653  18.881  1.00  1.850          O  
ATOM   2591  H   GLY A 163      -8.253  12.978  17.372  1.00  1.380          H  
ATOM   2592 1HA  GLY A 163     -10.736  12.190  17.723  1.00  1.640          H  
ATOM   2593 2HA  GLY A 163     -10.542  11.477  16.127  1.00  1.640          H  
ATOM   2594  N   GLY A 164      -9.814   9.356  17.241  1.00  1.720          N  
ATOM   2595  CA  GLY A 164     -11.231   9.092  16.990  1.00  2.220          C  
ATOM   2596  C   GLY A 164     -11.566   8.846  15.510  1.00  1.850          C  
ATOM   2597  O   GLY A 164     -11.142   9.580  14.620  1.00  1.900          O  
ATOM   2598  H   GLY A 164      -9.254   9.005  16.478  1.00  2.060          H  
ATOM   2599 1HA  GLY A 164     -11.521   8.216  17.566  1.00  2.660          H  
ATOM   2600 2HA  GLY A 164     -11.839   9.910  17.371  1.00  2.660          H  
ATOM   2601  N   ILE A 165     -12.347   7.803  15.279  1.00  1.930          N  
ATOM   2602  CA  ILE A 165     -12.828   7.362  13.973  1.00  1.900          C  
ATOM   2603  C   ILE A 165     -14.330   7.660  13.929  1.00  1.850          C  
ATOM   2604  O   ILE A 165     -15.040   7.449  14.921  1.00  1.980          O  
ATOM   2605  CB  ILE A 165     -12.554   5.865  13.738  1.00  2.670          C  
ATOM   2606  CG1 ILE A 165     -11.062   5.535  14.013  1.00  2.670          C  
ATOM   2607  CG2 ILE A 165     -12.929   5.457  12.286  1.00  2.670          C  
ATOM   2608  CD1 ILE A 165     -10.018   6.271  13.195  1.00  2.670          C  
ATOM   2609  H   ILE A 165     -12.608   7.235  16.077  1.00  2.320          H  
ATOM   2610  HA  ILE A 165     -12.348   7.943  13.186  1.00  2.280          H  
ATOM   2611  HB  ILE A 165     -13.143   5.279  14.444  1.00  3.210          H  
ATOM   2612 1HG1 ILE A 165     -10.859   5.713  15.064  1.00  3.210          H  
ATOM   2613 2HG1 ILE A 165     -10.944   4.495  13.815  1.00  3.210          H  
ATOM   2614 1HG2 ILE A 165     -12.734   4.401  12.154  1.00  3.210          H  
ATOM   2615 2HG2 ILE A 165     -13.983   5.652  12.099  1.00  3.210          H  
ATOM   2616 3HG2 ILE A 165     -12.346   6.024  11.565  1.00  3.210          H  
ATOM   2617 1HD1 ILE A 165      -9.025   5.924  13.480  1.00  3.210          H  
ATOM   2618 2HD1 ILE A 165     -10.172   6.074  12.149  1.00  3.210          H  
ATOM   2619 3HD1 ILE A 165     -10.081   7.342  13.372  1.00  3.210          H  
ATOM   2620  N   GLN A 166     -14.806   8.205  12.807  1.00  1.980          N  
ATOM   2621  CA  GLN A 166     -16.205   8.607  12.651  1.00  2.130          C  
ATOM   2622  C   GLN A 166     -17.187   7.497  13.000  1.00  2.130          C  
ATOM   2623  O   GLN A 166     -16.895   6.324  12.839  1.00  2.620          O  
ATOM   2624  CB  GLN A 166     -16.489   9.053  11.205  1.00  2.920          C  
ATOM   2625  CG  GLN A 166     -16.536   7.914  10.144  1.00  2.920          C  
ATOM   2626  CD  GLN A 166     -15.248   7.580   9.574  1.00  2.920          C  
ATOM   2627  OE1 GLN A 166     -14.197   7.753  10.235  1.00  2.920          O  
ATOM   2628  NE2 GLN A 166     -15.284   7.107   8.325  1.00  2.920          N  
ATOM   2629  H   GLN A 166     -14.171   8.324  12.014  1.00  2.380          H  
ATOM   2630  HA  GLN A 166     -16.392   9.446  13.320  1.00  2.560          H  
ATOM   2631 1HB  GLN A 166     -17.441   9.578  11.169  1.00  3.510          H  
ATOM   2632 2HB  GLN A 166     -15.722   9.760  10.891  1.00  3.510          H  
ATOM   2633 1HG  GLN A 166     -16.960   7.000  10.535  1.00  3.510          H  
ATOM   2634 2HG  GLN A 166     -17.137   8.261   9.319  1.00  3.510          H  
ATOM   2635 1HE2 GLN A 166     -14.450   6.848   7.832  1.00  3.510          H  
ATOM   2636 2HE2 GLN A 166     -16.164   6.992   7.811  1.00  3.510          H  
ATOM   2637  N   ARG A 167     -18.409   7.880  13.384  1.00  2.160          N  
ATOM   2638  CA  ARG A 167     -19.458   6.905  13.714  1.00  2.490          C  
ATOM   2639  C   ARG A 167     -20.211   6.407  12.474  1.00  2.650          C  
ATOM   2640  O   ARG A 167     -21.179   5.654  12.576  1.00  3.360          O  
ATOM   2641  CB  ARG A 167     -20.449   7.500  14.700  1.00  3.350          C  
ATOM   2642  CG  ARG A 167     -19.867   7.799  16.072  1.00  3.350          C  
ATOM   2643  CD  ARG A 167     -20.874   8.374  16.990  1.00  3.350          C  
ATOM   2644  NE  ARG A 167     -20.301   8.657  18.300  1.00  3.350          N  
ATOM   2645  CZ  ARG A 167     -20.969   9.180  19.350  1.00  3.350          C  
ATOM   2646  NH1 ARG A 167     -22.248   9.484  19.247  1.00  3.350          N  
ATOM   2647  NH2 ARG A 167     -20.330   9.388  20.491  1.00  3.350          N  
ATOM   2648  H   ARG A 167     -18.602   8.867  13.492  1.00  2.590          H  
ATOM   2649  HA  ARG A 167     -18.981   6.044  14.186  1.00  2.990          H  
ATOM   2650 1HB  ARG A 167     -20.851   8.426  14.296  1.00  4.020          H  
ATOM   2651 2HB  ARG A 167     -21.283   6.812  14.835  1.00  4.020          H  
ATOM   2652 1HG  ARG A 167     -19.490   6.876  16.512  1.00  4.020          H  
ATOM   2653 2HG  ARG A 167     -19.048   8.510  15.974  1.00  4.020          H  
ATOM   2654 1HD  ARG A 167     -21.257   9.305  16.571  1.00  4.020          H  
ATOM   2655 2HD  ARG A 167     -21.692   7.663  17.117  1.00  4.020          H  
ATOM   2656  HE  ARG A 167     -19.322   8.441  18.432  1.00  4.020          H  
ATOM   2657 1HH1 ARG A 167     -22.740   9.328  18.381  1.00  4.020          H  
ATOM   2658 2HH1 ARG A 167     -22.741   9.876  20.038  1.00  4.020          H  
ATOM   2659 1HH2 ARG A 167     -19.349   9.155  20.571  1.00  4.020          H  
ATOM   2660 2HH2 ARG A 167     -20.818   9.779  21.283  1.00  4.020          H  
ATOM   2661  N   SER A 168     -19.761   6.871  11.320  1.00  2.620          N  
ATOM   2662  CA  SER A 168     -20.270   6.533  10.002  1.00  3.150          C  
ATOM   2663  C   SER A 168     -19.400   5.458   9.373  1.00  3.070          C  
ATOM   2664  O   SER A 168     -18.915   4.555  10.054  1.00  3.160          O  
ATOM   2665  CB  SER A 168     -20.333   7.763   9.119  1.00  4.200          C  
ATOM   2666  OG  SER A 168     -20.933   7.466   7.886  1.00  4.200          O  
ATOM   2667  H   SER A 168     -18.984   7.508  11.367  1.00  3.140          H  
ATOM   2668  HA  SER A 168     -21.279   6.135  10.109  1.00  3.780          H  
ATOM   2669 1HB  SER A 168     -20.907   8.537   9.626  1.00  5.040          H  
ATOM   2670 2HB  SER A 168     -19.344   8.154   8.954  1.00  5.040          H  
ATOM   2671  HG  SER A 168     -21.096   8.319   7.458  1.00  5.040          H  
ATOM   2672  N   ILE A 169     -19.264   5.512   8.060  1.00  3.330          N  
ATOM   2673  CA  ILE A 169     -18.541   4.485   7.312  1.00  3.510          C  
ATOM   2674  C   ILE A 169     -17.359   5.036   6.516  1.00  2.920          C  
ATOM   2675  O   ILE A 169     -17.209   6.258   6.400  1.00  3.310          O  
ATOM   2676  CB  ILE A 169     -19.525   3.733   6.389  1.00  4.840          C  
ATOM   2677  CG1 ILE A 169     -20.185   4.730   5.374  1.00  4.840          C  
ATOM   2678  CG2 ILE A 169     -20.587   3.039   7.252  1.00  4.840          C  
ATOM   2679  CD1 ILE A 169     -20.956   4.066   4.239  1.00  4.840          C  
ATOM   2680  H   ILE A 169     -19.698   6.292   7.572  1.00  4.000          H  
ATOM   2681  HA  ILE A 169     -18.138   3.764   8.025  1.00  4.210          H  
ATOM   2682  HB  ILE A 169     -18.985   2.984   5.816  1.00  5.810          H  
ATOM   2683 1HG1 ILE A 169     -20.883   5.360   5.921  1.00  5.810          H  
ATOM   2684 2HG1 ILE A 169     -19.424   5.370   4.949  1.00  5.810          H  
ATOM   2685 1HG2 ILE A 169     -21.280   2.481   6.634  1.00  5.810          H  
ATOM   2686 2HG2 ILE A 169     -20.089   2.352   7.938  1.00  5.810          H  
ATOM   2687 3HG2 ILE A 169     -21.138   3.780   7.827  1.00  5.810          H  
ATOM   2688 1HD1 ILE A 169     -21.384   4.838   3.597  1.00  5.810          H  
ATOM   2689 2HD1 ILE A 169     -20.277   3.445   3.653  1.00  5.810          H  
ATOM   2690 3HD1 ILE A 169     -21.757   3.452   4.631  1.00  5.810          H  
ATOM   2691  N   VAL A 170     -16.507   4.117   6.025  1.00  2.460          N  
ATOM   2692  CA  VAL A 170     -15.313   4.364   5.193  1.00  2.180          C  
ATOM   2693  C   VAL A 170     -14.157   4.973   6.041  1.00  1.570          C  
ATOM   2694  O   VAL A 170     -13.686   6.098   5.814  1.00  1.980          O  
ATOM   2695  CB  VAL A 170     -15.743   5.241   3.959  1.00  3.160          C  
ATOM   2696  CG1 VAL A 170     -14.665   5.375   2.978  1.00  3.160          C  
ATOM   2697  CG2 VAL A 170     -16.918   4.569   3.228  1.00  3.160          C  
ATOM   2698  H   VAL A 170     -16.730   3.146   6.236  1.00  2.950          H  
ATOM   2699  HA  VAL A 170     -14.971   3.409   4.804  1.00  2.620          H  
ATOM   2700  HB  VAL A 170     -16.012   6.236   4.303  1.00  3.800          H  
ATOM   2701 1HG1 VAL A 170     -15.002   5.985   2.147  1.00  3.800          H  
ATOM   2702 2HG1 VAL A 170     -13.859   5.835   3.432  1.00  3.800          H  
ATOM   2703 3HG1 VAL A 170     -14.384   4.393   2.612  1.00  3.800          H  
ATOM   2704 1HG2 VAL A 170     -17.210   5.183   2.378  1.00  3.800          H  
ATOM   2705 2HG2 VAL A 170     -16.613   3.586   2.873  1.00  3.800          H  
ATOM   2706 3HG2 VAL A 170     -17.751   4.454   3.866  1.00  3.800          H  
ATOM   2707  N   GLU A 171     -13.711   4.168   7.009  1.00  1.280          N  
ATOM   2708  CA  GLU A 171     -12.705   4.458   8.040  1.00  1.300          C  
ATOM   2709  C   GLU A 171     -11.259   4.696   7.589  1.00  0.960          C  
ATOM   2710  O   GLU A 171     -10.547   5.534   8.151  1.00  1.200          O  
ATOM   2711  CB  GLU A 171     -12.708   3.310   9.043  1.00  1.810          C  
ATOM   2712  CG  GLU A 171     -14.041   3.096   9.780  1.00  1.810          C  
ATOM   2713  CD  GLU A 171     -15.044   2.296   8.961  1.00  1.810          C  
ATOM   2714  OE1 GLU A 171     -14.703   1.908   7.859  1.00  1.810          O  
ATOM   2715  OE2 GLU A 171     -16.137   2.091   9.402  1.00  1.810          O  
ATOM   2716  H   GLU A 171     -14.151   3.244   7.061  1.00  1.540          H  
ATOM   2717  HA  GLU A 171     -13.034   5.367   8.558  1.00  1.560          H  
ATOM   2718 1HB  GLU A 171     -12.445   2.378   8.533  1.00  2.170          H  
ATOM   2719 2HB  GLU A 171     -11.940   3.488   9.797  1.00  2.170          H  
ATOM   2720 1HG  GLU A 171     -13.852   2.575  10.718  1.00  2.170          H  
ATOM   2721 2HG  GLU A 171     -14.473   4.073  10.011  1.00  2.170          H  
ATOM   2722  N   ASP A 172     -10.795   3.921   6.602  1.00  0.730          N  
ATOM   2723  CA  ASP A 172      -9.380   3.984   6.212  1.00  0.760          C  
ATOM   2724  C   ASP A 172      -9.069   5.333   5.598  1.00  0.710          C  
ATOM   2725  O   ASP A 172      -8.016   5.955   5.832  1.00  0.750          O  
ATOM   2726  CB  ASP A 172      -9.085   2.962   5.129  1.00  1.050          C  
ATOM   2727  CG  ASP A 172      -9.259   1.551   5.515  1.00  1.050          C  
ATOM   2728  OD1 ASP A 172      -9.416   1.225   6.665  1.00  1.050          O  
ATOM   2729  OD2 ASP A 172      -9.150   0.745   4.612  1.00  1.050          O  
ATOM   2730  H   ASP A 172     -11.417   3.247   6.176  1.00  0.880          H  
ATOM   2731  HA  ASP A 172      -8.751   3.823   7.089  1.00  0.910          H  
ATOM   2732 1HB  ASP A 172      -9.676   3.172   4.239  1.00  1.260          H  
ATOM   2733 2HB  ASP A 172      -8.039   3.070   4.862  1.00  1.260          H  
ATOM   2734  N   TYR A 173     -10.042   5.774   4.830  1.00  0.850          N  
ATOM   2735  CA  TYR A 173      -9.999   6.996   4.083  1.00  0.760          C  
ATOM   2736  C   TYR A 173     -10.170   8.147   5.036  1.00  0.720          C  
ATOM   2737  O   TYR A 173      -9.390   9.099   5.004  1.00  0.750          O  
ATOM   2738  CB  TYR A 173     -11.146   6.967   3.108  1.00  1.100          C  
ATOM   2739  CG  TYR A 173     -11.042   5.939   2.008  1.00  1.100          C  
ATOM   2740  CD1 TYR A 173     -11.549   4.670   2.195  1.00  1.100          C  
ATOM   2741  CD2 TYR A 173     -10.488   6.272   0.808  1.00  1.100          C  
ATOM   2742  CE1 TYR A 173     -11.495   3.763   1.178  1.00  1.100          C  
ATOM   2743  CE2 TYR A 173     -10.435   5.378  -0.205  1.00  1.100          C  
ATOM   2744  CZ  TYR A 173     -10.938   4.129  -0.028  1.00  1.100          C  
ATOM   2745  OH  TYR A 173     -10.880   3.229  -1.036  1.00  1.100          O  
ATOM   2746  H   TYR A 173     -10.842   5.168   4.727  1.00  1.020          H  
ATOM   2747  HA  TYR A 173      -9.043   7.088   3.570  1.00  0.910          H  
ATOM   2748 1HB  TYR A 173     -12.021   6.777   3.666  1.00  1.320          H  
ATOM   2749 2HB  TYR A 173     -11.281   7.918   2.667  1.00  1.320          H  
ATOM   2750  HD1 TYR A 173     -11.992   4.384   3.147  1.00  1.320          H  
ATOM   2751  HD2 TYR A 173     -10.091   7.241   0.664  1.00  1.320          H  
ATOM   2752  HE1 TYR A 173     -11.894   2.757   1.318  1.00  1.320          H  
ATOM   2753  HE2 TYR A 173      -9.988   5.658  -1.162  1.00  1.320          H  
ATOM   2754  HH  TYR A 173     -11.376   2.453  -0.783  1.00  1.320          H  
ATOM   2755  N   ALA A 174     -11.145   8.042   5.945  1.00  0.730          N  
ATOM   2756  CA  ALA A 174     -11.366   9.103   6.902  1.00  0.790          C  
ATOM   2757  C   ALA A 174     -10.148   9.336   7.787  1.00  0.770          C  
ATOM   2758  O   ALA A 174      -9.824  10.474   8.133  1.00  0.790          O  
ATOM   2759  CB  ALA A 174     -12.563   8.798   7.748  1.00  1.080          C  
ATOM   2760  H   ALA A 174     -11.796   7.252   5.948  1.00  0.880          H  
ATOM   2761  HA  ALA A 174     -11.562  10.001   6.338  1.00  0.950          H  
ATOM   2762 1HB  ALA A 174     -12.754   9.616   8.439  1.00  1.300          H  
ATOM   2763 2HB  ALA A 174     -13.421   8.665   7.095  1.00  1.300          H  
ATOM   2764 3HB  ALA A 174     -12.377   7.883   8.310  1.00  1.300          H  
ATOM   2765  N   THR A 175      -9.458   8.263   8.173  1.00  0.800          N  
ATOM   2766  CA  THR A 175      -8.299   8.446   9.023  1.00  0.870          C  
ATOM   2767  C   THR A 175      -7.239   9.180   8.212  1.00  0.830          C  
ATOM   2768  O   THR A 175      -6.631  10.146   8.686  1.00  0.900          O  
ATOM   2769  CB  THR A 175      -7.728   7.119   9.530  1.00  1.190          C  
ATOM   2770  OG1 THR A 175      -8.740   6.397  10.228  1.00  1.190          O  
ATOM   2771  CG2 THR A 175      -6.623   7.455  10.556  1.00  1.190          C  
ATOM   2772  H   THR A 175      -9.773   7.325   7.921  1.00  0.960          H  
ATOM   2773  HA  THR A 175      -8.576   9.057   9.878  1.00  1.040          H  
ATOM   2774  HB  THR A 175      -7.337   6.519   8.704  1.00  1.430          H  
ATOM   2775  HG1 THR A 175      -9.411   6.068   9.584  1.00  1.430          H  
ATOM   2776 1HG2 THR A 175      -6.218   6.534  10.960  1.00  1.430          H  
ATOM   2777 2HG2 THR A 175      -5.826   8.025  10.087  1.00  1.430          H  
ATOM   2778 3HG2 THR A 175      -7.049   8.044  11.366  1.00  1.430          H  
ATOM   2779  N   THR A 176      -7.035   8.747   6.966  1.00  0.800          N  
ATOM   2780  CA  THR A 176      -6.035   9.348   6.108  1.00  0.840          C  
ATOM   2781  C   THR A 176      -6.323  10.844   5.891  1.00  0.850          C  
ATOM   2782  O   THR A 176      -5.398  11.662   5.953  1.00  0.950          O  
ATOM   2783  CB  THR A 176      -5.956   8.622   4.732  1.00  1.160          C  
ATOM   2784  OG1 THR A 176      -5.625   7.213   4.912  1.00  1.160          O  
ATOM   2785  CG2 THR A 176      -4.847   9.271   3.863  1.00  1.160          C  
ATOM   2786  H   THR A 176      -7.558   7.938   6.615  1.00  0.960          H  
ATOM   2787  HA  THR A 176      -5.067   9.265   6.601  1.00  1.010          H  
ATOM   2788  HB  THR A 176      -6.915   8.701   4.222  1.00  1.390          H  
ATOM   2789  HG1 THR A 176      -6.392   6.747   5.347  1.00  1.390          H  
ATOM   2790 1HG2 THR A 176      -4.786   8.780   2.909  1.00  1.390          H  
ATOM   2791 2HG2 THR A 176      -5.067  10.325   3.696  1.00  1.390          H  
ATOM   2792 3HG2 THR A 176      -3.894   9.180   4.372  1.00  1.390          H  
ATOM   2793  N   LYS A 177      -7.601  11.206   5.624  1.00  0.860          N  
ATOM   2794  CA  LYS A 177      -7.930  12.602   5.303  1.00  0.990          C  
ATOM   2795  C   LYS A 177      -7.854  13.530   6.489  1.00  1.070          C  
ATOM   2796  O   LYS A 177      -7.594  14.721   6.319  1.00  1.190          O  
ATOM   2797  CB  LYS A 177      -9.362  12.756   4.737  1.00  1.330          C  
ATOM   2798  CG  LYS A 177     -10.515  12.749   5.769  1.00  1.330          C  
ATOM   2799  CD  LYS A 177     -11.901  12.818   5.114  1.00  1.330          C  
ATOM   2800  CE  LYS A 177     -13.052  12.691   6.163  1.00  1.330          C  
ATOM   2801  NZ  LYS A 177     -13.167  13.888   7.042  1.00  1.330          N  
ATOM   2802  H   LYS A 177      -8.322  10.483   5.576  1.00  1.030          H  
ATOM   2803  HA  LYS A 177      -7.209  12.953   4.569  1.00  1.190          H  
ATOM   2804 1HB  LYS A 177      -9.434  13.693   4.195  1.00  1.600          H  
ATOM   2805 2HB  LYS A 177      -9.555  11.949   4.041  1.00  1.600          H  
ATOM   2806 1HG  LYS A 177     -10.441  11.887   6.357  1.00  1.600          H  
ATOM   2807 2HG  LYS A 177     -10.426  13.619   6.415  1.00  1.600          H  
ATOM   2808 1HD  LYS A 177     -11.988  13.772   4.605  1.00  1.600          H  
ATOM   2809 2HD  LYS A 177     -11.995  12.020   4.373  1.00  1.600          H  
ATOM   2810 1HE  LYS A 177     -13.986  12.538   5.651  1.00  1.600          H  
ATOM   2811 2HE  LYS A 177     -12.860  11.832   6.793  1.00  1.600          H  
ATOM   2812 1HZ  LYS A 177     -13.918  13.747   7.705  1.00  1.600          H  
ATOM   2813 2HZ  LYS A 177     -12.299  14.006   7.538  1.00  1.600          H  
ATOM   2814 3HZ  LYS A 177     -13.360  14.713   6.487  1.00  1.600          H  
ATOM   2815  N   ILE A 178      -8.134  13.028   7.686  1.00  1.160          N  
ATOM   2816  CA  ILE A 178      -8.069  13.915   8.819  1.00  1.390          C  
ATOM   2817  C   ILE A 178      -6.619  14.095   9.269  1.00  1.380          C  
ATOM   2818  O   ILE A 178      -6.263  15.169   9.737  1.00  1.470          O  
ATOM   2819  CB  ILE A 178      -9.032  13.485   9.935  1.00  1.850          C  
ATOM   2820  CG1 ILE A 178      -9.261  14.655  10.952  1.00  1.850          C  
ATOM   2821  CG2 ILE A 178      -8.523  12.263  10.633  1.00  1.850          C  
ATOM   2822  CD1 ILE A 178      -9.973  15.896  10.423  1.00  1.850          C  
ATOM   2823  H   ILE A 178      -8.436  12.055   7.784  1.00  1.390          H  
ATOM   2824  HA  ILE A 178      -8.405  14.880   8.477  1.00  1.670          H  
ATOM   2825  HB  ILE A 178      -9.995  13.244   9.489  1.00  2.220          H  
ATOM   2826 1HG1 ILE A 178      -9.855  14.266  11.780  1.00  2.220          H  
ATOM   2827 2HG1 ILE A 178      -8.312  14.984  11.318  1.00  2.220          H  
ATOM   2828 1HG2 ILE A 178      -9.250  11.972  11.387  1.00  2.220          H  
ATOM   2829 2HG2 ILE A 178      -8.407  11.468   9.923  1.00  2.220          H  
ATOM   2830 3HG2 ILE A 178      -7.572  12.462  11.102  1.00  2.220          H  
ATOM   2831 1HD1 ILE A 178     -10.073  16.613  11.237  1.00  2.220          H  
ATOM   2832 2HD1 ILE A 178      -9.413  16.365   9.623  1.00  2.220          H  
ATOM   2833 3HD1 ILE A 178     -10.961  15.622  10.061  1.00  2.220          H  
ATOM   2834  N   VAL A 179      -5.792  13.040   9.170  1.00  1.410          N  
ATOM   2835  CA  VAL A 179      -4.369  13.140   9.485  1.00  1.660          C  
ATOM   2836  C   VAL A 179      -3.682  14.091   8.511  1.00  1.550          C  
ATOM   2837  O   VAL A 179      -2.779  14.835   8.896  1.00  1.740          O  
ATOM   2838  CB  VAL A 179      -3.693  11.760   9.520  1.00  2.220          C  
ATOM   2839  CG1 VAL A 179      -2.112  11.923   9.614  1.00  2.220          C  
ATOM   2840  CG2 VAL A 179      -4.278  10.996  10.769  1.00  2.220          C  
ATOM   2841  H   VAL A 179      -6.160  12.142   8.843  1.00  1.690          H  
ATOM   2842  HA  VAL A 179      -4.280  13.566  10.481  1.00  1.990          H  
ATOM   2843  HB  VAL A 179      -3.928  11.207   8.604  1.00  2.670          H  
ATOM   2844 1HG1 VAL A 179      -1.634  10.980   9.648  1.00  2.670          H  
ATOM   2845 2HG1 VAL A 179      -1.741  12.458   8.736  1.00  2.670          H  
ATOM   2846 3HG1 VAL A 179      -1.832  12.465  10.484  1.00  2.670          H  
ATOM   2847 1HG2 VAL A 179      -3.867  10.023  10.857  1.00  2.670          H  
ATOM   2848 2HG2 VAL A 179      -4.055  11.547  11.662  1.00  2.670          H  
ATOM   2849 3HG2 VAL A 179      -5.356  10.911  10.666  1.00  2.670          H  
ATOM   2850  N   LYS A 180      -4.035  14.007   7.236  1.00  1.380          N  
ATOM   2851  CA  LYS A 180      -3.476  14.895   6.240  1.00  1.540          C  
ATOM   2852  C   LYS A 180      -3.567  16.338   6.747  1.00  1.500          C  
ATOM   2853  O   LYS A 180      -4.618  16.775   7.210  1.00  1.730          O  
ATOM   2854  CB  LYS A 180      -4.237  14.740   4.914  1.00  2.090          C  
ATOM   2855  CG  LYS A 180      -3.711  15.580   3.745  1.00  2.090          C  
ATOM   2856  CD  LYS A 180      -4.511  15.345   2.454  1.00  2.090          C  
ATOM   2857  CE  LYS A 180      -4.027  16.285   1.347  1.00  2.090          C  
ATOM   2858  NZ  LYS A 180      -4.717  16.054   0.054  1.00  2.090          N  
ATOM   2859  H   LYS A 180      -4.727  13.314   6.938  1.00  1.660          H  
ATOM   2860  HA  LYS A 180      -2.424  14.645   6.091  1.00  1.850          H  
ATOM   2861 1HB  LYS A 180      -4.227  13.691   4.614  1.00  2.510          H  
ATOM   2862 2HB  LYS A 180      -5.281  15.015   5.073  1.00  2.510          H  
ATOM   2863 1HG  LYS A 180      -3.752  16.620   3.983  1.00  2.510          H  
ATOM   2864 2HG  LYS A 180      -2.670  15.315   3.566  1.00  2.510          H  
ATOM   2865 1HD  LYS A 180      -4.396  14.309   2.127  1.00  2.510          H  
ATOM   2866 2HD  LYS A 180      -5.573  15.530   2.643  1.00  2.510          H  
ATOM   2867 1HE  LYS A 180      -4.201  17.314   1.659  1.00  2.510          H  
ATOM   2868 2HE  LYS A 180      -2.959  16.135   1.200  1.00  2.510          H  
ATOM   2869 1HZ  LYS A 180      -4.362  16.698  -0.636  1.00  2.510          H  
ATOM   2870 2HZ  LYS A 180      -4.521  15.098  -0.216  1.00  2.510          H  
ATOM   2871 3HZ  LYS A 180      -5.750  16.206   0.103  1.00  2.510          H  
ATOM   2872  N   LYS A 181      -2.462  17.077   6.592  1.00  1.290          N  
ATOM   2873  CA  LYS A 181      -2.273  18.491   6.984  1.00  1.370          C  
ATOM   2874  C   LYS A 181      -1.837  18.645   8.446  1.00  1.360          C  
ATOM   2875  O   LYS A 181      -1.528  19.750   8.891  1.00  1.460          O  
ATOM   2876  CB  LYS A 181      -3.534  19.357   6.736  1.00  1.890          C  
ATOM   2877  CG  LYS A 181      -4.075  19.346   5.277  1.00  1.890          C  
ATOM   2878  CD  LYS A 181      -5.249  20.309   5.075  1.00  1.890          C  
ATOM   2879  CE  LYS A 181      -5.816  20.193   3.645  1.00  1.890          C  
ATOM   2880  NZ  LYS A 181      -7.019  21.071   3.423  1.00  1.890          N  
ATOM   2881  H   LYS A 181      -1.636  16.584   6.236  1.00  1.550          H  
ATOM   2882  HA  LYS A 181      -1.474  18.902   6.368  1.00  1.640          H  
ATOM   2883 1HB  LYS A 181      -4.331  19.093   7.426  1.00  2.260          H  
ATOM   2884 2HB  LYS A 181      -3.282  20.394   6.954  1.00  2.260          H  
ATOM   2885 1HG  LYS A 181      -3.274  19.574   4.577  1.00  2.260          H  
ATOM   2886 2HG  LYS A 181      -4.457  18.372   5.061  1.00  2.260          H  
ATOM   2887 1HD  LYS A 181      -6.037  20.070   5.791  1.00  2.260          H  
ATOM   2888 2HD  LYS A 181      -4.917  21.330   5.250  1.00  2.260          H  
ATOM   2889 1HE  LYS A 181      -5.043  20.469   2.931  1.00  2.260          H  
ATOM   2890 2HE  LYS A 181      -6.104  19.155   3.468  1.00  2.260          H  
ATOM   2891 1HZ  LYS A 181      -7.381  20.954   2.447  1.00  2.260          H  
ATOM   2892 2HZ  LYS A 181      -7.749  20.816   4.065  1.00  2.260          H  
ATOM   2893 3HZ  LYS A 181      -6.773  22.035   3.565  1.00  2.260          H  
ATOM   2894  N   TYR A 182      -1.672  17.513   9.144  1.00  1.480          N  
ATOM   2895  CA  TYR A 182      -1.025  17.470  10.454  1.00  1.730          C  
ATOM   2896  C   TYR A 182       0.357  16.885  10.195  1.00  1.390          C  
ATOM   2897  O   TYR A 182       1.161  16.660  11.102  1.00  1.520          O  
ATOM   2898  CB  TYR A 182      -1.803  16.619  11.450  1.00  2.320          C  
ATOM   2899  CG  TYR A 182      -3.118  17.199  11.896  1.00  2.320          C  
ATOM   2900  CD1 TYR A 182      -4.255  17.080  11.117  1.00  2.320          C  
ATOM   2901  CD2 TYR A 182      -3.188  17.825  13.133  1.00  2.320          C  
ATOM   2902  CE1 TYR A 182      -5.448  17.608  11.560  1.00  2.320          C  
ATOM   2903  CE2 TYR A 182      -4.379  18.345  13.580  1.00  2.320          C  
ATOM   2904  CZ  TYR A 182      -5.507  18.245  12.802  1.00  2.320          C  
ATOM   2905  OH  TYR A 182      -6.696  18.783  13.255  1.00  2.320          O  
ATOM   2906  H   TYR A 182      -2.016  16.618   8.773  1.00  1.780          H  
ATOM   2907  HA  TYR A 182      -0.908  18.480  10.846  1.00  2.080          H  
ATOM   2908 1HB  TYR A 182      -1.989  15.649  11.019  1.00  2.790          H  
ATOM   2909 2HB  TYR A 182      -1.192  16.467  12.327  1.00  2.790          H  
ATOM   2910  HD1 TYR A 182      -4.210  16.580  10.149  1.00  2.790          H  
ATOM   2911  HD2 TYR A 182      -2.296  17.906  13.750  1.00  2.790          H  
ATOM   2912  HE1 TYR A 182      -6.341  17.520  10.939  1.00  2.790          H  
ATOM   2913  HE2 TYR A 182      -4.431  18.838  14.549  1.00  2.790          H  
ATOM   2914  HH  TYR A 182      -6.571  19.140  14.139  1.00  2.790          H  
ATOM   2915  N   GLY A 183       0.600  16.670   8.903  1.00  1.080          N  
ATOM   2916  CA  GLY A 183       1.800  16.109   8.331  1.00  0.960          C  
ATOM   2917  C   GLY A 183       1.466  15.315   7.065  1.00  0.950          C  
ATOM   2918  O   GLY A 183       0.355  15.382   6.510  1.00  1.240          O  
ATOM   2919  H   GLY A 183      -0.137  16.922   8.271  1.00  1.300          H  
ATOM   2920 1HA  GLY A 183       2.495  16.912   8.087  1.00  1.150          H  
ATOM   2921 2HA  GLY A 183       2.295  15.473   9.056  1.00  1.150          H  
ATOM   2922  N   ARG A 184       2.470  14.612   6.574  1.00  0.910          N  
ATOM   2923  CA  ARG A 184       2.395  13.794   5.369  1.00  0.930          C  
ATOM   2924  C   ARG A 184       2.131  12.323   5.677  1.00  0.860          C  
ATOM   2925  O   ARG A 184       2.546  11.809   6.731  1.00  0.850          O  
ATOM   2926  CB  ARG A 184       3.679  13.942   4.567  1.00  1.290          C  
ATOM   2927  CG  ARG A 184       3.752  13.152   3.259  1.00  1.290          C  
ATOM   2928  CD  ARG A 184       5.009  13.400   2.528  1.00  1.290          C  
ATOM   2929  NE  ARG A 184       5.083  14.757   2.030  1.00  1.290          N  
ATOM   2930  CZ  ARG A 184       4.542  15.180   0.863  1.00  1.290          C  
ATOM   2931  NH1 ARG A 184       3.895  14.337   0.084  1.00  1.290          N  
ATOM   2932  NH2 ARG A 184       4.667  16.444   0.501  1.00  1.290          N  
ATOM   2933  H   ARG A 184       3.352  14.675   7.063  1.00  1.090          H  
ATOM   2934  HA  ARG A 184       1.571  14.163   4.756  1.00  1.120          H  
ATOM   2935 1HB  ARG A 184       3.818  14.992   4.319  1.00  1.550          H  
ATOM   2936 2HB  ARG A 184       4.507  13.651   5.179  1.00  1.550          H  
ATOM   2937 1HG  ARG A 184       3.727  12.096   3.461  1.00  1.550          H  
ATOM   2938 2HG  ARG A 184       2.912  13.418   2.619  1.00  1.550          H  
ATOM   2939 1HD  ARG A 184       5.848  13.240   3.191  1.00  1.550          H  
ATOM   2940 2HD  ARG A 184       5.091  12.710   1.690  1.00  1.550          H  
ATOM   2941  HE  ARG A 184       5.579  15.437   2.596  1.00  1.550          H  
ATOM   2942 1HH1 ARG A 184       3.795  13.370   0.350  1.00  1.550          H  
ATOM   2943 2HH1 ARG A 184       3.496  14.654  -0.814  1.00  1.550          H  
ATOM   2944 1HH2 ARG A 184       5.162  17.094   1.092  1.00  1.550          H  
ATOM   2945 2HH2 ARG A 184       4.265  16.762  -0.372  1.00  1.550          H  
ATOM   2946  N   VAL A 185       1.448  11.657   4.744  1.00  0.910          N  
ATOM   2947  CA  VAL A 185       1.190  10.230   4.831  1.00  0.970          C  
ATOM   2948  C   VAL A 185       1.964   9.626   3.636  1.00  0.990          C  
ATOM   2949  O   VAL A 185       1.881  10.153   2.526  1.00  1.220          O  
ATOM   2950  CB  VAL A 185      -0.329   9.928   4.697  1.00  1.330          C  
ATOM   2951  CG1 VAL A 185      -0.577   8.407   4.899  1.00  1.330          C  
ATOM   2952  CG2 VAL A 185      -1.190  10.836   5.668  1.00  1.330          C  
ATOM   2953  H   VAL A 185       1.123  12.160   3.929  1.00  1.090          H  
ATOM   2954  HA  VAL A 185       1.581   9.838   5.761  1.00  1.160          H  
ATOM   2955  HB  VAL A 185      -0.623  10.145   3.671  1.00  1.600          H  
ATOM   2956 1HG1 VAL A 185      -1.628   8.195   4.743  1.00  1.600          H  
ATOM   2957 2HG1 VAL A 185       0.014   7.828   4.208  1.00  1.600          H  
ATOM   2958 3HG1 VAL A 185      -0.304   8.113   5.898  1.00  1.600          H  
ATOM   2959 1HG2 VAL A 185      -2.249  10.626   5.523  1.00  1.600          H  
ATOM   2960 2HG2 VAL A 185      -0.945  10.665   6.690  1.00  1.600          H  
ATOM   2961 3HG2 VAL A 185      -1.007  11.885   5.442  1.00  1.600          H  
ATOM   2962  N   VAL A 186       2.762   8.582   3.849  1.00  0.820          N  
ATOM   2963  CA  VAL A 186       3.561   7.978   2.766  1.00  0.820          C  
ATOM   2964  C   VAL A 186       3.269   6.497   2.520  1.00  0.700          C  
ATOM   2965  O   VAL A 186       2.429   5.889   3.180  1.00  0.640          O  
ATOM   2966  CB  VAL A 186       5.079   8.179   3.002  1.00  1.150          C  
ATOM   2967  CG1 VAL A 186       5.406   9.658   3.021  1.00  1.150          C  
ATOM   2968  CG2 VAL A 186       5.508   7.518   4.312  1.00  1.150          C  
ATOM   2969  H   VAL A 186       2.821   8.216   4.800  1.00  0.980          H  
ATOM   2970  HA  VAL A 186       3.316   8.508   1.845  1.00  0.980          H  
ATOM   2971  HB  VAL A 186       5.622   7.736   2.189  1.00  1.380          H  
ATOM   2972 1HG1 VAL A 186       6.477   9.795   3.172  1.00  1.380          H  
ATOM   2973 2HG1 VAL A 186       5.107  10.105   2.072  1.00  1.380          H  
ATOM   2974 3HG1 VAL A 186       4.868  10.128   3.820  1.00  1.380          H  
ATOM   2975 1HG2 VAL A 186       6.581   7.656   4.466  1.00  1.380          H  
ATOM   2976 2HG2 VAL A 186       4.977   7.958   5.144  1.00  1.380          H  
ATOM   2977 3HG2 VAL A 186       5.292   6.473   4.269  1.00  1.380          H  
ATOM   2978  N   TYR A 187       3.893   5.938   1.492  1.00  0.760          N  
ATOM   2979  CA  TYR A 187       3.665   4.542   1.153  1.00  0.690          C  
ATOM   2980  C   TYR A 187       4.928   3.680   1.307  1.00  0.680          C  
ATOM   2981  O   TYR A 187       6.012   4.068   0.852  1.00  0.710          O  
ATOM   2982  CB  TYR A 187       3.099   4.471  -0.269  1.00  0.990          C  
ATOM   2983  CG  TYR A 187       2.811   3.096  -0.728  1.00  0.990          C  
ATOM   2984  CD1 TYR A 187       1.756   2.426  -0.162  1.00  0.990          C  
ATOM   2985  CD2 TYR A 187       3.568   2.497  -1.718  1.00  0.990          C  
ATOM   2986  CE1 TYR A 187       1.470   1.169  -0.551  1.00  0.990          C  
ATOM   2987  CE2 TYR A 187       3.260   1.217  -2.105  1.00  0.990          C  
ATOM   2988  CZ  TYR A 187       2.222   0.564  -1.514  1.00  0.990          C  
ATOM   2989  OH  TYR A 187       1.923  -0.695  -1.874  1.00  0.990          O  
ATOM   2990  H   TYR A 187       4.555   6.473   0.953  1.00  0.910          H  
ATOM   2991  HA  TYR A 187       2.923   4.131   1.839  1.00  0.830          H  
ATOM   2992 1HB  TYR A 187       2.175   5.047  -0.321  1.00  1.190          H  
ATOM   2993 2HB  TYR A 187       3.803   4.922  -0.964  1.00  1.190          H  
ATOM   2994  HD1 TYR A 187       1.155   2.904   0.611  1.00  1.190          H  
ATOM   2995  HD2 TYR A 187       4.399   3.032  -2.183  1.00  1.190          H  
ATOM   2996  HE1 TYR A 187       0.645   0.646  -0.099  1.00  1.190          H  
ATOM   2997  HE2 TYR A 187       3.836   0.716  -2.884  1.00  1.190          H  
ATOM   2998  HH  TYR A 187       2.667  -1.098  -2.382  1.00  1.190          H  
ATOM   2999  N   ALA A 188       4.775   2.543   2.012  1.00  0.680          N  
ATOM   3000  CA  ALA A 188       5.795   1.515   2.279  1.00  0.770          C  
ATOM   3001  C   ALA A 188       5.704   0.295   1.326  1.00  0.640          C  
ATOM   3002  O   ALA A 188       5.249  -0.755   1.782  1.00  0.640          O  
ATOM   3003  CB  ALA A 188       5.670   1.017   3.718  1.00  1.040          C  
ATOM   3004  H   ALA A 188       3.839   2.361   2.392  1.00  0.820          H  
ATOM   3005  HA  ALA A 188       6.766   1.975   2.178  1.00  0.920          H  
ATOM   3006 1HB  ALA A 188       6.455   0.288   3.926  1.00  1.250          H  
ATOM   3007 2HB  ALA A 188       5.771   1.842   4.395  1.00  1.250          H  
ATOM   3008 3HB  ALA A 188       4.698   0.556   3.859  1.00  1.250          H  
ATOM   3009  N   PRO A 189       6.180   0.342   0.057  1.00  0.620          N  
ATOM   3010  CA  PRO A 189       6.015  -0.696  -0.968  1.00  0.610          C  
ATOM   3011  C   PRO A 189       6.613  -2.063  -0.632  1.00  0.540          C  
ATOM   3012  O   PRO A 189       6.254  -3.069  -1.236  1.00  0.590          O  
ATOM   3013  CB  PRO A 189       6.750  -0.098  -2.177  1.00  0.920          C  
ATOM   3014  CG  PRO A 189       7.713   0.904  -1.600  1.00  0.920          C  
ATOM   3015  CD  PRO A 189       7.001   1.483  -0.404  1.00  0.920          C  
ATOM   3016  HA  PRO A 189       4.947  -0.812  -1.188  1.00  0.730          H  
ATOM   3017 1HB  PRO A 189       7.262  -0.904  -2.724  1.00  1.100          H  
ATOM   3018 2HB  PRO A 189       6.039   0.348  -2.875  1.00  1.100          H  
ATOM   3019 1HG  PRO A 189       8.662   0.416  -1.338  1.00  1.100          H  
ATOM   3020 2HG  PRO A 189       7.954   1.671  -2.354  1.00  1.100          H  
ATOM   3021 1HD  PRO A 189       7.750   1.801   0.322  1.00  1.100          H  
ATOM   3022 2HD  PRO A 189       6.366   2.301  -0.734  1.00  1.100          H  
ATOM   3023  N   LYS A 190       7.556  -2.115   0.297  1.00  0.500          N  
ATOM   3024  CA  LYS A 190       8.161  -3.395   0.625  1.00  0.480          C  
ATOM   3025  C   LYS A 190       7.477  -4.069   1.820  1.00  0.430          C  
ATOM   3026  O   LYS A 190       7.762  -5.222   2.155  1.00  0.450          O  
ATOM   3027  CB  LYS A 190       9.657  -3.212   0.879  1.00  0.680          C  
ATOM   3028  CG  LYS A 190      10.476  -2.646  -0.296  1.00  0.680          C  
ATOM   3029  CD  LYS A 190      10.517  -3.601  -1.492  1.00  0.680          C  
ATOM   3030  CE  LYS A 190      11.472  -3.101  -2.572  1.00  0.680          C  
ATOM   3031  NZ  LYS A 190      11.500  -4.013  -3.753  1.00  0.680          N  
ATOM   3032  H   LYS A 190       7.855  -1.282   0.780  1.00  0.600          H  
ATOM   3033  HA  LYS A 190       8.035  -4.062  -0.225  1.00  0.580          H  
ATOM   3034 1HB  LYS A 190       9.801  -2.548   1.730  1.00  0.820          H  
ATOM   3035 2HB  LYS A 190      10.096  -4.176   1.124  1.00  0.820          H  
ATOM   3036 1HG  LYS A 190      10.031  -1.706  -0.619  1.00  0.820          H  
ATOM   3037 2HG  LYS A 190      11.495  -2.449   0.035  1.00  0.820          H  
ATOM   3038 1HD  LYS A 190      10.828  -4.593  -1.163  1.00  0.820          H  
ATOM   3039 2HD  LYS A 190       9.524  -3.677  -1.936  1.00  0.820          H  
ATOM   3040 1HE  LYS A 190      11.156  -2.111  -2.897  1.00  0.820          H  
ATOM   3041 2HE  LYS A 190      12.477  -3.034  -2.156  1.00  0.820          H  
ATOM   3042 1HZ  LYS A 190      12.139  -3.653  -4.448  1.00  0.820          H  
ATOM   3043 2HZ  LYS A 190      11.800  -4.935  -3.469  1.00  0.820          H  
ATOM   3044 3HZ  LYS A 190      10.578  -4.071  -4.150  1.00  0.820          H  
ATOM   3045  N   ALA A 191       6.562  -3.364   2.485  1.00  0.440          N  
ATOM   3046  CA  ALA A 191       5.905  -3.899   3.683  1.00  0.450          C  
ATOM   3047  C   ALA A 191       4.737  -4.802   3.307  1.00  0.480          C  
ATOM   3048  O   ALA A 191       3.583  -4.429   3.524  1.00  0.540          O  
ATOM   3049  CB  ALA A 191       5.409  -2.762   4.563  1.00  0.630          C  
ATOM   3050  H   ALA A 191       6.288  -2.436   2.148  1.00  0.530          H  
ATOM   3051  HA  ALA A 191       6.629  -4.496   4.234  1.00  0.540          H  
ATOM   3052 1HB  ALA A 191       4.939  -3.172   5.447  1.00  0.750          H  
ATOM   3053 2HB  ALA A 191       6.246  -2.133   4.857  1.00  0.750          H  
ATOM   3054 3HB  ALA A 191       4.688  -2.167   4.013  1.00  0.750          H  
ATOM   3055  N   LYS A 192       5.054  -5.965   2.727  1.00  0.550          N  
ATOM   3056  CA  LYS A 192       4.059  -6.918   2.210  1.00  0.610          C  
ATOM   3057  C   LYS A 192       3.170  -7.632   3.248  1.00  0.550          C  
ATOM   3058  O   LYS A 192       3.659  -8.226   4.224  1.00  0.650          O  
ATOM   3059  CB  LYS A 192       4.765  -7.987   1.351  1.00  0.830          C  
ATOM   3060  CG  LYS A 192       5.698  -8.942   2.132  1.00  0.830          C  
ATOM   3061  CD  LYS A 192       6.431  -9.943   1.229  1.00  0.830          C  
ATOM   3062  CE  LYS A 192       7.331 -10.865   2.077  1.00  0.830          C  
ATOM   3063  NZ  LYS A 192       8.088 -11.855   1.248  1.00  0.830          N  
ATOM   3064  H   LYS A 192       6.056  -6.130   2.601  1.00  0.660          H  
ATOM   3065  HA  LYS A 192       3.391  -6.360   1.556  1.00  0.730          H  
ATOM   3066 1HB  LYS A 192       4.015  -8.596   0.845  1.00  1.000          H  
ATOM   3067 2HB  LYS A 192       5.360  -7.492   0.581  1.00  1.000          H  
ATOM   3068 1HG  LYS A 192       6.425  -8.366   2.709  1.00  1.000          H  
ATOM   3069 2HG  LYS A 192       5.112  -9.529   2.820  1.00  1.000          H  
ATOM   3070 1HD  LYS A 192       5.702 -10.549   0.688  1.00  1.000          H  
ATOM   3071 2HD  LYS A 192       7.045  -9.404   0.508  1.00  1.000          H  
ATOM   3072 1HE  LYS A 192       8.041 -10.247   2.628  1.00  1.000          H  
ATOM   3073 2HE  LYS A 192       6.710 -11.407   2.789  1.00  1.000          H  
ATOM   3074 1HZ  LYS A 192       8.663 -12.427   1.855  1.00  1.000          H  
ATOM   3075 2HZ  LYS A 192       7.444 -12.448   0.746  1.00  1.000          H  
ATOM   3076 3HZ  LYS A 192       8.679 -11.366   0.592  1.00  1.000          H  
ATOM   3077  N   LEU A 193       1.865  -7.638   2.949  1.00  0.470          N  
ATOM   3078  CA  LEU A 193       0.832  -8.339   3.712  1.00  0.470          C  
ATOM   3079  C   LEU A 193      -0.085  -9.136   2.818  1.00  0.490          C  
ATOM   3080  O   LEU A 193      -0.307  -8.755   1.669  1.00  0.550          O  
ATOM   3081  CB  LEU A 193      -0.082  -7.378   4.427  1.00  0.660          C  
ATOM   3082  CG  LEU A 193       0.561  -6.432   5.288  1.00  0.660          C  
ATOM   3083  CD1 LEU A 193       0.723  -5.096   4.535  1.00  0.660          C  
ATOM   3084  CD2 LEU A 193      -0.258  -6.311   6.478  1.00  0.660          C  
ATOM   3085  H   LEU A 193       1.572  -7.058   2.156  1.00  0.560          H  
ATOM   3086  HA  LEU A 193       1.308  -9.017   4.423  1.00  0.560          H  
ATOM   3087 1HB  LEU A 193      -0.640  -6.848   3.691  1.00  0.790          H  
ATOM   3088 2HB  LEU A 193      -0.789  -7.963   5.027  1.00  0.790          H  
ATOM   3089  HG  LEU A 193       1.553  -6.795   5.550  1.00  0.790          H  
ATOM   3090 1HD1 LEU A 193       1.200  -4.392   5.113  1.00  0.790          H  
ATOM   3091 2HD1 LEU A 193       1.298  -5.224   3.642  1.00  0.790          H  
ATOM   3092 3HD1 LEU A 193      -0.232  -4.718   4.280  1.00  0.790          H  
ATOM   3093 1HD2 LEU A 193       0.186  -5.629   7.151  1.00  0.790          H  
ATOM   3094 2HD2 LEU A 193      -1.240  -5.950   6.192  1.00  0.790          H  
ATOM   3095 3HD2 LEU A 193      -0.356  -7.281   6.954  1.00  0.790          H  
ATOM   3096  N   TYR A 194      -0.698 -10.175   3.367  1.00  0.510          N  
ATOM   3097  CA  TYR A 194      -1.735 -10.897   2.638  1.00  0.540          C  
ATOM   3098  C   TYR A 194      -3.114 -10.729   3.307  1.00  0.540          C  
ATOM   3099  O   TYR A 194      -3.232 -10.828   4.533  1.00  0.560          O  
ATOM   3100  CB  TYR A 194      -1.340 -12.367   2.527  1.00  0.740          C  
ATOM   3101  CG  TYR A 194      -0.185 -12.661   1.612  1.00  0.740          C  
ATOM   3102  CD1 TYR A 194       1.136 -12.473   2.003  1.00  0.740          C  
ATOM   3103  CD2 TYR A 194      -0.468 -13.177   0.367  1.00  0.740          C  
ATOM   3104  CE1 TYR A 194       2.158 -12.793   1.124  1.00  0.740          C  
ATOM   3105  CE2 TYR A 194       0.534 -13.501  -0.499  1.00  0.740          C  
ATOM   3106  CZ  TYR A 194       1.844 -13.314  -0.137  1.00  0.740          C  
ATOM   3107  OH  TYR A 194       2.848 -13.648  -1.024  1.00  0.740          O  
ATOM   3108  H   TYR A 194      -0.431 -10.468   4.314  1.00  0.610          H  
ATOM   3109  HA  TYR A 194      -1.802 -10.488   1.638  1.00  0.650          H  
ATOM   3110 1HB  TYR A 194      -1.116 -12.768   3.517  1.00  0.890          H  
ATOM   3111 2HB  TYR A 194      -2.154 -12.904   2.137  1.00  0.890          H  
ATOM   3112  HD1 TYR A 194       1.370 -12.076   2.992  1.00  0.890          H  
ATOM   3113  HD2 TYR A 194      -1.493 -13.332   0.072  1.00  0.890          H  
ATOM   3114  HE1 TYR A 194       3.197 -12.646   1.418  1.00  0.890          H  
ATOM   3115  HE2 TYR A 194       0.289 -13.911  -1.480  1.00  0.890          H  
ATOM   3116  HH  TYR A 194       2.460 -14.103  -1.781  1.00  0.890          H  
ATOM   3117  N   THR A 195      -4.162 -10.503   2.492  1.00  0.540          N  
ATOM   3118  CA  THR A 195      -5.557 -10.360   2.977  1.00  0.540          C  
ATOM   3119  C   THR A 195      -6.512 -11.238   2.160  1.00  0.560          C  
ATOM   3120  O   THR A 195      -6.107 -11.807   1.147  1.00  0.550          O  
ATOM   3121  CB  THR A 195      -6.033  -8.900   2.894  1.00  0.760          C  
ATOM   3122  OG1 THR A 195      -6.122  -8.506   1.524  1.00  0.760          O  
ATOM   3123  CG2 THR A 195      -5.053  -7.992   3.604  1.00  0.760          C  
ATOM   3124  H   THR A 195      -3.967 -10.379   1.493  1.00  0.650          H  
ATOM   3125  HA  THR A 195      -5.608 -10.684   4.018  1.00  0.650          H  
ATOM   3126  HB  THR A 195      -7.017  -8.808   3.363  1.00  0.910          H  
ATOM   3127  HG1 THR A 195      -6.868  -8.958   1.116  1.00  0.910          H  
ATOM   3128 1HG2 THR A 195      -5.414  -6.981   3.522  1.00  0.910          H  
ATOM   3129 2HG2 THR A 195      -4.993  -8.280   4.641  1.00  0.910          H  
ATOM   3130 3HG2 THR A 195      -4.070  -8.061   3.153  1.00  0.910          H  
ATOM   3131  N   ARG A 196      -7.777 -11.381   2.571  1.00  0.630          N  
ATOM   3132  CA  ARG A 196      -8.686 -12.205   1.765  1.00  0.690          C  
ATOM   3133  C   ARG A 196      -9.562 -11.383   0.822  1.00  0.640          C  
ATOM   3134  O   ARG A 196      -9.870 -10.220   1.085  1.00  0.730          O  
ATOM   3135  CB  ARG A 196      -9.595 -13.053   2.639  1.00  0.940          C  
ATOM   3136  CG  ARG A 196      -8.887 -14.076   3.503  1.00  0.940          C  
ATOM   3137  CD  ARG A 196      -9.830 -14.935   4.225  1.00  0.940          C  
ATOM   3138  NE  ARG A 196      -9.151 -15.826   5.157  1.00  0.940          N  
ATOM   3139  CZ  ARG A 196      -8.637 -17.032   4.907  1.00  0.940          C  
ATOM   3140  NH1 ARG A 196      -8.677 -17.590   3.713  1.00  0.940          N  
ATOM   3141  NH2 ARG A 196      -8.097 -17.639   5.931  1.00  0.940          N  
ATOM   3142  H   ARG A 196      -8.113 -10.915   3.434  1.00  0.760          H  
ATOM   3143  HA  ARG A 196      -8.089 -12.885   1.160  1.00  0.830          H  
ATOM   3144 1HB  ARG A 196     -10.160 -12.397   3.305  1.00  1.130          H  
ATOM   3145 2HB  ARG A 196     -10.313 -13.581   2.013  1.00  1.130          H  
ATOM   3146 1HG  ARG A 196      -8.233 -14.691   2.901  1.00  1.130          H  
ATOM   3147 2HG  ARG A 196      -8.310 -13.550   4.254  1.00  1.130          H  
ATOM   3148 1HD  ARG A 196     -10.512 -14.306   4.798  1.00  1.130          H  
ATOM   3149 2HD  ARG A 196     -10.402 -15.534   3.520  1.00  1.130          H  
ATOM   3150  HE  ARG A 196      -9.052 -15.515   6.125  1.00  1.130          H  
ATOM   3151 1HH1 ARG A 196      -9.107 -17.107   2.942  1.00  1.130          H  
ATOM   3152 2HH1 ARG A 196      -8.281 -18.509   3.571  1.00  1.130          H  
ATOM   3153 1HH2 ARG A 196      -8.134 -17.147   6.832  1.00  1.130          H  
ATOM   3154 2HH2 ARG A 196      -7.693 -18.562   5.843  1.00  1.130          H  
ATOM   3155  N   MET A 197      -9.981 -12.013  -0.275  1.00  0.690          N  
ATOM   3156  CA  MET A 197     -10.898 -11.401  -1.229  1.00  0.700          C  
ATOM   3157  C   MET A 197     -12.019 -12.396  -1.525  1.00  0.660          C  
ATOM   3158  O   MET A 197     -11.779 -13.597  -1.424  1.00  0.660          O  
ATOM   3159  CB  MET A 197     -10.170 -11.025  -2.514  1.00  0.980          C  
ATOM   3160  CG  MET A 197      -9.106 -10.006  -2.323  1.00  0.980          C  
ATOM   3161  SD  MET A 197      -9.717  -8.377  -1.943  1.00  0.980          S  
ATOM   3162  CE  MET A 197      -8.222  -7.730  -1.210  1.00  0.980          C  
ATOM   3163  H   MET A 197      -9.673 -12.963  -0.436  1.00  0.830          H  
ATOM   3164  HA  MET A 197     -11.286 -10.502  -0.777  1.00  0.840          H  
ATOM   3165 1HB  MET A 197      -9.693 -11.898  -2.925  1.00  1.170          H  
ATOM   3166 2HB  MET A 197     -10.878 -10.658  -3.261  1.00  1.170          H  
ATOM   3167 1HG  MET A 197      -8.442 -10.310  -1.529  1.00  1.170          H  
ATOM   3168 2HG  MET A 197      -8.531  -9.945  -3.228  1.00  1.170          H  
ATOM   3169 1HE  MET A 197      -8.379  -6.693  -0.911  1.00  1.170          H  
ATOM   3170 2HE  MET A 197      -7.966  -8.325  -0.344  1.00  1.170          H  
ATOM   3171 3HE  MET A 197      -7.414  -7.780  -1.930  1.00  1.170          H  
ATOM   3172  N   PRO A 198     -13.253 -11.951  -1.822  1.00  0.730          N  
ATOM   3173  CA  PRO A 198     -14.364 -12.787  -2.252  1.00  0.750          C  
ATOM   3174  C   PRO A 198     -14.023 -13.635  -3.475  1.00  0.680          C  
ATOM   3175  O   PRO A 198     -13.410 -13.148  -4.426  1.00  0.720          O  
ATOM   3176  CB  PRO A 198     -15.446 -11.745  -2.575  1.00  1.120          C  
ATOM   3177  CG  PRO A 198     -15.122 -10.563  -1.685  1.00  1.120          C  
ATOM   3178  CD  PRO A 198     -13.610 -10.522  -1.617  1.00  1.120          C  
ATOM   3179  HA  PRO A 198     -14.674 -13.431  -1.412  1.00  0.900          H  
ATOM   3180 1HB  PRO A 198     -15.420 -11.506  -3.639  1.00  1.350          H  
ATOM   3181 2HB  PRO A 198     -16.442 -12.159  -2.372  1.00  1.350          H  
ATOM   3182 1HG  PRO A 198     -15.557  -9.640  -2.100  1.00  1.350          H  
ATOM   3183 2HG  PRO A 198     -15.583 -10.702  -0.695  1.00  1.350          H  
ATOM   3184 1HD  PRO A 198     -13.177  -9.882  -2.382  1.00  1.350          H  
ATOM   3185 2HD  PRO A 198     -13.360 -10.187  -0.601  1.00  1.350          H  
ATOM   3186  N   ILE A 199     -14.479 -14.889  -3.463  1.00  0.700          N  
ATOM   3187  CA  ILE A 199     -14.219 -15.837  -4.550  1.00  0.780          C  
ATOM   3188  C   ILE A 199     -15.245 -15.767  -5.674  1.00  0.850          C  
ATOM   3189  O   ILE A 199     -14.953 -16.145  -6.810  1.00  1.130          O  
ATOM   3190  CB  ILE A 199     -14.091 -17.279  -4.001  1.00  1.060          C  
ATOM   3191  CG1 ILE A 199     -15.441 -17.780  -3.361  1.00  1.060          C  
ATOM   3192  CG2 ILE A 199     -12.942 -17.301  -3.005  1.00  1.060          C  
ATOM   3193  CD1 ILE A 199     -15.454 -19.251  -2.972  1.00  1.060          C  
ATOM   3194  H   ILE A 199     -14.983 -15.198  -2.645  1.00  0.840          H  
ATOM   3195  HA  ILE A 199     -13.256 -15.580  -4.985  1.00  0.940          H  
ATOM   3196  HB  ILE A 199     -13.862 -17.954  -4.824  1.00  1.270          H  
ATOM   3197 1HG1 ILE A 199     -15.659 -17.194  -2.474  1.00  1.270          H  
ATOM   3198 2HG1 ILE A 199     -16.243 -17.658  -4.074  1.00  1.270          H  
ATOM   3199 1HG2 ILE A 199     -12.779 -18.300  -2.618  1.00  1.270          H  
ATOM   3200 2HG2 ILE A 199     -12.050 -16.970  -3.518  1.00  1.270          H  
ATOM   3201 3HG2 ILE A 199     -13.149 -16.625  -2.175  1.00  1.270          H  
ATOM   3202 1HD1 ILE A 199     -16.431 -19.502  -2.556  1.00  1.270          H  
ATOM   3203 2HD1 ILE A 199     -15.270 -19.861  -3.858  1.00  1.270          H  
ATOM   3204 3HD1 ILE A 199     -14.693 -19.457  -2.227  1.00  1.270          H  
ATOM   3205  N   THR A 200     -16.460 -15.360  -5.337  1.00  0.930          N  
ATOM   3206  CA  THR A 200     -17.524 -15.219  -6.305  1.00  1.140          C  
ATOM   3207  C   THR A 200     -17.404 -13.805  -6.846  1.00  1.030          C  
ATOM   3208  O   THR A 200     -17.357 -12.846  -6.066  1.00  0.970          O  
ATOM   3209  CB  THR A 200     -18.908 -15.488  -5.662  1.00  1.510          C  
ATOM   3210  OG1 THR A 200     -18.957 -16.832  -5.178  1.00  1.510          O  
ATOM   3211  CG2 THR A 200     -20.014 -15.301  -6.671  1.00  1.510          C  
ATOM   3212  H   THR A 200     -16.648 -15.115  -4.379  1.00  1.120          H  
ATOM   3213  HA  THR A 200     -17.370 -15.926  -7.122  1.00  1.370          H  
ATOM   3214  HB  THR A 200     -19.066 -14.799  -4.827  1.00  1.810          H  
ATOM   3215  HG1 THR A 200     -18.391 -16.914  -4.413  1.00  1.810          H  
ATOM   3216 1HG2 THR A 200     -20.970 -15.497  -6.187  1.00  1.810          H  
ATOM   3217 2HG2 THR A 200     -20.000 -14.306  -7.025  1.00  1.810          H  
ATOM   3218 3HG2 THR A 200     -19.877 -15.989  -7.502  1.00  1.810          H  
ATOM   3219  N   LEU A 201     -17.395 -13.647  -8.174  1.00  1.040          N  
ATOM   3220  CA  LEU A 201     -17.220 -12.300  -8.700  1.00  1.000          C  
ATOM   3221  C   LEU A 201     -18.411 -11.418  -8.389  1.00  0.920          C  
ATOM   3222  O   LEU A 201     -18.255 -10.212  -8.270  1.00  0.880          O  
ATOM   3223  CB  LEU A 201     -16.914 -12.294 -10.211  1.00  1.420          C  
ATOM   3224  CG  LEU A 201     -18.001 -12.679 -11.243  1.00  1.420          C  
ATOM   3225  CD1 LEU A 201     -18.861 -11.444 -11.629  1.00  1.420          C  
ATOM   3226  CD2 LEU A 201     -17.277 -13.225 -12.483  1.00  1.420          C  
ATOM   3227  H   LEU A 201     -17.445 -14.452  -8.782  1.00  1.250          H  
ATOM   3228  HA  LEU A 201     -16.347 -11.873  -8.219  1.00  1.200          H  
ATOM   3229 1HB  LEU A 201     -16.564 -11.295 -10.473  1.00  1.700          H  
ATOM   3230 2HB  LEU A 201     -16.100 -12.969 -10.372  1.00  1.700          H  
ATOM   3231  HG  LEU A 201     -18.660 -13.442 -10.835  1.00  1.700          H  
ATOM   3232 1HD1 LEU A 201     -19.592 -11.739 -12.381  1.00  1.700          H  
ATOM   3233 2HD1 LEU A 201     -19.389 -11.027 -10.796  1.00  1.700          H  
ATOM   3234 3HD1 LEU A 201     -18.209 -10.686 -12.034  1.00  1.700          H  
ATOM   3235 1HD2 LEU A 201     -18.008 -13.511 -13.238  1.00  1.700          H  
ATOM   3236 2HD2 LEU A 201     -16.618 -12.456 -12.888  1.00  1.700          H  
ATOM   3237 3HD2 LEU A 201     -16.681 -14.099 -12.208  1.00  1.700          H  
ATOM   3238  N   ARG A 202     -19.599 -11.990  -8.226  1.00  0.940          N  
ATOM   3239  CA  ARG A 202     -20.776 -11.189  -7.912  1.00  0.910          C  
ATOM   3240  C   ARG A 202     -20.572 -10.429  -6.597  1.00  0.890          C  
ATOM   3241  O   ARG A 202     -20.983  -9.269  -6.469  1.00  0.880          O  
ATOM   3242  CB  ARG A 202     -21.999 -12.078  -7.789  1.00  1.290          C  
ATOM   3243  CG  ARG A 202     -22.481 -12.684  -9.099  1.00  1.290          C  
ATOM   3244  CD  ARG A 202     -23.824 -13.313  -8.955  1.00  1.290          C  
ATOM   3245  NE  ARG A 202     -23.794 -14.452  -8.022  1.00  1.290          N  
ATOM   3246  CZ  ARG A 202     -23.490 -15.734  -8.345  1.00  1.290          C  
ATOM   3247  NH1 ARG A 202     -23.182 -16.065  -9.585  1.00  1.290          N  
ATOM   3248  NH2 ARG A 202     -23.501 -16.662  -7.400  1.00  1.290          N  
ATOM   3249  H   ARG A 202     -19.696 -12.984  -8.367  1.00  1.130          H  
ATOM   3250  HA  ARG A 202     -20.934 -10.468  -8.714  1.00  1.090          H  
ATOM   3251 1HB  ARG A 202     -21.804 -12.879  -7.087  1.00  1.540          H  
ATOM   3252 2HB  ARG A 202     -22.817 -11.492  -7.381  1.00  1.540          H  
ATOM   3253 1HG  ARG A 202     -22.548 -11.900  -9.853  1.00  1.540          H  
ATOM   3254 2HG  ARG A 202     -21.772 -13.441  -9.430  1.00  1.540          H  
ATOM   3255 1HD  ARG A 202     -24.523 -12.574  -8.562  1.00  1.540          H  
ATOM   3256 2HD  ARG A 202     -24.182 -13.657  -9.923  1.00  1.540          H  
ATOM   3257  HE  ARG A 202     -24.025 -14.263  -7.055  1.00  1.540          H  
ATOM   3258 1HH1 ARG A 202     -23.172 -15.368 -10.312  1.00  1.540          H  
ATOM   3259 2HH1 ARG A 202     -22.958 -17.025  -9.811  1.00  1.540          H  
ATOM   3260 1HH2 ARG A 202     -23.730 -16.412  -6.447  1.00  1.540          H  
ATOM   3261 2HH2 ARG A 202     -23.274 -17.619  -7.625  1.00  1.540          H  
ATOM   3262  N   ASP A 203     -19.925 -11.076  -5.624  1.00  0.900          N  
ATOM   3263  CA  ASP A 203     -19.713 -10.462  -4.326  1.00  0.900          C  
ATOM   3264  C   ASP A 203     -18.507  -9.549  -4.369  1.00  0.830          C  
ATOM   3265  O   ASP A 203     -18.500  -8.501  -3.713  1.00  0.820          O  
ATOM   3266  CB  ASP A 203     -19.531 -11.539  -3.266  1.00  1.260          C  
ATOM   3267  CG  ASP A 203     -20.816 -12.310  -3.001  1.00  1.260          C  
ATOM   3268  OD1 ASP A 203     -21.719 -11.753  -2.391  1.00  1.260          O  
ATOM   3269  OD2 ASP A 203     -20.915 -13.427  -3.437  1.00  1.260          O  
ATOM   3270  H   ASP A 203     -19.593 -12.021  -5.786  1.00  1.080          H  
ATOM   3271  HA  ASP A 203     -20.589  -9.869  -4.073  1.00  1.080          H  
ATOM   3272 1HB  ASP A 203     -18.764 -12.240  -3.599  1.00  1.510          H  
ATOM   3273 2HB  ASP A 203     -19.185 -11.086  -2.337  1.00  1.510          H  
ATOM   3274  N   LEU A 204     -17.508  -9.910  -5.172  1.00  0.810          N  
ATOM   3275  CA  LEU A 204     -16.321  -9.086  -5.311  1.00  0.790          C  
ATOM   3276  C   LEU A 204     -16.749  -7.759  -5.948  1.00  0.770          C  
ATOM   3277  O   LEU A 204     -16.310  -6.683  -5.533  1.00  0.780          O  
ATOM   3278  CB  LEU A 204     -15.292  -9.812  -6.201  1.00  1.110          C  
ATOM   3279  CG  LEU A 204     -13.892  -9.169  -6.429  1.00  1.110          C  
ATOM   3280  CD1 LEU A 204     -13.152  -9.008  -5.103  1.00  1.110          C  
ATOM   3281  CD2 LEU A 204     -13.086 -10.090  -7.353  1.00  1.110          C  
ATOM   3282  H   LEU A 204     -17.555 -10.813  -5.657  1.00  0.970          H  
ATOM   3283  HA  LEU A 204     -15.909  -8.894  -4.326  1.00  0.950          H  
ATOM   3284 1HB  LEU A 204     -15.144 -10.820  -5.815  1.00  1.340          H  
ATOM   3285 2HB  LEU A 204     -15.738  -9.901  -7.183  1.00  1.340          H  
ATOM   3286  HG  LEU A 204     -14.005  -8.184  -6.889  1.00  1.340          H  
ATOM   3287 1HD1 LEU A 204     -12.174  -8.574  -5.290  1.00  1.340          H  
ATOM   3288 2HD1 LEU A 204     -13.705  -8.356  -4.434  1.00  1.340          H  
ATOM   3289 3HD1 LEU A 204     -13.033  -9.996  -4.655  1.00  1.340          H  
ATOM   3290 1HD2 LEU A 204     -12.094  -9.659  -7.534  1.00  1.340          H  
ATOM   3291 2HD2 LEU A 204     -12.972 -11.069  -6.877  1.00  1.340          H  
ATOM   3292 3HD2 LEU A 204     -13.606 -10.208  -8.301  1.00  1.340          H  
ATOM   3293  N   TRP A 205     -17.638  -7.857  -6.948  1.00  0.770          N  
ATOM   3294  CA  TRP A 205     -18.178  -6.740  -7.706  1.00  0.760          C  
ATOM   3295  C   TRP A 205     -18.929  -5.799  -6.758  1.00  0.740          C  
ATOM   3296  O   TRP A 205     -18.688  -4.587  -6.760  1.00  0.740          O  
ATOM   3297  CB  TRP A 205     -19.122  -7.313  -8.782  1.00  1.070          C  
ATOM   3298  CG  TRP A 205     -19.643  -6.389  -9.805  1.00  1.070          C  
ATOM   3299  CD1 TRP A 205     -19.062  -6.190 -11.006  1.00  1.070          C  
ATOM   3300  CD2 TRP A 205     -20.805  -5.537  -9.778  1.00  1.070          C  
ATOM   3301  NE1 TRP A 205     -19.766  -5.289 -11.735  1.00  1.070          N  
ATOM   3302  CE2 TRP A 205     -20.832  -4.865 -11.004  1.00  1.070          C  
ATOM   3303  CE3 TRP A 205     -21.804  -5.279  -8.830  1.00  1.070          C  
ATOM   3304  CZ2 TRP A 205     -21.807  -3.948 -11.313  1.00  1.070          C  
ATOM   3305  CZ3 TRP A 205     -22.786  -4.351  -9.141  1.00  1.070          C  
ATOM   3306  CH2 TRP A 205     -22.786  -3.700 -10.355  1.00  1.070          C  
ATOM   3307  H   TRP A 205     -17.931  -8.788  -7.231  1.00  0.920          H  
ATOM   3308  HA  TRP A 205     -17.358  -6.206  -8.176  1.00  0.910          H  
ATOM   3309 1HB  TRP A 205     -18.590  -8.084  -9.324  1.00  1.280          H  
ATOM   3310 2HB  TRP A 205     -19.967  -7.793  -8.301  1.00  1.280          H  
ATOM   3311  HD1 TRP A 205     -18.170  -6.688 -11.329  1.00  1.280          H  
ATOM   3312  HE1 TRP A 205     -19.539  -4.970 -12.667  1.00  1.280          H  
ATOM   3313  HE3 TRP A 205     -21.806  -5.788  -7.872  1.00  1.280          H  
ATOM   3314  HZ2 TRP A 205     -21.816  -3.430 -12.265  1.00  1.280          H  
ATOM   3315  HZ3 TRP A 205     -23.555  -4.151  -8.401  1.00  1.280          H  
ATOM   3316  HH2 TRP A 205     -23.571  -2.975 -10.570  1.00  1.280          H  
ATOM   3317  N   ARG A 206     -19.812  -6.352  -5.911  1.00  0.740          N  
ATOM   3318  CA  ARG A 206     -20.536  -5.534  -4.941  1.00  0.730          C  
ATOM   3319  C   ARG A 206     -19.608  -4.847  -3.926  1.00  0.740          C  
ATOM   3320  O   ARG A 206     -19.819  -3.672  -3.588  1.00  0.740          O  
ATOM   3321  CB  ARG A 206     -21.589  -6.373  -4.234  1.00  1.030          C  
ATOM   3322  CG  ARG A 206     -22.834  -6.684  -5.089  1.00  1.030          C  
ATOM   3323  CD  ARG A 206     -23.946  -7.285  -4.280  1.00  1.030          C  
ATOM   3324  NE  ARG A 206     -23.654  -8.682  -3.896  1.00  1.030          N  
ATOM   3325  CZ  ARG A 206     -23.987  -9.774  -4.635  1.00  1.030          C  
ATOM   3326  NH1 ARG A 206     -24.647  -9.638  -5.776  1.00  1.030          N  
ATOM   3327  NH2 ARG A 206     -23.664 -10.985  -4.215  1.00  1.030          N  
ATOM   3328  H   ARG A 206     -20.011  -7.357  -5.967  1.00  0.890          H  
ATOM   3329  HA  ARG A 206     -21.059  -4.755  -5.493  1.00  0.880          H  
ATOM   3330 1HB  ARG A 206     -21.146  -7.326  -3.943  1.00  1.230          H  
ATOM   3331 2HB  ARG A 206     -21.911  -5.867  -3.326  1.00  1.230          H  
ATOM   3332 1HG  ARG A 206     -23.198  -5.762  -5.541  1.00  1.230          H  
ATOM   3333 2HG  ARG A 206     -22.563  -7.384  -5.876  1.00  1.230          H  
ATOM   3334 1HD  ARG A 206     -24.070  -6.706  -3.366  1.00  1.230          H  
ATOM   3335 2HD  ARG A 206     -24.875  -7.256  -4.842  1.00  1.230          H  
ATOM   3336  HE  ARG A 206     -23.154  -8.843  -3.028  1.00  1.230          H  
ATOM   3337 1HH1 ARG A 206     -24.906  -8.724  -6.111  1.00  1.230          H  
ATOM   3338 2HH1 ARG A 206     -24.898 -10.453  -6.312  1.00  1.230          H  
ATOM   3339 1HH2 ARG A 206     -23.136 -11.127  -3.338  1.00  1.230          H  
ATOM   3340 2HH2 ARG A 206     -23.916 -11.795  -4.746  1.00  1.230          H  
ATOM   3341  N   GLN A 207     -18.580  -5.557  -3.441  1.00  0.790          N  
ATOM   3342  CA  GLN A 207     -17.663  -4.937  -2.491  1.00  0.850          C  
ATOM   3343  C   GLN A 207     -16.904  -3.792  -3.149  1.00  0.850          C  
ATOM   3344  O   GLN A 207     -16.697  -2.740  -2.525  1.00  0.880          O  
ATOM   3345  CB  GLN A 207     -16.678  -5.965  -1.928  1.00  1.170          C  
ATOM   3346  CG  GLN A 207     -15.731  -5.431  -0.829  1.00  1.170          C  
ATOM   3347  CD  GLN A 207     -16.452  -4.983   0.443  1.00  1.170          C  
ATOM   3348  OE1 GLN A 207     -17.249  -5.731   1.027  1.00  1.170          O  
ATOM   3349  NE2 GLN A 207     -16.169  -3.766   0.883  1.00  1.170          N  
ATOM   3350  H   GLN A 207     -18.465  -6.544  -3.701  1.00  0.950          H  
ATOM   3351  HA  GLN A 207     -18.246  -4.523  -1.673  1.00  1.020          H  
ATOM   3352 1HB  GLN A 207     -17.235  -6.809  -1.522  1.00  1.400          H  
ATOM   3353 2HB  GLN A 207     -16.065  -6.353  -2.748  1.00  1.400          H  
ATOM   3354 1HG  GLN A 207     -15.040  -6.227  -0.561  1.00  1.400          H  
ATOM   3355 2HG  GLN A 207     -15.177  -4.579  -1.222  1.00  1.400          H  
ATOM   3356 1HE2 GLN A 207     -16.597  -3.418   1.717  1.00  1.400          H  
ATOM   3357 2HE2 GLN A 207     -15.520  -3.192   0.381  1.00  1.400          H  
ATOM   3358  N   ARG A 208     -16.510  -3.979  -4.415  1.00  0.840          N  
ATOM   3359  CA  ARG A 208     -15.818  -2.933  -5.135  1.00  0.870          C  
ATOM   3360  C   ARG A 208     -16.753  -1.735  -5.336  1.00  0.800          C  
ATOM   3361  O   ARG A 208     -16.333  -0.594  -5.175  1.00  0.830          O  
ATOM   3362  CB  ARG A 208     -15.295  -3.445  -6.464  1.00  1.210          C  
ATOM   3363  CG  ARG A 208     -14.116  -4.438  -6.421  1.00  1.210          C  
ATOM   3364  CD  ARG A 208     -12.792  -3.800  -6.175  1.00  1.210          C  
ATOM   3365  NE  ARG A 208     -12.500  -3.686  -4.752  1.00  1.210          N  
ATOM   3366  CZ  ARG A 208     -11.450  -3.030  -4.216  1.00  1.210          C  
ATOM   3367  NH1 ARG A 208     -10.573  -2.422  -4.990  1.00  1.210          N  
ATOM   3368  NH2 ARG A 208     -11.297  -3.009  -2.903  1.00  1.210          N  
ATOM   3369  H   ARG A 208     -16.657  -4.892  -4.861  1.00  1.010          H  
ATOM   3370  HA  ARG A 208     -14.970  -2.618  -4.543  1.00  1.040          H  
ATOM   3371 1HB  ARG A 208     -16.096  -3.995  -6.937  1.00  1.450          H  
ATOM   3372 2HB  ARG A 208     -15.024  -2.610  -7.104  1.00  1.450          H  
ATOM   3373 1HG  ARG A 208     -14.284  -5.145  -5.609  1.00  1.450          H  
ATOM   3374 2HG  ARG A 208     -14.068  -4.986  -7.362  1.00  1.450          H  
ATOM   3375 1HD  ARG A 208     -12.013  -4.408  -6.641  1.00  1.450          H  
ATOM   3376 2HD  ARG A 208     -12.787  -2.799  -6.611  1.00  1.450          H  
ATOM   3377  HE  ARG A 208     -13.135  -4.157  -4.118  1.00  1.450          H  
ATOM   3378 1HH1 ARG A 208     -10.688  -2.425  -5.997  1.00  1.450          H  
ATOM   3379 2HH1 ARG A 208      -9.778  -1.954  -4.576  1.00  1.450          H  
ATOM   3380 1HH2 ARG A 208     -11.968  -3.476  -2.308  1.00  1.450          H  
ATOM   3381 2HH2 ARG A 208     -10.515  -2.520  -2.492  1.00  1.450          H  
ATOM   3382  N   LYS A 209     -18.045  -1.964  -5.608  1.00  0.730          N  
ATOM   3383  CA  LYS A 209     -18.972  -0.841  -5.787  1.00  0.680          C  
ATOM   3384  C   LYS A 209     -18.918   0.085  -4.573  1.00  0.700          C  
ATOM   3385  O   LYS A 209     -18.808   1.314  -4.714  1.00  0.720          O  
ATOM   3386  CB  LYS A 209     -20.423  -1.332  -5.965  1.00  0.970          C  
ATOM   3387  CG  LYS A 209     -21.440  -0.231  -6.306  1.00  0.970          C  
ATOM   3388  CD  LYS A 209     -22.844  -0.804  -6.544  1.00  0.970          C  
ATOM   3389  CE  LYS A 209     -23.855   0.311  -6.841  1.00  0.970          C  
ATOM   3390  NZ  LYS A 209     -25.243  -0.217  -7.034  1.00  0.970          N  
ATOM   3391  H   LYS A 209     -18.359  -2.926  -5.782  1.00  0.880          H  
ATOM   3392  HA  LYS A 209     -18.671  -0.265  -6.661  1.00  0.820          H  
ATOM   3393 1HB  LYS A 209     -20.487  -2.133  -6.681  1.00  1.170          H  
ATOM   3394 2HB  LYS A 209     -20.754  -1.757  -5.019  1.00  1.170          H  
ATOM   3395 1HG  LYS A 209     -21.487   0.487  -5.486  1.00  1.170          H  
ATOM   3396 2HG  LYS A 209     -21.112   0.293  -7.206  1.00  1.170          H  
ATOM   3397 1HD  LYS A 209     -22.813  -1.496  -7.391  1.00  1.170          H  
ATOM   3398 2HD  LYS A 209     -23.167  -1.354  -5.659  1.00  1.170          H  
ATOM   3399 1HE  LYS A 209     -23.858   1.017  -6.011  1.00  1.170          H  
ATOM   3400 2HE  LYS A 209     -23.549   0.836  -7.749  1.00  1.170          H  
ATOM   3401 1HZ  LYS A 209     -25.871   0.552  -7.225  1.00  1.170          H  
ATOM   3402 2HZ  LYS A 209     -25.263  -0.862  -7.810  1.00  1.170          H  
ATOM   3403 3HZ  LYS A 209     -25.544  -0.693  -6.194  1.00  1.170          H  
ATOM   3404  N   ARG A 210     -18.980  -0.522  -3.376  1.00  0.720          N  
ATOM   3405  CA  ARG A 210     -18.929   0.233  -2.127  1.00  0.790          C  
ATOM   3406  C   ARG A 210     -17.596   0.985  -1.988  1.00  0.850          C  
ATOM   3407  O   ARG A 210     -17.572   2.172  -1.622  1.00  0.910          O  
ATOM   3408  CB  ARG A 210     -19.143  -0.717  -0.948  1.00  1.080          C  
ATOM   3409  CG  ARG A 210     -20.586  -1.245  -0.828  1.00  1.080          C  
ATOM   3410  CD  ARG A 210     -20.863  -1.938   0.481  1.00  1.080          C  
ATOM   3411  NE  ARG A 210     -20.159  -3.230   0.614  1.00  1.080          N  
ATOM   3412  CZ  ARG A 210     -20.645  -4.436   0.201  1.00  1.080          C  
ATOM   3413  NH1 ARG A 210     -21.830  -4.526  -0.376  1.00  1.080          N  
ATOM   3414  NH2 ARG A 210     -19.935  -5.538   0.382  1.00  1.080          N  
ATOM   3415  H   ARG A 210     -19.106  -1.541  -3.365  1.00  0.860          H  
ATOM   3416  HA  ARG A 210     -19.736   0.961  -2.133  1.00  0.950          H  
ATOM   3417 1HB  ARG A 210     -18.486  -1.579  -1.052  1.00  1.290          H  
ATOM   3418 2HB  ARG A 210     -18.883  -0.213  -0.020  1.00  1.290          H  
ATOM   3419 1HG  ARG A 210     -21.283  -0.416  -0.931  1.00  1.290          H  
ATOM   3420 2HG  ARG A 210     -20.759  -1.961  -1.635  1.00  1.290          H  
ATOM   3421 1HD  ARG A 210     -20.533  -1.294   1.295  1.00  1.290          H  
ATOM   3422 2HD  ARG A 210     -21.931  -2.110   0.583  1.00  1.290          H  
ATOM   3423  HE  ARG A 210     -19.253  -3.219   1.065  1.00  1.290          H  
ATOM   3424 1HH1 ARG A 210     -22.391  -3.702  -0.522  1.00  1.290          H  
ATOM   3425 2HH1 ARG A 210     -22.183  -5.427  -0.659  1.00  1.290          H  
ATOM   3426 1HH2 ARG A 210     -19.008  -5.501   0.818  1.00  1.290          H  
ATOM   3427 2HH2 ARG A 210     -20.293  -6.429   0.078  1.00  1.290          H  
ATOM   3428  N   TRP A 211     -16.503   0.308  -2.349  1.00  0.850          N  
ATOM   3429  CA  TRP A 211     -15.161   0.876  -2.324  1.00  0.940          C  
ATOM   3430  C   TRP A 211     -15.034   2.101  -3.224  1.00  0.970          C  
ATOM   3431  O   TRP A 211     -14.511   3.136  -2.781  1.00  1.070          O  
ATOM   3432  CB  TRP A 211     -14.148  -0.207  -2.703  1.00  1.280          C  
ATOM   3433  CG  TRP A 211     -12.802   0.273  -2.954  1.00  1.280          C  
ATOM   3434  CD1 TRP A 211     -11.828   0.533  -2.061  1.00  1.280          C  
ATOM   3435  CD2 TRP A 211     -12.240   0.520  -4.257  1.00  1.280          C  
ATOM   3436  NE1 TRP A 211     -10.697   0.965  -2.717  1.00  1.280          N  
ATOM   3437  CE2 TRP A 211     -10.940   0.959  -4.061  1.00  1.280          C  
ATOM   3438  CE3 TRP A 211     -12.731   0.398  -5.558  1.00  1.280          C  
ATOM   3439  CZ2 TRP A 211     -10.118   1.295  -5.118  1.00  1.280          C  
ATOM   3440  CZ3 TRP A 211     -11.902   0.720  -6.604  1.00  1.280          C  
ATOM   3441  CH2 TRP A 211     -10.638   1.159  -6.400  1.00  1.280          C  
ATOM   3442  H   TRP A 211     -16.609  -0.682  -2.598  1.00  1.020          H  
ATOM   3443  HA  TRP A 211     -14.947   1.185  -1.305  1.00  1.130          H  
ATOM   3444 1HB  TRP A 211     -14.110  -0.955  -1.917  1.00  1.540          H  
ATOM   3445 2HB  TRP A 211     -14.476  -0.690  -3.583  1.00  1.540          H  
ATOM   3446  HD1 TRP A 211     -11.932   0.428  -0.981  1.00  1.540          H  
ATOM   3447  HE1 TRP A 211      -9.820   1.247  -2.288  1.00  1.540          H  
ATOM   3448  HE3 TRP A 211     -13.748   0.049  -5.743  1.00  1.540          H  
ATOM   3449  HZ2 TRP A 211      -9.098   1.645  -4.966  1.00  1.540          H  
ATOM   3450  HZ3 TRP A 211     -12.278   0.613  -7.598  1.00  1.540          H  
ATOM   3451  HH2 TRP A 211     -10.020   1.404  -7.267  1.00  1.540          H  
ATOM   3452  N   PHE A 212     -15.529   2.014  -4.462  1.00  0.920          N  
ATOM   3453  CA  PHE A 212     -15.452   3.139  -5.376  1.00  0.980          C  
ATOM   3454  C   PHE A 212     -16.164   4.354  -4.832  1.00  1.020          C  
ATOM   3455  O   PHE A 212     -15.588   5.436  -4.767  1.00  1.140          O  
ATOM   3456  CB  PHE A 212     -16.124   2.842  -6.717  1.00  1.350          C  
ATOM   3457  CG  PHE A 212     -15.353   2.076  -7.714  1.00  1.350          C  
ATOM   3458  CD1 PHE A 212     -15.598   0.746  -7.925  1.00  1.350          C  
ATOM   3459  CD2 PHE A 212     -14.398   2.701  -8.485  1.00  1.350          C  
ATOM   3460  CE1 PHE A 212     -14.916   0.054  -8.884  1.00  1.350          C  
ATOM   3461  CE2 PHE A 212     -13.730   2.001  -9.444  1.00  1.350          C  
ATOM   3462  CZ  PHE A 212     -14.009   0.682  -9.639  1.00  1.350          C  
ATOM   3463  H   PHE A 212     -15.931   1.125  -4.764  1.00  1.100          H  
ATOM   3464  HA  PHE A 212     -14.398   3.383  -5.532  1.00  1.180          H  
ATOM   3465 1HB  PHE A 212     -17.044   2.284  -6.520  1.00  1.620          H  
ATOM   3466 2HB  PHE A 212     -16.426   3.779  -7.182  1.00  1.620          H  
ATOM   3467  HD1 PHE A 212     -16.352   0.250  -7.337  1.00  1.620          H  
ATOM   3468  HD2 PHE A 212     -14.192   3.764  -8.338  1.00  1.620          H  
ATOM   3469  HE1 PHE A 212     -15.117  -0.999  -9.056  1.00  1.620          H  
ATOM   3470  HE2 PHE A 212     -12.983   2.491 -10.061  1.00  1.620          H  
ATOM   3471  HZ  PHE A 212     -13.507   0.143 -10.401  1.00  1.620          H  
ATOM   3472  N   LEU A 213     -17.396   4.176  -4.348  1.00  0.940          N  
ATOM   3473  CA  LEU A 213     -18.136   5.350  -3.901  1.00  1.020          C  
ATOM   3474  C   LEU A 213     -17.399   6.028  -2.742  1.00  1.150          C  
ATOM   3475  O   LEU A 213     -17.331   7.269  -2.687  1.00  1.300          O  
ATOM   3476  CB  LEU A 213     -19.572   4.952  -3.522  1.00  1.400          C  
ATOM   3477  CG  LEU A 213     -20.558   6.105  -3.120  1.00  1.400          C  
ATOM   3478  CD1 LEU A 213     -20.718   7.120  -4.294  1.00  1.400          C  
ATOM   3479  CD2 LEU A 213     -21.912   5.486  -2.778  1.00  1.400          C  
ATOM   3480  H   LEU A 213     -17.824   3.244  -4.366  1.00  1.130          H  
ATOM   3481  HA  LEU A 213     -18.179   6.043  -4.732  1.00  1.220          H  
ATOM   3482 1HB  LEU A 213     -20.009   4.418  -4.365  1.00  1.680          H  
ATOM   3483 2HB  LEU A 213     -19.515   4.253  -2.680  1.00  1.680          H  
ATOM   3484  HG  LEU A 213     -20.169   6.641  -2.252  1.00  1.680          H  
ATOM   3485 1HD1 LEU A 213     -21.412   7.906  -3.998  1.00  1.680          H  
ATOM   3486 2HD1 LEU A 213     -19.756   7.572  -4.525  1.00  1.680          H  
ATOM   3487 3HD1 LEU A 213     -21.106   6.614  -5.181  1.00  1.680          H  
ATOM   3488 1HD2 LEU A 213     -22.613   6.273  -2.492  1.00  1.680          H  
ATOM   3489 2HD2 LEU A 213     -22.299   4.955  -3.647  1.00  1.680          H  
ATOM   3490 3HD2 LEU A 213     -21.793   4.787  -1.950  1.00  1.680          H  
ATOM   3491  N   GLY A 214     -16.820   5.226  -1.837  1.00  1.120          N  
ATOM   3492  CA  GLY A 214     -16.035   5.742  -0.722  1.00  1.240          C  
ATOM   3493  C   GLY A 214     -14.862   6.578  -1.247  1.00  1.300          C  
ATOM   3494  O   GLY A 214     -14.630   7.705  -0.787  1.00  1.420          O  
ATOM   3495  H   GLY A 214     -16.958   4.208  -1.909  1.00  1.340          H  
ATOM   3496 1HA  GLY A 214     -16.668   6.345  -0.074  1.00  1.490          H  
ATOM   3497 2HA  GLY A 214     -15.659   4.904  -0.135  1.00  1.490          H  
ATOM   3498  N   ASP A 215     -14.125   6.020  -2.218  1.00  1.270          N  
ATOM   3499  CA  ASP A 215     -12.971   6.668  -2.836  1.00  1.410          C  
ATOM   3500  C   ASP A 215     -13.348   8.001  -3.539  1.00  1.540          C  
ATOM   3501  O   ASP A 215     -12.615   8.998  -3.413  1.00  1.890          O  
ATOM   3502  CB  ASP A 215     -12.330   5.658  -3.818  1.00  1.920          C  
ATOM   3503  CG  ASP A 215     -10.970   6.034  -4.405  1.00  1.920          C  
ATOM   3504  OD1 ASP A 215     -10.029   6.184  -3.660  1.00  1.920          O  
ATOM   3505  OD2 ASP A 215     -10.874   6.139  -5.609  1.00  1.920          O  
ATOM   3506  H   ASP A 215     -14.358   5.063  -2.512  1.00  1.520          H  
ATOM   3507  HA  ASP A 215     -12.250   6.888  -2.052  1.00  1.690          H  
ATOM   3508 1HB  ASP A 215     -12.231   4.691  -3.309  1.00  2.300          H  
ATOM   3509 2HB  ASP A 215     -13.019   5.498  -4.645  1.00  2.300          H  
ATOM   3510  N   LEU A 216     -14.522   8.064  -4.193  1.00  1.390          N  
ATOM   3511  CA  LEU A 216     -14.943   9.310  -4.849  1.00  1.490          C  
ATOM   3512  C   LEU A 216     -15.210  10.413  -3.820  1.00  1.540          C  
ATOM   3513  O   LEU A 216     -14.768  11.564  -3.985  1.00  1.670          O  
ATOM   3514  CB  LEU A 216     -16.262   9.125  -5.618  1.00  2.050          C  
ATOM   3515  CG  LEU A 216     -16.238   8.665  -7.089  1.00  2.050          C  
ATOM   3516  CD1 LEU A 216     -15.670   7.286  -7.247  1.00  2.050          C  
ATOM   3517  CD2 LEU A 216     -17.622   8.687  -7.563  1.00  2.050          C  
ATOM   3518  H   LEU A 216     -15.068   7.200  -4.293  1.00  1.670          H  
ATOM   3519  HA  LEU A 216     -14.155   9.634  -5.525  1.00  1.790          H  
ATOM   3520 1HB  LEU A 216     -16.860   8.395  -5.069  1.00  2.460          H  
ATOM   3521 2HB  LEU A 216     -16.799  10.073  -5.588  1.00  2.460          H  
ATOM   3522  HG  LEU A 216     -15.630   9.333  -7.676  1.00  2.460          H  
ATOM   3523 1HD1 LEU A 216     -15.688   7.005  -8.300  1.00  2.460          H  
ATOM   3524 2HD1 LEU A 216     -14.643   7.251  -6.883  1.00  2.460          H  
ATOM   3525 3HD1 LEU A 216     -16.283   6.599  -6.692  1.00  2.460          H  
ATOM   3526 1HD2 LEU A 216     -17.645   8.364  -8.560  1.00  2.460          H  
ATOM   3527 2HD2 LEU A 216     -18.228   8.007  -6.956  1.00  2.460          H  
ATOM   3528 3HD2 LEU A 216     -18.008   9.693  -7.489  1.00  2.460          H  
ATOM   3529  N   GLN A 217     -15.896  10.038  -2.728  1.00  1.530          N  
ATOM   3530  CA  GLN A 217     -16.235  10.983  -1.664  1.00  1.700          C  
ATOM   3531  C   GLN A 217     -14.978  11.525  -1.020  1.00  1.910          C  
ATOM   3532  O   GLN A 217     -14.879  12.725  -0.724  1.00  2.290          O  
ATOM   3533  CB  GLN A 217     -17.097  10.278  -0.603  1.00  2.310          C  
ATOM   3534  CG  GLN A 217     -17.624  11.165   0.526  1.00  2.310          C  
ATOM   3535  CD  GLN A 217     -18.626  12.189   0.077  1.00  2.310          C  
ATOM   3536  OE1 GLN A 217     -19.681  11.831  -0.448  1.00  2.310          O  
ATOM   3537  NE2 GLN A 217     -18.314  13.457   0.262  1.00  2.310          N  
ATOM   3538  H   GLN A 217     -16.244   9.070  -2.676  1.00  1.840          H  
ATOM   3539  HA  GLN A 217     -16.768  11.821  -2.092  1.00  2.040          H  
ATOM   3540 1HB  GLN A 217     -17.950   9.810  -1.094  1.00  2.770          H  
ATOM   3541 2HB  GLN A 217     -16.514   9.475  -0.150  1.00  2.770          H  
ATOM   3542 1HG  GLN A 217     -18.093  10.531   1.275  1.00  2.770          H  
ATOM   3543 2HG  GLN A 217     -16.789  11.684   0.956  1.00  2.770          H  
ATOM   3544 1HE2 GLN A 217     -18.944  14.174  -0.039  1.00  2.770          H  
ATOM   3545 2HE2 GLN A 217     -17.437  13.700   0.685  1.00  2.770          H  
ATOM   3546  N   HIS A 218     -14.006  10.641  -0.850  1.00  1.820          N  
ATOM   3547  CA  HIS A 218     -12.719  10.939  -0.273  1.00  2.150          C  
ATOM   3548  C   HIS A 218     -11.982  11.998  -1.064  1.00  2.520          C  
ATOM   3549  O   HIS A 218     -11.561  13.015  -0.512  1.00  2.830          O  
ATOM   3550  CB  HIS A 218     -11.903   9.668  -0.203  1.00  2.880          C  
ATOM   3551  CG  HIS A 218     -10.558   9.784   0.309  1.00  2.880          C  
ATOM   3552  ND1 HIS A 218     -10.280   9.992   1.637  1.00  2.880          N  
ATOM   3553  CD2 HIS A 218      -9.373   9.657  -0.310  1.00  2.880          C  
ATOM   3554  CE1 HIS A 218      -8.971   9.954   1.813  1.00  2.880          C  
ATOM   3555  NE2 HIS A 218      -8.417   9.763   0.651  1.00  2.880          N  
ATOM   3556  H   HIS A 218     -14.193   9.659  -1.094  1.00  2.180          H  
ATOM   3557  HA  HIS A 218     -12.860  11.314   0.743  1.00  2.580          H  
ATOM   3558 1HB  HIS A 218     -12.436   8.935   0.406  1.00  3.450          H  
ATOM   3559 2HB  HIS A 218     -11.822   9.248  -1.181  1.00  3.450          H  
ATOM   3560  HD2 HIS A 218      -9.211   9.468  -1.375  1.00  3.450          H  
ATOM   3561  HE1 HIS A 218      -8.444  10.067   2.759  1.00  3.450          H  
ATOM   3562  HE2 HIS A 218      -7.423   9.673   0.497  1.00  3.450          H  
ATOM   3563  N   HIS A 219     -11.882  11.816  -2.377  1.00  2.840          N  
ATOM   3564  CA  HIS A 219     -11.149  12.803  -3.153  1.00  3.210          C  
ATOM   3565  C   HIS A 219     -11.738  14.201  -2.997  1.00  2.870          C  
ATOM   3566  O   HIS A 219     -11.007  15.187  -2.849  1.00  3.200          O  
ATOM   3567  CB  HIS A 219     -11.135  12.428  -4.630  1.00  4.350          C  
ATOM   3568  CG  HIS A 219     -10.166  11.349  -4.996  1.00  4.350          C  
ATOM   3569  ND1 HIS A 219     -10.393  10.018  -4.743  1.00  4.350          N  
ATOM   3570  CD2 HIS A 219      -8.971  11.415  -5.634  1.00  4.350          C  
ATOM   3571  CE1 HIS A 219      -9.373   9.310  -5.194  1.00  4.350          C  
ATOM   3572  NE2 HIS A 219      -8.493  10.138  -5.740  1.00  4.350          N  
ATOM   3573  H   HIS A 219     -12.252  10.961  -2.802  1.00  3.410          H  
ATOM   3574  HA  HIS A 219     -10.127  12.822  -2.800  1.00  3.850          H  
ATOM   3575 1HB  HIS A 219     -12.123  12.080  -4.884  1.00  5.220          H  
ATOM   3576 2HB  HIS A 219     -10.926  13.310  -5.235  1.00  5.220          H  
ATOM   3577  HD1 HIS A 219     -11.207   9.606  -4.279  1.00  5.220          H  
ATOM   3578  HD2 HIS A 219      -8.395  12.243  -6.041  1.00  5.220          H  
ATOM   3579  HE1 HIS A 219      -9.360   8.228  -5.084  1.00  5.220          H  
ATOM   3580  N   ASN A 220     -13.058  14.337  -2.987  1.00  2.650          N  
ATOM   3581  CA  ASN A 220     -13.577  15.688  -2.796  1.00  2.710          C  
ATOM   3582  C   ASN A 220     -13.157  16.241  -1.412  1.00  2.240          C  
ATOM   3583  O   ASN A 220     -12.667  17.371  -1.282  1.00  2.330          O  
ATOM   3584  CB  ASN A 220     -15.078  15.720  -2.966  1.00  3.770          C  
ATOM   3585  CG  ASN A 220     -15.622  17.120  -2.954  1.00  3.770          C  
ATOM   3586  OD1 ASN A 220     -15.234  17.951  -3.773  1.00  3.770          O  
ATOM   3587  ND2 ASN A 220     -16.513  17.397  -2.043  1.00  3.770          N  
ATOM   3588  H   ASN A 220     -13.678  13.528  -3.145  1.00  3.180          H  
ATOM   3589  HA  ASN A 220     -13.136  16.334  -3.546  1.00  3.250          H  
ATOM   3590 1HB  ASN A 220     -15.342  15.239  -3.908  1.00  4.520          H  
ATOM   3591 2HB  ASN A 220     -15.546  15.144  -2.162  1.00  4.520          H  
ATOM   3592 1HD2 ASN A 220     -16.908  18.316  -1.990  1.00  4.520          H  
ATOM   3593 2HD2 ASN A 220     -16.800  16.688  -1.401  1.00  4.520          H  
ATOM   3594  N   LEU A 221     -13.319  15.419  -0.373  1.00  2.590          N  
ATOM   3595  CA  LEU A 221     -13.028  15.817   1.007  1.00  3.200          C  
ATOM   3596  C   LEU A 221     -11.556  16.160   1.283  1.00  3.120          C  
ATOM   3597  O   LEU A 221     -11.261  16.979   2.155  1.00  3.600          O  
ATOM   3598  CB  LEU A 221     -13.482  14.701   1.945  1.00  4.240          C  
ATOM   3599  CG  LEU A 221     -15.020  14.454   2.026  1.00  4.240          C  
ATOM   3600  CD1 LEU A 221     -15.260  13.192   2.805  1.00  4.240          C  
ATOM   3601  CD2 LEU A 221     -15.728  15.626   2.706  1.00  4.240          C  
ATOM   3602  H   LEU A 221     -13.713  14.484  -0.543  1.00  3.110          H  
ATOM   3603  HA  LEU A 221     -13.599  16.715   1.214  1.00  3.840          H  
ATOM   3604 1HB  LEU A 221     -13.007  13.771   1.625  1.00  5.080          H  
ATOM   3605 2HB  LEU A 221     -13.135  14.939   2.939  1.00  5.080          H  
ATOM   3606  HG  LEU A 221     -15.420  14.328   1.029  1.00  5.080          H  
ATOM   3607 1HD1 LEU A 221     -16.329  12.995   2.866  1.00  5.080          H  
ATOM   3608 2HD1 LEU A 221     -14.761  12.356   2.309  1.00  5.080          H  
ATOM   3609 3HD1 LEU A 221     -14.869  13.314   3.789  1.00  5.080          H  
ATOM   3610 1HD2 LEU A 221     -16.797  15.420   2.758  1.00  5.080          H  
ATOM   3611 2HD2 LEU A 221     -15.336  15.753   3.713  1.00  5.080          H  
ATOM   3612 3HD2 LEU A 221     -15.578  16.542   2.146  1.00  5.080          H  
ATOM   3613  N   ASN A 222     -10.641  15.556   0.527  1.00  2.940          N  
ATOM   3614  CA  ASN A 222      -9.193  15.753   0.654  1.00  3.130          C  
ATOM   3615  C   ASN A 222      -8.613  16.790  -0.288  1.00  2.590          C  
ATOM   3616  O   ASN A 222      -7.380  16.877  -0.424  1.00  2.740          O  
ATOM   3617  CB  ASN A 222      -8.493  14.458   0.354  1.00  4.310          C  
ATOM   3618  CG  ASN A 222      -8.630  13.531   1.352  1.00  4.310          C  
ATOM   3619  OD1 ASN A 222      -7.780  13.433   2.233  1.00  4.310          O  
ATOM   3620  ND2 ASN A 222      -9.697  12.837   1.315  1.00  4.310          N  
ATOM   3621  H   ASN A 222     -10.969  14.844  -0.132  1.00  3.530          H  
ATOM   3622  HA  ASN A 222      -8.981  16.072   1.675  1.00  3.760          H  
ATOM   3623 1HB  ASN A 222      -8.911  14.038  -0.566  1.00  5.170          H  
ATOM   3624 2HB  ASN A 222      -7.438  14.628   0.189  1.00  5.170          H  
ATOM   3625 1HD2 ASN A 222      -9.877  12.129   2.000  1.00  5.170          H  
ATOM   3626 2HD2 ASN A 222     -10.357  12.974   0.576  1.00  5.170          H  
ATOM   3627  N   ASP A 223      -9.480  17.575  -0.936  1.00  2.590          N  
ATOM   3628  CA  ASP A 223      -9.087  18.578  -1.921  1.00  2.920          C  
ATOM   3629  C   ASP A 223      -8.341  17.936  -3.093  1.00  3.020          C  
ATOM   3630  O   ASP A 223      -7.416  18.523  -3.660  1.00  3.380          O  
ATOM   3631  CB  ASP A 223      -8.183  19.661  -1.296  1.00  3.960          C  
ATOM   3632  CG  ASP A 223      -8.852  20.486  -0.183  1.00  3.960          C  
ATOM   3633  OD1 ASP A 223     -10.006  20.821  -0.326  1.00  3.960          O  
ATOM   3634  OD2 ASP A 223      -8.180  20.780   0.813  1.00  3.960          O  
ATOM   3635  H   ASP A 223     -10.490  17.460  -0.778  1.00  3.110          H  
ATOM   3636  HA  ASP A 223      -9.993  19.052  -2.302  1.00  3.500          H  
ATOM   3637 1HB  ASP A 223      -7.271  19.220  -0.908  1.00  4.750          H  
ATOM   3638 2HB  ASP A 223      -7.879  20.354  -2.081  1.00  4.750          H  
ATOM   3639  N   LEU A 224      -8.755  16.724  -3.471  1.00  3.060          N  
ATOM   3640  CA  LEU A 224      -8.191  16.000  -4.586  1.00  3.670          C  
ATOM   3641  C   LEU A 224      -9.226  15.918  -5.696  1.00  3.440          C  
ATOM   3642  O   LEU A 224      -9.058  15.166  -6.652  1.00  3.710          O  
ATOM   3643  CB  LEU A 224      -7.821  14.576  -4.174  1.00  4.890          C  
ATOM   3644  CG  LEU A 224      -6.816  14.376  -3.054  1.00  4.890          C  
ATOM   3645  CD1 LEU A 224      -6.751  12.874  -2.733  1.00  4.890          C  
ATOM   3646  CD2 LEU A 224      -5.455  14.898  -3.458  1.00  4.890          C  
ATOM   3647  H   LEU A 224      -9.532  16.260  -2.998  1.00  3.670          H  
ATOM   3648  HA  LEU A 224      -7.320  16.531  -4.962  1.00  4.400          H  
ATOM   3649 1HB  LEU A 224      -8.711  14.088  -3.894  1.00  5.870          H  
ATOM   3650 2HB  LEU A 224      -7.417  14.079  -5.040  1.00  5.870          H  
ATOM   3651  HG  LEU A 224      -7.147  14.904  -2.177  1.00  5.870          H  
ATOM   3652 1HD1 LEU A 224      -6.046  12.706  -1.918  1.00  5.870          H  
ATOM   3653 2HD1 LEU A 224      -7.735  12.517  -2.432  1.00  5.870          H  
ATOM   3654 3HD1 LEU A 224      -6.422  12.323  -3.616  1.00  5.870          H  
ATOM   3655 1HD2 LEU A 224      -4.755  14.733  -2.645  1.00  5.870          H  
ATOM   3656 2HD2 LEU A 224      -5.105  14.371  -4.340  1.00  5.870          H  
ATOM   3657 3HD2 LEU A 224      -5.513  15.964  -3.670  1.00  5.870          H  
ATOM   3658  N   LEU A 225     -10.292  16.707  -5.618  1.00  3.220          N  
ATOM   3659  CA  LEU A 225     -11.340  16.621  -6.629  1.00  3.230          C  
ATOM   3660  C   LEU A 225     -10.788  16.797  -8.034  1.00  3.030          C  
ATOM   3661  O   LEU A 225     -11.221  16.108  -8.955  1.00  3.070          O  
ATOM   3662  CB  LEU A 225     -12.423  17.682  -6.407  1.00  4.520          C  
ATOM   3663  CG  LEU A 225     -13.627  17.653  -7.406  1.00  4.520          C  
ATOM   3664  CD1 LEU A 225     -14.387  16.321  -7.299  1.00  4.520          C  
ATOM   3665  CD2 LEU A 225     -14.547  18.817  -7.113  1.00  4.520          C  
ATOM   3666  H   LEU A 225     -10.389  17.338  -4.834  1.00  3.860          H  
ATOM   3667  HA  LEU A 225     -11.783  15.632  -6.550  1.00  3.880          H  
ATOM   3668 1HB  LEU A 225     -12.822  17.580  -5.409  1.00  5.420          H  
ATOM   3669 2HB  LEU A 225     -11.960  18.665  -6.488  1.00  5.420          H  
ATOM   3670  HG  LEU A 225     -13.259  17.747  -8.420  1.00  5.420          H  
ATOM   3671 1HD1 LEU A 225     -15.210  16.346  -7.997  1.00  5.420          H  
ATOM   3672 2HD1 LEU A 225     -13.741  15.485  -7.546  1.00  5.420          H  
ATOM   3673 3HD1 LEU A 225     -14.773  16.200  -6.285  1.00  5.420          H  
ATOM   3674 1HD2 LEU A 225     -15.379  18.808  -7.818  1.00  5.420          H  
ATOM   3675 2HD2 LEU A 225     -14.932  18.739  -6.105  1.00  5.420          H  
ATOM   3676 3HD2 LEU A 225     -13.994  19.750  -7.217  1.00  5.420          H  
ATOM   3677  N   ASN A 226      -9.831  17.711  -8.197  1.00  3.190          N  
ATOM   3678  CA  ASN A 226      -9.227  17.973  -9.494  1.00  3.350          C  
ATOM   3679  C   ASN A 226      -8.391  16.790  -9.994  1.00  3.230          C  
ATOM   3680  O   ASN A 226      -8.211  16.624 -11.205  1.00  3.200          O  
ATOM   3681  CB  ASN A 226      -8.394  19.230  -9.426  1.00  4.630          C  
ATOM   3682  CG  ASN A 226      -9.246  20.468  -9.335  1.00  4.630          C  
ATOM   3683  OD1 ASN A 226     -10.427  20.476  -9.705  1.00  4.630          O  
ATOM   3684  ND2 ASN A 226      -8.665  21.525  -8.839  1.00  4.630          N  
ATOM   3685  H   ASN A 226      -9.531  18.243  -7.393  1.00  3.830          H  
ATOM   3686  HA  ASN A 226     -10.028  18.128 -10.217  1.00  4.020          H  
ATOM   3687 1HB  ASN A 226      -7.743  19.185  -8.553  1.00  5.550          H  
ATOM   3688 2HB  ASN A 226      -7.758  19.297 -10.308  1.00  5.550          H  
ATOM   3689 1HD2 ASN A 226      -9.177  22.380  -8.749  1.00  5.550          H  
ATOM   3690 2HD2 ASN A 226      -7.709  21.486  -8.548  1.00  5.550          H  
ATOM   3691  N   LEU A 227      -7.866  15.979  -9.066  1.00  3.300          N  
ATOM   3692  CA  LEU A 227      -7.063  14.817  -9.401  1.00  3.530          C  
ATOM   3693  C   LEU A 227      -8.005  13.754  -9.923  1.00  3.470          C  
ATOM   3694  O   LEU A 227      -7.754  13.139 -10.967  1.00  3.680          O  
ATOM   3695  CB  LEU A 227      -6.312  14.309  -8.152  1.00  4.850          C  
ATOM   3696  CG  LEU A 227      -5.391  13.064  -8.289  1.00  4.850          C  
ATOM   3697  CD1 LEU A 227      -4.271  13.326  -9.299  1.00  4.850          C  
ATOM   3698  CD2 LEU A 227      -4.824  12.734  -6.894  1.00  4.850          C  
ATOM   3699  H   LEU A 227      -8.072  16.126  -8.084  1.00  3.960          H  
ATOM   3700  HA  LEU A 227      -6.359  15.089 -10.183  1.00  4.240          H  
ATOM   3701 1HB  LEU A 227      -5.712  15.126  -7.759  1.00  5.820          H  
ATOM   3702 2HB  LEU A 227      -7.045  14.050  -7.407  1.00  5.820          H  
ATOM   3703  HG  LEU A 227      -5.975  12.213  -8.648  1.00  5.820          H  
ATOM   3704 1HD1 LEU A 227      -3.642  12.438  -9.375  1.00  5.820          H  
ATOM   3705 2HD1 LEU A 227      -4.693  13.539 -10.281  1.00  5.820          H  
ATOM   3706 3HD1 LEU A 227      -3.669  14.170  -8.970  1.00  5.820          H  
ATOM   3707 1HD2 LEU A 227      -4.186  11.851  -6.954  1.00  5.820          H  
ATOM   3708 2HD2 LEU A 227      -4.237  13.576  -6.525  1.00  5.820          H  
ATOM   3709 3HD2 LEU A 227      -5.646  12.535  -6.205  1.00  5.820          H  
ATOM   3710  N   LEU A 228      -9.119  13.575  -9.196  1.00  3.350          N  
ATOM   3711  CA  LEU A 228     -10.117  12.594  -9.561  1.00  3.580          C  
ATOM   3712  C   LEU A 228     -10.636  12.962 -10.929  1.00  3.500          C  
ATOM   3713  O   LEU A 228     -10.595  12.147 -11.842  1.00  3.670          O  
ATOM   3714  CB  LEU A 228     -11.283  12.594  -8.546  1.00  4.920          C  
ATOM   3715  CG  LEU A 228     -12.500  11.623  -8.796  1.00  4.920          C  
ATOM   3716  CD1 LEU A 228     -12.046  10.169  -8.744  1.00  4.920          C  
ATOM   3717  CD2 LEU A 228     -13.571  11.880  -7.730  1.00  4.920          C  
ATOM   3718  H   LEU A 228      -9.239  14.131  -8.348  1.00  4.020          H  
ATOM   3719  HA  LEU A 228      -9.648  11.613  -9.602  1.00  4.300          H  
ATOM   3720 1HB  LEU A 228     -10.873  12.354  -7.589  1.00  5.900          H  
ATOM   3721 2HB  LEU A 228     -11.685  13.606  -8.490  1.00  5.900          H  
ATOM   3722  HG  LEU A 228     -12.916  11.810  -9.788  1.00  5.900          H  
ATOM   3723 1HD1 LEU A 228     -12.899   9.515  -8.919  1.00  5.900          H  
ATOM   3724 2HD1 LEU A 228     -11.294   9.985  -9.508  1.00  5.900          H  
ATOM   3725 3HD1 LEU A 228     -11.622   9.953  -7.759  1.00  5.900          H  
ATOM   3726 1HD2 LEU A 228     -14.409  11.228  -7.891  1.00  5.900          H  
ATOM   3727 2HD2 LEU A 228     -13.168  11.685  -6.756  1.00  5.900          H  
ATOM   3728 3HD2 LEU A 228     -13.904  12.917  -7.786  1.00  5.900          H  
ATOM   3729  N   LEU A 229     -11.036  14.227 -11.108  1.00  3.330          N  
ATOM   3730  CA  LEU A 229     -11.566  14.647 -12.389  1.00  3.370          C  
ATOM   3731  C   LEU A 229     -10.548  14.489 -13.501  1.00  3.240          C  
ATOM   3732  O   LEU A 229     -10.877  13.950 -14.555  1.00  3.250          O  
ATOM   3733  CB  LEU A 229     -12.045  16.099 -12.307  1.00  4.700          C  
ATOM   3734  CG  LEU A 229     -13.341  16.349 -11.488  1.00  4.700          C  
ATOM   3735  CD1 LEU A 229     -13.531  17.848 -11.307  1.00  4.700          C  
ATOM   3736  CD2 LEU A 229     -14.550  15.755 -12.229  1.00  4.700          C  
ATOM   3737  H   LEU A 229     -11.031  14.872 -10.318  1.00  4.000          H  
ATOM   3738  HA  LEU A 229     -12.412  14.039 -12.621  1.00  4.040          H  
ATOM   3739 1HB  LEU A 229     -11.252  16.684 -11.849  1.00  5.640          H  
ATOM   3740 2HB  LEU A 229     -12.203  16.472 -13.304  1.00  5.640          H  
ATOM   3741  HG  LEU A 229     -13.251  15.890 -10.502  1.00  5.640          H  
ATOM   3742 1HD1 LEU A 229     -14.433  18.036 -10.725  1.00  5.640          H  
ATOM   3743 2HD1 LEU A 229     -12.670  18.263 -10.777  1.00  5.640          H  
ATOM   3744 3HD1 LEU A 229     -13.623  18.327 -12.280  1.00  5.640          H  
ATOM   3745 1HD2 LEU A 229     -15.445  15.951 -11.662  1.00  5.640          H  
ATOM   3746 2HD2 LEU A 229     -14.634  16.219 -13.202  1.00  5.640          H  
ATOM   3747 3HD2 LEU A 229     -14.449  14.690 -12.354  1.00  5.640          H  
ATOM   3748  N   GLY A 230      -9.283  14.818 -13.277  1.00  3.100          N  
ATOM   3749  CA  GLY A 230      -8.306  14.647 -14.337  1.00  3.000          C  
ATOM   3750  C   GLY A 230      -8.320  13.221 -14.903  1.00  2.730          C  
ATOM   3751  O   GLY A 230      -8.491  13.026 -16.119  1.00  2.720          O  
ATOM   3752  H   GLY A 230      -8.987  15.265 -12.404  1.00  3.720          H  
ATOM   3753 1HA  GLY A 230      -8.508  15.363 -15.131  1.00  3.600          H  
ATOM   3754 2HA  GLY A 230      -7.315  14.873 -13.941  1.00  3.600          H  
ATOM   3755  N   ASP A 231      -8.155  12.229 -14.021  1.00  2.620          N  
ATOM   3756  CA  ASP A 231      -8.099  10.833 -14.446  1.00  2.500          C  
ATOM   3757  C   ASP A 231      -9.413  10.246 -14.951  1.00  2.260          C  
ATOM   3758  O   ASP A 231      -9.408   9.449 -15.904  1.00  2.220          O  
ATOM   3759  CB  ASP A 231      -7.618   9.959 -13.295  1.00  3.550          C  
ATOM   3760  CG  ASP A 231      -6.138  10.112 -12.971  1.00  3.550          C  
ATOM   3761  OD1 ASP A 231      -5.395  10.637 -13.771  1.00  3.550          O  
ATOM   3762  OD2 ASP A 231      -5.764   9.690 -11.909  1.00  3.550          O  
ATOM   3763  H   ASP A 231      -8.036  12.473 -13.027  1.00  3.140          H  
ATOM   3764  HA  ASP A 231      -7.376  10.767 -15.257  1.00  3.000          H  
ATOM   3765 1HB  ASP A 231      -8.194  10.216 -12.398  1.00  4.260          H  
ATOM   3766 2HB  ASP A 231      -7.823   8.916 -13.523  1.00  4.260          H  
ATOM   3767  N   VAL A 232     -10.536  10.601 -14.323  1.00  2.250          N  
ATOM   3768  CA  VAL A 232     -11.790  10.002 -14.746  1.00  2.250          C  
ATOM   3769  C   VAL A 232     -12.240  10.646 -16.038  1.00  2.180          C  
ATOM   3770  O   VAL A 232     -12.786   9.954 -16.882  1.00  2.120          O  
ATOM   3771  CB  VAL A 232     -12.869  10.048 -13.643  1.00  3.150          C  
ATOM   3772  CG1 VAL A 232     -12.268   9.450 -12.395  1.00  3.150          C  
ATOM   3773  CG2 VAL A 232     -13.371  11.407 -13.408  1.00  3.150          C  
ATOM   3774  H   VAL A 232     -10.500  11.256 -13.534  1.00  2.700          H  
ATOM   3775  HA  VAL A 232     -11.609   8.947 -14.948  1.00  2.700          H  
ATOM   3776  HB  VAL A 232     -13.714   9.420 -13.933  1.00  3.780          H  
ATOM   3777 1HG1 VAL A 232     -12.998   9.459 -11.610  1.00  3.780          H  
ATOM   3778 2HG1 VAL A 232     -11.951   8.431 -12.609  1.00  3.780          H  
ATOM   3779 3HG1 VAL A 232     -11.421  10.008 -12.072  1.00  3.780          H  
ATOM   3780 1HG2 VAL A 232     -14.113  11.385 -12.624  1.00  3.780          H  
ATOM   3781 2HG2 VAL A 232     -12.566  12.003 -13.124  1.00  3.780          H  
ATOM   3782 3HG2 VAL A 232     -13.815  11.795 -14.297  1.00  3.780          H  
ATOM   3783  N   ILE A 233     -12.011  11.951 -16.217  1.00  2.330          N  
ATOM   3784  CA  ILE A 233     -12.381  12.598 -17.459  1.00  2.490          C  
ATOM   3785  C   ILE A 233     -11.570  12.001 -18.585  1.00  2.420          C  
ATOM   3786  O   ILE A 233     -12.116  11.685 -19.636  1.00  2.440          O  
ATOM   3787  CB  ILE A 233     -12.181  14.127 -17.424  1.00  3.420          C  
ATOM   3788  CG1 ILE A 233     -13.190  14.739 -16.447  1.00  3.420          C  
ATOM   3789  CG2 ILE A 233     -12.362  14.714 -18.850  1.00  3.420          C  
ATOM   3790  CD1 ILE A 233     -12.945  16.171 -16.074  1.00  3.420          C  
ATOM   3791  H   ILE A 233     -11.569  12.507 -15.485  1.00  2.800          H  
ATOM   3792  HA  ILE A 233     -13.434  12.402 -17.653  1.00  2.990          H  
ATOM   3793  HB  ILE A 233     -11.177  14.357 -17.058  1.00  4.110          H  
ATOM   3794 1HG1 ILE A 233     -14.170  14.681 -16.901  1.00  4.110          H  
ATOM   3795 2HG1 ILE A 233     -13.188  14.148 -15.533  1.00  4.110          H  
ATOM   3796 1HG2 ILE A 233     -12.222  15.787 -18.833  1.00  4.110          H  
ATOM   3797 2HG2 ILE A 233     -11.634  14.287 -19.536  1.00  4.110          H  
ATOM   3798 3HG2 ILE A 233     -13.372  14.487 -19.207  1.00  4.110          H  
ATOM   3799 1HD1 ILE A 233     -13.719  16.496 -15.382  1.00  4.110          H  
ATOM   3800 2HD1 ILE A 233     -11.968  16.255 -15.603  1.00  4.110          H  
ATOM   3801 3HD1 ILE A 233     -12.975  16.802 -16.952  1.00  4.110          H  
ATOM   3802  N   ALA A 234     -10.258  11.836 -18.419  1.00  2.460          N  
ATOM   3803  CA  ALA A 234      -9.534  11.246 -19.526  1.00  2.620          C  
ATOM   3804  C   ALA A 234     -10.092   9.863 -19.867  1.00  2.370          C  
ATOM   3805  O   ALA A 234     -10.365   9.571 -21.042  1.00  2.520          O  
ATOM   3806  CB  ALA A 234      -8.065  11.132 -19.181  1.00  3.600          C  
ATOM   3807  H   ALA A 234      -9.770  12.139 -17.569  1.00  2.950          H  
ATOM   3808  HA  ALA A 234      -9.654  11.889 -20.395  1.00  3.140          H  
ATOM   3809 1HB  ALA A 234      -7.524  10.704 -20.023  1.00  4.320          H  
ATOM   3810 2HB  ALA A 234      -7.669  12.121 -18.953  1.00  4.320          H  
ATOM   3811 3HB  ALA A 234      -7.952  10.488 -18.304  1.00  4.320          H  
ATOM   3812  N   LEU A 235     -10.398   9.034 -18.859  1.00  2.100          N  
ATOM   3813  CA  LEU A 235     -10.914   7.724 -19.208  1.00  2.000          C  
ATOM   3814  C   LEU A 235     -12.281   7.795 -19.880  1.00  1.860          C  
ATOM   3815  O   LEU A 235     -12.530   7.171 -20.913  1.00  1.900          O  
ATOM   3816  CB  LEU A 235     -11.012   6.806 -17.987  1.00  2.840          C  
ATOM   3817  CG  LEU A 235     -11.583   5.350 -18.261  1.00  2.840          C  
ATOM   3818  CD1 LEU A 235     -10.687   4.590 -19.260  1.00  2.840          C  
ATOM   3819  CD2 LEU A 235     -11.682   4.608 -16.958  1.00  2.840          C  
ATOM   3820  H   LEU A 235     -10.198   9.274 -17.880  1.00  2.520          H  
ATOM   3821  HA  LEU A 235     -10.203   7.287 -19.869  1.00  2.400          H  
ATOM   3822 1HB  LEU A 235     -10.022   6.707 -17.550  1.00  3.410          H  
ATOM   3823 2HB  LEU A 235     -11.660   7.290 -17.252  1.00  3.410          H  
ATOM   3824  HG  LEU A 235     -12.570   5.425 -18.692  1.00  3.410          H  
ATOM   3825 1HD1 LEU A 235     -11.099   3.599 -19.430  1.00  3.410          H  
ATOM   3826 2HD1 LEU A 235     -10.645   5.110 -20.205  1.00  3.410          H  
ATOM   3827 3HD1 LEU A 235      -9.682   4.498 -18.852  1.00  3.410          H  
ATOM   3828 1HD2 LEU A 235     -12.092   3.615 -17.129  1.00  3.410          H  
ATOM   3829 2HD2 LEU A 235     -10.693   4.519 -16.502  1.00  3.410          H  
ATOM   3830 3HD2 LEU A 235     -12.334   5.161 -16.306  1.00  3.410          H  
ATOM   3831  N   LEU A 236     -13.177   8.569 -19.307  1.00  1.890          N  
ATOM   3832  CA  LEU A 236     -14.543   8.613 -19.773  1.00  2.030          C  
ATOM   3833  C   LEU A 236     -14.783   9.429 -21.030  1.00  2.200          C  
ATOM   3834  O   LEU A 236     -15.515   9.008 -21.919  1.00  2.260          O  
ATOM   3835  CB  LEU A 236     -15.388   9.179 -18.637  1.00  2.790          C  
ATOM   3836  CG  LEU A 236     -15.984   8.172 -17.619  1.00  2.790          C  
ATOM   3837  CD1 LEU A 236     -14.890   7.279 -16.972  1.00  2.790          C  
ATOM   3838  CD2 LEU A 236     -16.659   8.967 -16.554  1.00  2.790          C  
ATOM   3839  H   LEU A 236     -12.923   9.110 -18.482  1.00  2.270          H  
ATOM   3840  HA  LEU A 236     -14.858   7.605 -19.977  1.00  2.440          H  
ATOM   3841 1HB  LEU A 236     -14.788   9.875 -18.088  1.00  3.340          H  
ATOM   3842 2HB  LEU A 236     -16.168   9.753 -19.063  1.00  3.340          H  
ATOM   3843  HG  LEU A 236     -16.696   7.534 -18.122  1.00  3.340          H  
ATOM   3844 1HD1 LEU A 236     -15.349   6.606 -16.258  1.00  3.340          H  
ATOM   3845 2HD1 LEU A 236     -14.391   6.692 -17.733  1.00  3.340          H  
ATOM   3846 3HD1 LEU A 236     -14.160   7.899 -16.454  1.00  3.340          H  
ATOM   3847 1HD2 LEU A 236     -17.106   8.300 -15.826  1.00  3.340          H  
ATOM   3848 2HD2 LEU A 236     -15.911   9.593 -16.066  1.00  3.340          H  
ATOM   3849 3HD2 LEU A 236     -17.432   9.594 -16.991  1.00  3.340          H  
ATOM   3850  N   ASP A 237     -14.180  10.595 -21.146  1.00  2.440          N  
ATOM   3851  CA  ASP A 237     -14.467  11.408 -22.308  1.00  2.900          C  
ATOM   3852  C   ASP A 237     -13.486  11.239 -23.473  1.00  2.890          C  
ATOM   3853  O   ASP A 237     -13.801  11.653 -24.592  1.00  3.270          O  
ATOM   3854  CB  ASP A 237     -14.645  12.874 -21.904  1.00  3.880          C  
ATOM   3855  CG  ASP A 237     -15.952  13.091 -20.990  1.00  3.880          C  
ATOM   3856  OD1 ASP A 237     -16.785  12.197 -20.931  1.00  3.880          O  
ATOM   3857  OD2 ASP A 237     -16.138  14.160 -20.437  1.00  3.880          O  
ATOM   3858  H   ASP A 237     -13.543  10.940 -20.433  1.00  2.930          H  
ATOM   3859  HA  ASP A 237     -15.440  11.099 -22.685  1.00  3.480          H  
ATOM   3860 1HB  ASP A 237     -13.760  13.199 -21.352  1.00  4.650          H  
ATOM   3861 2HB  ASP A 237     -14.722  13.486 -22.793  1.00  4.650          H  
ATOM   3862  N   VAL A 238     -12.306  10.635 -23.251  1.00  2.650          N  
ATOM   3863  CA  VAL A 238     -11.343  10.483 -24.336  1.00  2.890          C  
ATOM   3864  C   VAL A 238     -11.059   9.009 -24.679  1.00  2.550          C  
ATOM   3865  O   VAL A 238     -11.254   8.563 -25.819  1.00  2.660          O  
ATOM   3866  CB  VAL A 238     -10.017  11.184 -23.947  1.00  3.950          C  
ATOM   3867  CG1 VAL A 238      -8.968  11.016 -25.050  1.00  3.950          C  
ATOM   3868  CG2 VAL A 238     -10.297  12.656 -23.640  1.00  3.950          C  
ATOM   3869  H   VAL A 238     -12.025  10.299 -22.327  1.00  3.180          H  
ATOM   3870  HA  VAL A 238     -11.746  10.970 -25.225  1.00  3.470          H  
ATOM   3871  HB  VAL A 238      -9.610  10.715 -23.062  1.00  4.740          H  
ATOM   3872 1HG1 VAL A 238      -8.044  11.503 -24.743  1.00  4.740          H  
ATOM   3873 2HG1 VAL A 238      -8.767   9.961 -25.230  1.00  4.740          H  
ATOM   3874 3HG1 VAL A 238      -9.333  11.474 -25.970  1.00  4.740          H  
ATOM   3875 1HG2 VAL A 238      -9.375  13.150 -23.346  1.00  4.740          H  
ATOM   3876 2HG2 VAL A 238     -10.705  13.137 -24.528  1.00  4.740          H  
ATOM   3877 3HG2 VAL A 238     -11.018  12.731 -22.825  1.00  4.740          H  
ATOM   3878  N   ILE A 239     -10.575   8.274 -23.678  1.00  2.310          N  
ATOM   3879  CA  ILE A 239     -10.087   6.913 -23.871  1.00  2.350          C  
ATOM   3880  C   ILE A 239     -11.172   5.878 -24.150  1.00  2.120          C  
ATOM   3881  O   ILE A 239     -11.009   5.087 -25.080  1.00  2.240          O  
ATOM   3882  CB  ILE A 239      -9.297   6.496 -22.636  1.00  3.270          C  
ATOM   3883  CG1 ILE A 239      -8.025   7.386 -22.533  1.00  3.270          C  
ATOM   3884  CG2 ILE A 239      -8.927   5.004 -22.715  1.00  3.270          C  
ATOM   3885  CD1 ILE A 239      -7.311   7.320 -21.191  1.00  3.270          C  
ATOM   3886  H   ILE A 239     -10.499   8.707 -22.755  1.00  2.770          H  
ATOM   3887  HA  ILE A 239      -9.410   6.921 -24.715  1.00  2.820          H  
ATOM   3888  HB  ILE A 239      -9.881   6.662 -21.801  1.00  3.930          H  
ATOM   3889 1HG1 ILE A 239      -7.327   7.085 -23.309  1.00  3.930          H  
ATOM   3890 2HG1 ILE A 239      -8.307   8.423 -22.708  1.00  3.930          H  
ATOM   3891 1HG2 ILE A 239      -8.374   4.709 -21.834  1.00  3.930          H  
ATOM   3892 2HG2 ILE A 239      -9.821   4.402 -22.767  1.00  3.930          H  
ATOM   3893 3HG2 ILE A 239      -8.319   4.823 -23.604  1.00  3.930          H  
ATOM   3894 1HD1 ILE A 239      -6.442   7.978 -21.218  1.00  3.930          H  
ATOM   3895 2HD1 ILE A 239      -7.978   7.649 -20.399  1.00  3.930          H  
ATOM   3896 3HD1 ILE A 239      -6.982   6.309 -20.984  1.00  3.930          H  
ATOM   3897  N   LEU A 240     -12.246   5.823 -23.366  1.00  2.070          N  
ATOM   3898  CA  LEU A 240     -13.241   4.806 -23.653  1.00  2.300          C  
ATOM   3899  C   LEU A 240     -13.869   4.995 -25.031  1.00  2.270          C  
ATOM   3900  O   LEU A 240     -13.962   4.020 -25.761  1.00  2.420          O  
ATOM   3901  CB  LEU A 240     -14.314   4.744 -22.561  1.00  3.130          C  
ATOM   3902  CG  LEU A 240     -13.870   4.230 -21.219  1.00  3.130          C  
ATOM   3903  CD1 LEU A 240     -14.979   4.469 -20.250  1.00  3.130          C  
ATOM   3904  CD2 LEU A 240     -13.501   2.747 -21.263  1.00  3.130          C  
ATOM   3905  H   LEU A 240     -12.338   6.456 -22.570  1.00  2.480          H  
ATOM   3906  HA  LEU A 240     -12.732   3.850 -23.677  1.00  2.760          H  
ATOM   3907 1HB  LEU A 240     -14.685   5.725 -22.356  1.00  3.750          H  
ATOM   3908 2HB  LEU A 240     -15.130   4.137 -22.909  1.00  3.750          H  
ATOM   3909  HG  LEU A 240     -13.023   4.794 -20.905  1.00  3.750          H  
ATOM   3910 1HD1 LEU A 240     -14.634   4.166 -19.298  1.00  3.750          H  
ATOM   3911 2HD1 LEU A 240     -15.226   5.509 -20.219  1.00  3.750          H  
ATOM   3912 3HD1 LEU A 240     -15.861   3.902 -20.538  1.00  3.750          H  
ATOM   3913 1HD2 LEU A 240     -13.196   2.434 -20.266  1.00  3.750          H  
ATOM   3914 2HD2 LEU A 240     -14.362   2.169 -21.575  1.00  3.750          H  
ATOM   3915 3HD2 LEU A 240     -12.684   2.565 -21.945  1.00  3.750          H  
ATOM   3916  N   PRO A 241     -14.284   6.205 -25.488  1.00  2.370          N  
ATOM   3917  CA  PRO A 241     -14.774   6.405 -26.843  1.00  2.730          C  
ATOM   3918  C   PRO A 241     -13.823   5.767 -27.849  1.00  2.660          C  
ATOM   3919  O   PRO A 241     -14.254   5.000 -28.712  1.00  2.780          O  
ATOM   3920  CB  PRO A 241     -14.824   7.930 -26.940  1.00  4.090          C  
ATOM   3921  CG  PRO A 241     -15.151   8.359 -25.526  1.00  4.090          C  
ATOM   3922  CD  PRO A 241     -14.361   7.424 -24.644  1.00  4.090          C  
ATOM   3923  HA  PRO A 241     -15.779   5.968 -26.932  1.00  3.280          H  
ATOM   3924 1HB  PRO A 241     -13.851   8.323 -27.282  1.00  4.910          H  
ATOM   3925 2HB  PRO A 241     -15.576   8.243 -27.675  1.00  4.910          H  
ATOM   3926 1HG  PRO A 241     -14.862   9.412 -25.375  1.00  4.910          H  
ATOM   3927 2HG  PRO A 241     -16.229   8.301 -25.337  1.00  4.910          H  
ATOM   3928 1HD  PRO A 241     -13.411   7.856 -24.447  1.00  4.910          H  
ATOM   3929 2HD  PRO A 241     -14.938   7.276 -23.744  1.00  4.910          H  
ATOM   3930  N   PHE A 242     -12.513   6.019 -27.677  1.00  2.670          N  
ATOM   3931  CA  PHE A 242     -11.496   5.429 -28.533  1.00  3.030          C  
ATOM   3932  C   PHE A 242     -11.570   3.909 -28.514  1.00  2.980          C  
ATOM   3933  O   PHE A 242     -11.711   3.292 -29.570  1.00  3.260          O  
ATOM   3934  CB  PHE A 242     -10.118   5.957 -28.120  1.00  4.100          C  
ATOM   3935  CG  PHE A 242      -8.916   5.340 -28.757  1.00  4.100          C  
ATOM   3936  CD1 PHE A 242      -8.579   5.592 -30.076  1.00  4.100          C  
ATOM   3937  CD2 PHE A 242      -8.073   4.543 -27.991  1.00  4.100          C  
ATOM   3938  CE1 PHE A 242      -7.433   5.053 -30.622  1.00  4.100          C  
ATOM   3939  CE2 PHE A 242      -6.926   4.012 -28.529  1.00  4.100          C  
ATOM   3940  CZ  PHE A 242      -6.604   4.268 -29.852  1.00  4.100          C  
ATOM   3941  H   PHE A 242     -12.193   6.682 -26.961  1.00  3.200          H  
ATOM   3942  HA  PHE A 242     -11.684   5.757 -29.554  1.00  3.640          H  
ATOM   3943 1HB  PHE A 242     -10.087   7.027 -28.316  1.00  4.920          H  
ATOM   3944 2HB  PHE A 242     -10.003   5.854 -27.062  1.00  4.920          H  
ATOM   3945  HD1 PHE A 242      -9.225   6.225 -30.683  1.00  4.920          H  
ATOM   3946  HD2 PHE A 242      -8.327   4.353 -26.946  1.00  4.920          H  
ATOM   3947  HE1 PHE A 242      -7.180   5.257 -31.661  1.00  4.920          H  
ATOM   3948  HE2 PHE A 242      -6.269   3.393 -27.918  1.00  4.920          H  
ATOM   3949  HZ  PHE A 242      -5.697   3.847 -30.282  1.00  4.920          H  
ATOM   3950  N   ILE A 243     -11.520   3.311 -27.323  1.00  2.820          N  
ATOM   3951  CA  ILE A 243     -11.532   1.857 -27.194  1.00  3.010          C  
ATOM   3952  C   ILE A 243     -12.784   1.240 -27.778  1.00  2.730          C  
ATOM   3953  O   ILE A 243     -12.702   0.205 -28.437  1.00  2.800          O  
ATOM   3954  CB  ILE A 243     -11.407   1.404 -25.724  1.00  4.140          C  
ATOM   3955  CG1 ILE A 243      -9.985   1.741 -25.203  1.00  4.140          C  
ATOM   3956  CG2 ILE A 243     -11.756  -0.122 -25.583  1.00  4.140          C  
ATOM   3957  CD1 ILE A 243      -9.832   1.609 -23.705  1.00  4.140          C  
ATOM   3958  H   ILE A 243     -11.447   3.906 -26.490  1.00  3.380          H  
ATOM   3959  HA  ILE A 243     -10.676   1.466 -27.739  1.00  3.610          H  
ATOM   3960  HB  ILE A 243     -12.107   1.982 -25.120  1.00  4.970          H  
ATOM   3961 1HG1 ILE A 243      -9.263   1.088 -25.687  1.00  4.970          H  
ATOM   3962 2HG1 ILE A 243      -9.754   2.770 -25.477  1.00  4.970          H  
ATOM   3963 1HG2 ILE A 243     -11.684  -0.431 -24.550  1.00  4.970          H  
ATOM   3964 2HG2 ILE A 243     -12.771  -0.331 -25.919  1.00  4.970          H  
ATOM   3965 3HG2 ILE A 243     -11.071  -0.708 -26.179  1.00  4.970          H  
ATOM   3966 1HD1 ILE A 243      -8.815   1.879 -23.422  1.00  4.970          H  
ATOM   3967 2HD1 ILE A 243     -10.535   2.275 -23.213  1.00  4.970          H  
ATOM   3968 3HD1 ILE A 243     -10.026   0.593 -23.390  1.00  4.970          H  
ATOM   3969  N   PHE A 244     -13.945   1.817 -27.499  1.00  2.690          N  
ATOM   3970  CA  PHE A 244     -15.197   1.265 -27.987  1.00  2.720          C  
ATOM   3971  C   PHE A 244     -15.218   1.253 -29.514  1.00  2.660          C  
ATOM   3972  O   PHE A 244     -15.647   0.268 -30.126  1.00  2.620          O  
ATOM   3973  CB  PHE A 244     -16.357   2.087 -27.444  1.00  3.800          C  
ATOM   3974  CG  PHE A 244     -16.539   2.014 -25.921  1.00  3.800          C  
ATOM   3975  CD1 PHE A 244     -17.329   2.952 -25.298  1.00  3.800          C  
ATOM   3976  CD2 PHE A 244     -15.907   1.044 -25.106  1.00  3.800          C  
ATOM   3977  CE1 PHE A 244     -17.518   2.933 -23.945  1.00  3.800          C  
ATOM   3978  CE2 PHE A 244     -16.096   1.046 -23.743  1.00  3.800          C  
ATOM   3979  CZ  PHE A 244     -16.907   1.987 -23.161  1.00  3.800          C  
ATOM   3980  H   PHE A 244     -13.954   2.661 -26.926  1.00  3.230          H  
ATOM   3981  HA  PHE A 244     -15.287   0.231 -27.656  1.00  3.260          H  
ATOM   3982 1HB  PHE A 244     -16.198   3.137 -27.713  1.00  4.560          H  
ATOM   3983 2HB  PHE A 244     -17.280   1.764 -27.914  1.00  4.560          H  
ATOM   3984  HD1 PHE A 244     -17.822   3.715 -25.900  1.00  4.560          H  
ATOM   3985  HD2 PHE A 244     -15.261   0.279 -25.534  1.00  4.560          H  
ATOM   3986  HE1 PHE A 244     -18.156   3.669 -23.504  1.00  4.560          H  
ATOM   3987  HE2 PHE A 244     -15.604   0.292 -23.128  1.00  4.560          H  
ATOM   3988  HZ  PHE A 244     -17.062   1.984 -22.083  1.00  4.560          H  
ATOM   3989  N   LEU A 245     -14.748   2.339 -30.137  1.00  2.950          N  
ATOM   3990  CA  LEU A 245     -14.671   2.392 -31.590  1.00  3.340          C  
ATOM   3991  C   LEU A 245     -13.689   1.338 -32.092  1.00  3.310          C  
ATOM   3992  O   LEU A 245     -13.918   0.699 -33.142  1.00  3.500          O  
ATOM   3993  CB  LEU A 245     -14.221   3.788 -32.040  1.00  4.520          C  
ATOM   3994  CG  LEU A 245     -15.235   4.953 -31.818  1.00  4.520          C  
ATOM   3995  CD1 LEU A 245     -14.527   6.273 -32.083  1.00  4.520          C  
ATOM   3996  CD2 LEU A 245     -16.440   4.803 -32.754  1.00  4.520          C  
ATOM   3997  H   LEU A 245     -14.473   3.158 -29.582  1.00  3.540          H  
ATOM   3998  HA  LEU A 245     -15.648   2.163 -31.999  1.00  4.010          H  
ATOM   3999 1HB  LEU A 245     -13.315   4.039 -31.486  1.00  5.420          H  
ATOM   4000 2HB  LEU A 245     -13.975   3.749 -33.098  1.00  5.420          H  
ATOM   4001  HG  LEU A 245     -15.580   4.948 -30.787  1.00  5.420          H  
ATOM   4002 1HD1 LEU A 245     -15.219   7.097 -31.918  1.00  5.420          H  
ATOM   4003 2HD1 LEU A 245     -13.681   6.368 -31.399  1.00  5.420          H  
ATOM   4004 3HD1 LEU A 245     -14.169   6.298 -33.111  1.00  5.420          H  
ATOM   4005 1HD2 LEU A 245     -17.127   5.633 -32.586  1.00  5.420          H  
ATOM   4006 2HD2 LEU A 245     -16.102   4.817 -33.789  1.00  5.420          H  
ATOM   4007 3HD2 LEU A 245     -16.960   3.873 -32.559  1.00  5.420          H  
ATOM   4008  N   LEU A 246     -12.606   1.131 -31.340  1.00  3.300          N  
ATOM   4009  CA  LEU A 246     -11.673   0.144 -31.791  1.00  3.730          C  
ATOM   4010  C   LEU A 246     -12.327  -1.232 -31.726  1.00  3.510          C  
ATOM   4011  O   LEU A 246     -12.281  -1.968 -32.703  1.00  3.910          O  
ATOM   4012  CB  LEU A 246     -10.401   0.081 -30.942  1.00  5.050          C  
ATOM   4013  CG  LEU A 246      -9.465   1.319 -30.864  1.00  5.050          C  
ATOM   4014  CD1 LEU A 246      -8.328   0.963 -29.978  1.00  5.050          C  
ATOM   4015  CD2 LEU A 246      -9.046   1.777 -32.182  1.00  5.050          C  
ATOM   4016  H   LEU A 246     -12.424   1.721 -30.518  1.00  3.960          H  
ATOM   4017  HA  LEU A 246     -11.433   0.348 -32.814  1.00  4.480          H  
ATOM   4018 1HB  LEU A 246     -10.681  -0.183 -29.926  1.00  6.060          H  
ATOM   4019 2HB  LEU A 246      -9.804  -0.727 -31.353  1.00  6.060          H  
ATOM   4020  HG  LEU A 246      -9.961   2.114 -30.392  1.00  6.060          H  
ATOM   4021 1HD1 LEU A 246      -7.687   1.792 -29.876  1.00  6.060          H  
ATOM   4022 2HD1 LEU A 246      -8.696   0.672 -29.008  1.00  6.060          H  
ATOM   4023 3HD1 LEU A 246      -7.791   0.166 -30.420  1.00  6.060          H  
ATOM   4024 1HD2 LEU A 246      -8.389   2.633 -32.079  1.00  6.060          H  
ATOM   4025 2HD2 LEU A 246      -8.536   0.992 -32.676  1.00  6.060          H  
ATOM   4026 3HD2 LEU A 246      -9.918   2.074 -32.753  1.00  6.060          H  
ATOM   4027  N   GLU A 247     -13.074  -1.535 -30.655  1.00  3.180          N  
ATOM   4028  CA  GLU A 247     -13.703  -2.855 -30.552  1.00  3.360          C  
ATOM   4029  C   GLU A 247     -14.655  -3.076 -31.725  1.00  3.260          C  
ATOM   4030  O   GLU A 247     -14.756  -4.185 -32.262  1.00  3.810          O  
ATOM   4031  CB  GLU A 247     -14.519  -2.975 -29.248  1.00  4.630          C  
ATOM   4032  CG  GLU A 247     -13.717  -3.044 -27.956  1.00  4.630          C  
ATOM   4033  CD  GLU A 247     -14.583  -3.019 -26.716  1.00  4.630          C  
ATOM   4034  OE1 GLU A 247     -15.762  -2.801 -26.850  1.00  4.630          O  
ATOM   4035  OE2 GLU A 247     -14.066  -3.213 -25.640  1.00  4.630          O  
ATOM   4036  H   GLU A 247     -13.123  -0.878 -29.873  1.00  3.820          H  
ATOM   4037  HA  GLU A 247     -12.930  -3.617 -30.569  1.00  4.030          H  
ATOM   4038 1HB  GLU A 247     -15.186  -2.120 -29.169  1.00  5.560          H  
ATOM   4039 2HB  GLU A 247     -15.141  -3.867 -29.297  1.00  5.560          H  
ATOM   4040 1HG  GLU A 247     -13.126  -3.957 -27.958  1.00  5.560          H  
ATOM   4041 2HG  GLU A 247     -13.049  -2.203 -27.924  1.00  5.560          H  
ATOM   4042  N   GLY A 248     -15.368  -2.013 -32.100  1.00  2.900          N  
ATOM   4043  CA  GLY A 248     -16.314  -2.016 -33.200  1.00  3.100          C  
ATOM   4044  C   GLY A 248     -15.694  -2.314 -34.571  1.00  2.930          C  
ATOM   4045  O   GLY A 248     -16.123  -3.249 -35.255  1.00  3.070          O  
ATOM   4046  H   GLY A 248     -15.266  -1.157 -31.544  1.00  3.480          H  
ATOM   4047 1HA  GLY A 248     -17.093  -2.747 -32.990  1.00  3.720          H  
ATOM   4048 2HA  GLY A 248     -16.800  -1.042 -33.235  1.00  3.720          H  
ATOM   4049  N   SER A 249     -14.706  -1.507 -34.995  1.00  3.210          N  
ATOM   4050  CA  SER A 249     -14.090  -1.722 -36.314  1.00  3.740          C  
ATOM   4051  C   SER A 249     -12.552  -1.694 -36.404  1.00  3.670          C  
ATOM   4052  O   SER A 249     -11.998  -2.041 -37.452  1.00  3.980          O  
ATOM   4053  CB  SER A 249     -14.640  -0.709 -37.299  1.00  5.020          C  
ATOM   4054  OG  SER A 249     -14.299   0.592 -36.923  1.00  5.020          O  
ATOM   4055  H   SER A 249     -14.409  -0.731 -34.398  1.00  3.850          H  
ATOM   4056  HA  SER A 249     -14.403  -2.709 -36.652  1.00  4.490          H  
ATOM   4057 1HB  SER A 249     -14.241  -0.919 -38.290  1.00  6.030          H  
ATOM   4058 2HB  SER A 249     -15.722  -0.806 -37.353  1.00  6.030          H  
ATOM   4059  HG  SER A 249     -14.615   1.165 -37.625  1.00  6.030          H  
ATOM   4060  N   TYR A 250     -11.847  -1.292 -35.346  1.00  3.450          N  
ATOM   4061  CA  TYR A 250     -10.381  -1.193 -35.404  1.00  3.460          C  
ATOM   4062  C   TYR A 250      -9.738  -2.015 -34.291  1.00  2.870          C  
ATOM   4063  O   TYR A 250      -8.654  -1.686 -33.799  1.00  3.010          O  
ATOM   4064  CB  TYR A 250      -9.902   0.246 -35.330  1.00  4.840          C  
ATOM   4065  CG  TYR A 250     -10.491   1.130 -36.328  1.00  4.840          C  
ATOM   4066  CD1 TYR A 250     -11.513   1.976 -35.941  1.00  4.840          C  
ATOM   4067  CD2 TYR A 250     -10.044   1.112 -37.628  1.00  4.840          C  
ATOM   4068  CE1 TYR A 250     -12.090   2.812 -36.860  1.00  4.840          C  
ATOM   4069  CE2 TYR A 250     -10.622   1.947 -38.555  1.00  4.840          C  
ATOM   4070  CZ  TYR A 250     -11.643   2.796 -38.174  1.00  4.840          C  
ATOM   4071  OH  TYR A 250     -12.225   3.632 -39.099  1.00  4.840          O  
ATOM   4072  H   TYR A 250     -12.332  -1.031 -34.480  1.00  4.140          H  
ATOM   4073  HA  TYR A 250     -10.043  -1.611 -36.352  1.00  4.150          H  
ATOM   4074 1HB  TYR A 250     -10.115   0.637 -34.406  1.00  5.810          H  
ATOM   4075 2HB  TYR A 250      -8.833   0.273 -35.450  1.00  5.810          H  
ATOM   4076  HD1 TYR A 250     -11.863   1.974 -34.907  1.00  5.810          H  
ATOM   4077  HD2 TYR A 250      -9.240   0.438 -37.921  1.00  5.810          H  
ATOM   4078  HE1 TYR A 250     -12.897   3.479 -36.560  1.00  5.810          H  
ATOM   4079  HE2 TYR A 250     -10.276   1.938 -39.588  1.00  5.810          H  
ATOM   4080  HH  TYR A 250     -11.801   3.509 -39.952  1.00  5.810          H  
ATOM   4081  N   LEU A 251     -10.350  -3.138 -33.966  1.00  2.460          N  
ATOM   4082  CA  LEU A 251      -9.873  -3.997 -32.902  1.00  2.110          C  
ATOM   4083  C   LEU A 251      -8.376  -4.307 -32.974  1.00  2.040          C  
ATOM   4084  O   LEU A 251      -7.758  -4.356 -31.920  1.00  1.890          O  
ATOM   4085  CB  LEU A 251     -10.728  -5.268 -32.793  1.00  3.090          C  
ATOM   4086  CG  LEU A 251     -10.407  -6.221 -31.598  1.00  3.090          C  
ATOM   4087  CD1 LEU A 251     -11.702  -6.906 -31.176  1.00  3.090          C  
ATOM   4088  CD2 LEU A 251      -9.364  -7.303 -32.011  1.00  3.090          C  
ATOM   4089  H   LEU A 251     -11.235  -3.348 -34.417  1.00  2.950          H  
ATOM   4090  HA  LEU A 251     -10.043  -3.454 -31.969  1.00  2.530          H  
ATOM   4091 1HB  LEU A 251     -11.774  -4.953 -32.689  1.00  3.710          H  
ATOM   4092 2HB  LEU A 251     -10.651  -5.848 -33.697  1.00  3.710          H  
ATOM   4093  HG  LEU A 251     -10.024  -5.641 -30.757  1.00  3.710          H  
ATOM   4094 1HD1 LEU A 251     -11.507  -7.570 -30.335  1.00  3.710          H  
ATOM   4095 2HD1 LEU A 251     -12.437  -6.151 -30.879  1.00  3.710          H  
ATOM   4096 3HD1 LEU A 251     -12.097  -7.485 -32.010  1.00  3.710          H  
ATOM   4097 1HD2 LEU A 251      -9.182  -7.961 -31.162  1.00  3.710          H  
ATOM   4098 2HD2 LEU A 251      -9.760  -7.888 -32.841  1.00  3.710          H  
ATOM   4099 3HD2 LEU A 251      -8.426  -6.867 -32.310  1.00  3.710          H  
ATOM   4100  N   PRO A 252      -7.735  -4.613 -34.123  1.00  2.420          N  
ATOM   4101  CA  PRO A 252      -6.303  -4.859 -34.153  1.00  2.640          C  
ATOM   4102  C   PRO A 252      -5.501  -3.745 -33.442  1.00  2.540          C  
ATOM   4103  O   PRO A 252      -4.472  -4.040 -32.826  1.00  2.540          O  
ATOM   4104  CB  PRO A 252      -6.025  -4.907 -35.658  1.00  3.960          C  
ATOM   4105  CG  PRO A 252      -7.324  -5.448 -36.249  1.00  3.960          C  
ATOM   4106  CD  PRO A 252      -8.412  -4.787 -35.438  1.00  3.960          C  
ATOM   4107  HA  PRO A 252      -6.099  -5.833 -33.696  1.00  3.170          H  
ATOM   4108 1HB  PRO A 252      -5.767  -3.904 -36.029  1.00  4.750          H  
ATOM   4109 2HB  PRO A 252      -5.158  -5.557 -35.856  1.00  4.750          H  
ATOM   4110 1HG  PRO A 252      -7.384  -5.207 -37.323  1.00  4.750          H  
ATOM   4111 2HG  PRO A 252      -7.349  -6.544 -36.168  1.00  4.750          H  
ATOM   4112 1HD  PRO A 252      -8.630  -3.834 -35.913  1.00  4.750          H  
ATOM   4113 2HD  PRO A 252      -9.285  -5.433 -35.375  1.00  4.750          H  
ATOM   4114  N   LEU A 253      -5.964  -2.481 -33.494  1.00  2.700          N  
ATOM   4115  CA  LEU A 253      -5.270  -1.389 -32.821  1.00  2.970          C  
ATOM   4116  C   LEU A 253      -5.382  -1.616 -31.332  1.00  2.550          C  
ATOM   4117  O   LEU A 253      -4.439  -1.363 -30.574  1.00  2.550          O  
ATOM   4118  CB  LEU A 253      -5.889  -0.041 -33.172  1.00  4.050          C  
ATOM   4119  CG  LEU A 253      -5.381   0.686 -34.422  1.00  4.050          C  
ATOM   4120  CD1 LEU A 253      -5.621  -0.187 -35.672  1.00  4.050          C  
ATOM   4121  CD2 LEU A 253      -6.129   2.021 -34.537  1.00  4.050          C  
ATOM   4122  H   LEU A 253      -6.828  -2.232 -33.981  1.00  3.240          H  
ATOM   4123  HA  LEU A 253      -4.219  -1.398 -33.104  1.00  3.560          H  
ATOM   4124 1HB  LEU A 253      -6.912  -0.211 -33.332  1.00  4.860          H  
ATOM   4125 2HB  LEU A 253      -5.784   0.629 -32.317  1.00  4.860          H  
ATOM   4126  HG  LEU A 253      -4.312   0.874 -34.334  1.00  4.860          H  
ATOM   4127 1HD1 LEU A 253      -5.266   0.345 -36.553  1.00  4.860          H  
ATOM   4128 2HD1 LEU A 253      -5.077  -1.122 -35.586  1.00  4.860          H  
ATOM   4129 3HD1 LEU A 253      -6.679  -0.396 -35.781  1.00  4.860          H  
ATOM   4130 1HD2 LEU A 253      -5.780   2.559 -35.419  1.00  4.860          H  
ATOM   4131 2HD2 LEU A 253      -7.196   1.841 -34.630  1.00  4.860          H  
ATOM   4132 3HD2 LEU A 253      -5.943   2.623 -33.647  1.00  4.860          H  
ATOM   4133  N   LEU A 254      -6.565  -2.077 -30.923  1.00  2.360          N  
ATOM   4134  CA  LEU A 254      -6.852  -2.366 -29.523  1.00  2.350          C  
ATOM   4135  C   LEU A 254      -5.994  -3.519 -29.078  1.00  1.890          C  
ATOM   4136  O   LEU A 254      -5.552  -3.557 -27.933  1.00  2.020          O  
ATOM   4137  CB  LEU A 254      -8.330  -2.674 -29.283  1.00  3.290          C  
ATOM   4138  CG  LEU A 254      -8.790  -2.938 -27.837  1.00  3.290          C  
ATOM   4139  CD1 LEU A 254      -8.469  -1.743 -26.911  1.00  3.290          C  
ATOM   4140  CD2 LEU A 254     -10.285  -3.162 -27.892  1.00  3.290          C  
ATOM   4141  H   LEU A 254      -7.275  -2.239 -31.651  1.00  2.830          H  
ATOM   4142  HA  LEU A 254      -6.581  -1.489 -28.943  1.00  2.820          H  
ATOM   4143 1HB  LEU A 254      -8.906  -1.875 -29.653  1.00  3.950          H  
ATOM   4144 2HB  LEU A 254      -8.590  -3.556 -29.841  1.00  3.950          H  
ATOM   4145  HG  LEU A 254      -8.293  -3.827 -27.437  1.00  3.950          H  
ATOM   4146 1HD1 LEU A 254      -8.834  -1.961 -25.907  1.00  3.950          H  
ATOM   4147 2HD1 LEU A 254      -7.411  -1.578 -26.865  1.00  3.950          H  
ATOM   4148 3HD1 LEU A 254      -8.958  -0.853 -27.284  1.00  3.950          H  
ATOM   4149 1HD2 LEU A 254     -10.668  -3.363 -26.888  1.00  3.950          H  
ATOM   4150 2HD2 LEU A 254     -10.766  -2.268 -28.294  1.00  3.950          H  
ATOM   4151 3HD2 LEU A 254     -10.503  -4.012 -28.538  1.00  3.950          H  
ATOM   4152  N   ALA A 255      -5.803  -4.501 -29.961  1.00  1.590          N  
ATOM   4153  CA  ALA A 255      -4.967  -5.629 -29.607  1.00  1.590          C  
ATOM   4154  C   ALA A 255      -3.578  -5.108 -29.255  1.00  1.450          C  
ATOM   4155  O   ALA A 255      -3.042  -5.457 -28.212  1.00  1.640          O  
ATOM   4156  CB  ALA A 255      -4.907  -6.633 -30.740  1.00  2.230          C  
ATOM   4157  H   ALA A 255      -6.279  -4.441 -30.862  1.00  1.910          H  
ATOM   4158  HA  ALA A 255      -5.392  -6.109 -28.728  1.00  1.910          H  
ATOM   4159 1HB  ALA A 255      -4.298  -7.467 -30.444  1.00  2.670          H  
ATOM   4160 2HB  ALA A 255      -5.916  -6.977 -30.966  1.00  2.670          H  
ATOM   4161 3HB  ALA A 255      -4.478  -6.168 -31.616  1.00  2.670          H  
ATOM   4162  N   PHE A 256      -3.061  -4.139 -30.028  1.00  1.510          N  
ATOM   4163  CA  PHE A 256      -1.766  -3.555 -29.682  1.00  1.660          C  
ATOM   4164  C   PHE A 256      -1.829  -2.847 -28.338  1.00  1.500          C  
ATOM   4165  O   PHE A 256      -0.953  -3.036 -27.489  1.00  1.370          O  
ATOM   4166  CB  PHE A 256      -1.250  -2.626 -30.769  1.00  2.260          C  
ATOM   4167  CG  PHE A 256      -0.679  -3.388 -31.907  1.00  2.260          C  
ATOM   4168  CD1 PHE A 256      -1.395  -3.574 -33.062  1.00  2.260          C  
ATOM   4169  CD2 PHE A 256       0.590  -3.941 -31.812  1.00  2.260          C  
ATOM   4170  CE1 PHE A 256      -0.876  -4.301 -34.105  1.00  2.260          C  
ATOM   4171  CE2 PHE A 256       1.119  -4.671 -32.851  1.00  2.260          C  
ATOM   4172  CZ  PHE A 256       0.383  -4.853 -34.000  1.00  2.260          C  
ATOM   4173  H   PHE A 256      -3.537  -3.901 -30.906  1.00  1.810          H  
ATOM   4174  HA  PHE A 256      -1.052  -4.358 -29.592  1.00  1.990          H  
ATOM   4175 1HB  PHE A 256      -2.063  -2.007 -31.139  1.00  2.720          H  
ATOM   4176 2HB  PHE A 256      -0.482  -1.968 -30.364  1.00  2.720          H  
ATOM   4177  HD1 PHE A 256      -2.380  -3.139 -33.147  1.00  2.720          H  
ATOM   4178  HD2 PHE A 256       1.171  -3.795 -30.896  1.00  2.720          H  
ATOM   4179  HE1 PHE A 256      -1.462  -4.440 -35.012  1.00  2.720          H  
ATOM   4180  HE2 PHE A 256       2.117  -5.103 -32.766  1.00  2.720          H  
ATOM   4181  HZ  PHE A 256       0.797  -5.430 -34.826  1.00  2.720          H  
ATOM   4182  N   VAL A 257      -2.914  -2.130 -28.060  1.00  1.690          N  
ATOM   4183  CA  VAL A 257      -3.024  -1.474 -26.756  1.00  1.930          C  
ATOM   4184  C   VAL A 257      -2.918  -2.554 -25.674  1.00  1.670          C  
ATOM   4185  O   VAL A 257      -2.222  -2.382 -24.668  1.00  1.730          O  
ATOM   4186  CB  VAL A 257      -4.368  -0.717 -26.603  1.00  2.610          C  
ATOM   4187  CG1 VAL A 257      -4.551  -0.228 -25.157  1.00  2.610          C  
ATOM   4188  CG2 VAL A 257      -4.426   0.469 -27.585  1.00  2.610          C  
ATOM   4189  H   VAL A 257      -3.614  -1.988 -28.798  1.00  2.030          H  
ATOM   4190  HA  VAL A 257      -2.197  -0.771 -26.642  1.00  2.320          H  
ATOM   4191  HB  VAL A 257      -5.168  -1.396 -26.815  1.00  3.130          H  
ATOM   4192 1HG1 VAL A 257      -5.508   0.283 -25.069  1.00  3.130          H  
ATOM   4193 2HG1 VAL A 257      -4.537  -1.069 -24.464  1.00  3.130          H  
ATOM   4194 3HG1 VAL A 257      -3.746   0.462 -24.902  1.00  3.130          H  
ATOM   4195 1HG2 VAL A 257      -5.383   0.981 -27.484  1.00  3.130          H  
ATOM   4196 2HG2 VAL A 257      -3.614   1.161 -27.362  1.00  3.130          H  
ATOM   4197 3HG2 VAL A 257      -4.321   0.109 -28.599  1.00  3.130          H  
ATOM   4198  N   MET A 258      -3.594  -3.682 -25.901  1.00  1.560          N  
ATOM   4199  CA  MET A 258      -3.608  -4.814 -24.990  1.00  1.710          C  
ATOM   4200  C   MET A 258      -2.366  -5.726 -25.103  1.00  1.430          C  
ATOM   4201  O   MET A 258      -2.386  -6.862 -24.622  1.00  1.700          O  
ATOM   4202  CB  MET A 258      -4.894  -5.614 -25.144  1.00  2.330          C  
ATOM   4203  CG  MET A 258      -6.152  -4.816 -24.749  1.00  2.330          C  
ATOM   4204  SD  MET A 258      -7.689  -5.752 -24.859  1.00  2.330          S  
ATOM   4205  CE  MET A 258      -7.596  -6.789 -23.368  1.00  2.330          C  
ATOM   4206  H   MET A 258      -4.173  -3.724 -26.745  1.00  1.870          H  
ATOM   4207  HA  MET A 258      -3.606  -4.414 -23.978  1.00  2.050          H  
ATOM   4208 1HB  MET A 258      -4.998  -5.911 -26.188  1.00  2.800          H  
ATOM   4209 2HB  MET A 258      -4.835  -6.516 -24.545  1.00  2.800          H  
ATOM   4210 1HG  MET A 258      -6.050  -4.438 -23.752  1.00  2.800          H  
ATOM   4211 2HG  MET A 258      -6.234  -3.957 -25.420  1.00  2.800          H  
ATOM   4212 1HE  MET A 258      -8.484  -7.418 -23.307  1.00  2.800          H  
ATOM   4213 2HE  MET A 258      -6.712  -7.423 -23.407  1.00  2.800          H  
ATOM   4214 3HE  MET A 258      -7.547  -6.156 -22.483  1.00  2.800          H  
ATOM   4215  N   PHE A 259      -1.335  -5.294 -25.836  1.00  1.070          N  
ATOM   4216  CA  PHE A 259      -0.063  -5.994 -25.889  1.00  1.090          C  
ATOM   4217  C   PHE A 259       0.918  -5.138 -25.089  1.00  0.870          C  
ATOM   4218  O   PHE A 259       1.702  -5.661 -24.285  1.00  0.900          O  
ATOM   4219  CB  PHE A 259       0.492  -6.153 -27.319  1.00  1.520          C  
ATOM   4220  CG  PHE A 259      -0.311  -7.000 -28.306  1.00  1.520          C  
ATOM   4221  CD1 PHE A 259      -1.257  -7.934 -27.904  1.00  1.520          C  
ATOM   4222  CD2 PHE A 259      -0.089  -6.841 -29.670  1.00  1.520          C  
ATOM   4223  CE1 PHE A 259      -1.953  -8.666 -28.838  1.00  1.520          C  
ATOM   4224  CE2 PHE A 259      -0.785  -7.562 -30.598  1.00  1.520          C  
ATOM   4225  CZ  PHE A 259      -1.716  -8.478 -30.185  1.00  1.520          C  
ATOM   4226  H   PHE A 259      -1.411  -4.421 -26.347  1.00  1.280          H  
ATOM   4227  HA  PHE A 259      -0.148  -6.965 -25.406  1.00  1.310          H  
ATOM   4228 1HB  PHE A 259       0.600  -5.161 -27.756  1.00  1.820          H  
ATOM   4229 2HB  PHE A 259       1.490  -6.577 -27.257  1.00  1.820          H  
ATOM   4230  HD1 PHE A 259      -1.460  -8.083 -26.846  1.00  1.820          H  
ATOM   4231  HD2 PHE A 259       0.651  -6.121 -30.001  1.00  1.820          H  
ATOM   4232  HE1 PHE A 259      -2.695  -9.389 -28.508  1.00  1.820          H  
ATOM   4233  HE2 PHE A 259      -0.597  -7.408 -31.662  1.00  1.820          H  
ATOM   4234  HZ  PHE A 259      -2.271  -9.057 -30.919  1.00  1.820          H  
ATOM   4235  N   GLU A 260       0.874  -3.810 -25.321  1.00  0.850          N  
ATOM   4236  CA  GLU A 260       1.771  -2.865 -24.654  1.00  0.880          C  
ATOM   4237  C   GLU A 260       1.460  -2.708 -23.165  1.00  0.880          C  
ATOM   4238  O   GLU A 260       2.377  -2.730 -22.335  1.00  0.850          O  
ATOM   4239  CB  GLU A 260       1.703  -1.493 -25.336  1.00  1.220          C  
ATOM   4240  CG  GLU A 260       2.305  -1.442 -26.748  1.00  1.220          C  
ATOM   4241  CD  GLU A 260       2.194  -0.076 -27.386  1.00  1.220          C  
ATOM   4242  OE1 GLU A 260       1.503   0.757 -26.845  1.00  1.220          O  
ATOM   4243  OE2 GLU A 260       2.806   0.135 -28.409  1.00  1.220          O  
ATOM   4244  H   GLU A 260       0.214  -3.452 -26.016  1.00  1.020          H  
ATOM   4245  HA  GLU A 260       2.789  -3.240 -24.749  1.00  1.060          H  
ATOM   4246 1HB  GLU A 260       0.656  -1.184 -25.411  1.00  1.460          H  
ATOM   4247 2HB  GLU A 260       2.219  -0.756 -24.724  1.00  1.460          H  
ATOM   4248 1HG  GLU A 260       3.354  -1.728 -26.696  1.00  1.460          H  
ATOM   4249 2HG  GLU A 260       1.787  -2.173 -27.372  1.00  1.460          H  
ATOM   4250  N   VAL A 261       0.167  -2.619 -22.811  1.00  1.030          N  
ATOM   4251  CA  VAL A 261      -0.224  -2.486 -21.411  1.00  1.240          C  
ATOM   4252  C   VAL A 261       0.195  -3.737 -20.670  1.00  1.190          C  
ATOM   4253  O   VAL A 261       0.636  -3.673 -19.525  1.00  1.290          O  
ATOM   4254  CB  VAL A 261      -1.742  -2.240 -21.238  1.00  1.650          C  
ATOM   4255  CG1 VAL A 261      -2.132  -2.290 -19.739  1.00  1.650          C  
ATOM   4256  CG2 VAL A 261      -2.104  -0.879 -21.807  1.00  1.650          C  
ATOM   4257  H   VAL A 261      -0.552  -2.580 -23.541  1.00  1.240          H  
ATOM   4258  HA  VAL A 261       0.309  -1.636 -20.980  1.00  1.490          H  
ATOM   4259  HB  VAL A 261      -2.294  -3.020 -21.766  1.00  1.980          H  
ATOM   4260 1HG1 VAL A 261      -3.203  -2.117 -19.638  1.00  1.980          H  
ATOM   4261 2HG1 VAL A 261      -1.894  -3.237 -19.324  1.00  1.980          H  
ATOM   4262 3HG1 VAL A 261      -1.586  -1.516 -19.197  1.00  1.980          H  
ATOM   4263 1HG2 VAL A 261      -3.175  -0.710 -21.696  1.00  1.980          H  
ATOM   4264 2HG2 VAL A 261      -1.556  -0.106 -21.270  1.00  1.980          H  
ATOM   4265 3HG2 VAL A 261      -1.842  -0.832 -22.856  1.00  1.980          H  
ATOM   4266  N   ILE A 262      -0.014  -4.884 -21.311  1.00  1.130          N  
ATOM   4267  CA  ILE A 262       0.311  -6.161 -20.718  1.00  1.220          C  
ATOM   4268  C   ILE A 262       1.801  -6.312 -20.533  1.00  1.060          C  
ATOM   4269  O   ILE A 262       2.248  -6.744 -19.470  1.00  1.150          O  
ATOM   4270  CB  ILE A 262      -0.243  -7.337 -21.562  1.00  1.670          C  
ATOM   4271  CG1 ILE A 262      -1.719  -7.632 -21.217  1.00  1.670          C  
ATOM   4272  CG2 ILE A 262       0.560  -8.596 -21.320  1.00  1.670          C  
ATOM   4273  CD1 ILE A 262      -2.672  -6.495 -21.321  1.00  1.670          C  
ATOM   4274  H   ILE A 262      -0.384  -4.840 -22.248  1.00  1.360          H  
ATOM   4275  HA  ILE A 262      -0.131  -6.206 -19.744  1.00  1.460          H  
ATOM   4276  HB  ILE A 262      -0.192  -7.080 -22.621  1.00  2.010          H  
ATOM   4277 1HG1 ILE A 262      -2.073  -8.408 -21.895  1.00  2.010          H  
ATOM   4278 2HG1 ILE A 262      -1.762  -8.009 -20.206  1.00  2.010          H  
ATOM   4279 1HG2 ILE A 262       0.151  -9.399 -21.926  1.00  2.010          H  
ATOM   4280 2HG2 ILE A 262       1.604  -8.472 -21.588  1.00  2.010          H  
ATOM   4281 3HG2 ILE A 262       0.484  -8.851 -20.269  1.00  2.010          H  
ATOM   4282 1HD1 ILE A 262      -3.657  -6.864 -21.060  1.00  2.010          H  
ATOM   4283 2HD1 ILE A 262      -2.413  -5.710 -20.673  1.00  2.010          H  
ATOM   4284 3HD1 ILE A 262      -2.687  -6.119 -22.320  1.00  2.010          H  
ATOM   4285  N   THR A 263       2.588  -5.952 -21.543  1.00  0.870          N  
ATOM   4286  CA  THR A 263       4.024  -6.100 -21.425  1.00  0.820          C  
ATOM   4287  C   THR A 263       4.540  -5.288 -20.252  1.00  0.790          C  
ATOM   4288  O   THR A 263       5.332  -5.793 -19.442  1.00  0.830          O  
ATOM   4289  CB  THR A 263       4.731  -5.642 -22.719  1.00  1.170          C  
ATOM   4290  OG1 THR A 263       4.297  -6.466 -23.816  1.00  1.170          O  
ATOM   4291  CG2 THR A 263       6.253  -5.776 -22.563  1.00  1.170          C  
ATOM   4292  H   THR A 263       2.194  -5.628 -22.425  1.00  1.040          H  
ATOM   4293  HA  THR A 263       4.255  -7.148 -21.248  1.00  0.980          H  
ATOM   4294  HB  THR A 263       4.471  -4.604 -22.930  1.00  1.400          H  
ATOM   4295  HG1 THR A 263       3.353  -6.270 -24.015  1.00  1.400          H  
ATOM   4296 1HG2 THR A 263       6.734  -5.459 -23.485  1.00  1.400          H  
ATOM   4297 2HG2 THR A 263       6.606  -5.153 -21.742  1.00  1.400          H  
ATOM   4298 3HG2 THR A 263       6.505  -6.816 -22.360  1.00  1.400          H  
ATOM   4299  N   MET A 264       4.096  -4.030 -20.154  1.00  0.810          N  
ATOM   4300  CA  MET A 264       4.540  -3.169 -19.080  1.00  0.900          C  
ATOM   4301  C   MET A 264       4.132  -3.693 -17.720  1.00  0.970          C  
ATOM   4302  O   MET A 264       4.977  -3.799 -16.829  1.00  1.030          O  
ATOM   4303  CB  MET A 264       4.001  -1.753 -19.279  1.00  1.220          C  
ATOM   4304  CG  MET A 264       4.410  -0.720 -18.179  1.00  1.220          C  
ATOM   4305  SD  MET A 264       3.354  -0.744 -16.682  1.00  1.220          S  
ATOM   4306  CE  MET A 264       1.812  -0.036 -17.263  1.00  1.220          C  
ATOM   4307  H   MET A 264       3.452  -3.663 -20.865  1.00  0.970          H  
ATOM   4308  HA  MET A 264       5.627  -3.132 -19.102  1.00  1.080          H  
ATOM   4309 1HB  MET A 264       4.354  -1.376 -20.237  1.00  1.470          H  
ATOM   4310 2HB  MET A 264       2.916  -1.801 -19.344  1.00  1.470          H  
ATOM   4311 1HG  MET A 264       5.437  -0.921 -17.870  1.00  1.470          H  
ATOM   4312 2HG  MET A 264       4.376   0.282 -18.602  1.00  1.470          H  
ATOM   4313 1HE  MET A 264       1.102   0.008 -16.437  1.00  1.470          H  
ATOM   4314 2HE  MET A 264       1.995   0.974 -17.633  1.00  1.470          H  
ATOM   4315 3HE  MET A 264       1.397  -0.645 -18.062  1.00  1.470          H  
ATOM   4316  N   VAL A 265       2.853  -4.049 -17.547  1.00  1.020          N  
ATOM   4317  CA  VAL A 265       2.427  -4.472 -16.231  1.00  1.130          C  
ATOM   4318  C   VAL A 265       3.100  -5.762 -15.830  1.00  1.120          C  
ATOM   4319  O   VAL A 265       3.535  -5.873 -14.685  1.00  1.180          O  
ATOM   4320  CB  VAL A 265       0.906  -4.594 -16.111  1.00  1.540          C  
ATOM   4321  CG1 VAL A 265       0.531  -5.215 -14.733  1.00  1.540          C  
ATOM   4322  CG2 VAL A 265       0.286  -3.223 -16.253  1.00  1.540          C  
ATOM   4323  H   VAL A 265       2.179  -3.985 -18.317  1.00  1.220          H  
ATOM   4324  HA  VAL A 265       2.731  -3.705 -15.524  1.00  1.360          H  
ATOM   4325  HB  VAL A 265       0.541  -5.235 -16.894  1.00  1.850          H  
ATOM   4326 1HG1 VAL A 265      -0.528  -5.282 -14.647  1.00  1.850          H  
ATOM   4327 2HG1 VAL A 265       0.957  -6.212 -14.634  1.00  1.850          H  
ATOM   4328 3HG1 VAL A 265       0.913  -4.578 -13.937  1.00  1.850          H  
ATOM   4329 1HG2 VAL A 265      -0.782  -3.311 -16.188  1.00  1.850          H  
ATOM   4330 2HG2 VAL A 265       0.656  -2.568 -15.463  1.00  1.850          H  
ATOM   4331 3HG2 VAL A 265       0.553  -2.808 -17.215  1.00  1.850          H  
ATOM   4332  N   ILE A 266       3.218  -6.743 -16.734  1.00  1.090          N  
ATOM   4333  CA  ILE A 266       3.862  -7.977 -16.317  1.00  1.150          C  
ATOM   4334  C   ILE A 266       5.271  -7.682 -15.878  1.00  1.110          C  
ATOM   4335  O   ILE A 266       5.705  -8.184 -14.846  1.00  1.210          O  
ATOM   4336  CB  ILE A 266       3.917  -9.064 -17.413  1.00  1.590          C  
ATOM   4337  CG1 ILE A 266       2.505  -9.579 -17.681  1.00  1.590          C  
ATOM   4338  CG2 ILE A 266       4.877 -10.231 -16.971  1.00  1.590          C  
ATOM   4339  CD1 ILE A 266       2.376 -10.454 -18.902  1.00  1.590          C  
ATOM   4340  H   ILE A 266       2.860  -6.634 -17.688  1.00  1.310          H  
ATOM   4341  HA  ILE A 266       3.315  -8.382 -15.472  1.00  1.380          H  
ATOM   4342  HB  ILE A 266       4.283  -8.617 -18.342  1.00  1.900          H  
ATOM   4343 1HG1 ILE A 266       2.176 -10.136 -16.829  1.00  1.900          H  
ATOM   4344 2HG1 ILE A 266       1.846  -8.721 -17.807  1.00  1.900          H  
ATOM   4345 1HG2 ILE A 266       4.924 -10.992 -17.739  1.00  1.900          H  
ATOM   4346 2HG2 ILE A 266       5.887  -9.861 -16.802  1.00  1.900          H  
ATOM   4347 3HG2 ILE A 266       4.506 -10.667 -16.061  1.00  1.900          H  
ATOM   4348 1HD1 ILE A 266       1.339 -10.764 -19.011  1.00  1.900          H  
ATOM   4349 2HD1 ILE A 266       2.687  -9.891 -19.781  1.00  1.900          H  
ATOM   4350 3HD1 ILE A 266       2.992 -11.338 -18.809  1.00  1.900          H  
ATOM   4351  N   ALA A 267       6.023  -6.880 -16.633  1.00  1.030          N  
ATOM   4352  CA  ALA A 267       7.386  -6.613 -16.211  1.00  1.090          C  
ATOM   4353  C   ALA A 267       7.417  -6.003 -14.808  1.00  1.130          C  
ATOM   4354  O   ALA A 267       8.211  -6.425 -13.956  1.00  1.250          O  
ATOM   4355  CB  ALA A 267       8.046  -5.670 -17.199  1.00  1.500          C  
ATOM   4356  H   ALA A 267       5.659  -6.481 -17.506  1.00  1.240          H  
ATOM   4357  HA  ALA A 267       7.927  -7.556 -16.187  1.00  1.310          H  
ATOM   4358 1HB  ALA A 267       9.074  -5.483 -16.900  1.00  1.800          H  
ATOM   4359 2HB  ALA A 267       8.028  -6.120 -18.192  1.00  1.800          H  
ATOM   4360 3HB  ALA A 267       7.491  -4.729 -17.220  1.00  1.800          H  
ATOM   4361  N   VAL A 268       6.489  -5.083 -14.520  1.00  1.100          N  
ATOM   4362  CA  VAL A 268       6.439  -4.450 -13.209  1.00  1.190          C  
ATOM   4363  C   VAL A 268       6.118  -5.448 -12.092  1.00  1.230          C  
ATOM   4364  O   VAL A 268       6.843  -5.501 -11.090  1.00  1.300          O  
ATOM   4365  CB  VAL A 268       5.391  -3.297 -13.220  1.00  1.630          C  
ATOM   4366  CG1 VAL A 268       5.147  -2.748 -11.819  1.00  1.630          C  
ATOM   4367  CG2 VAL A 268       5.895  -2.161 -14.115  1.00  1.630          C  
ATOM   4368  H   VAL A 268       5.860  -4.764 -15.268  1.00  1.320          H  
ATOM   4369  HA  VAL A 268       7.419  -4.019 -13.010  1.00  1.430          H  
ATOM   4370  HB  VAL A 268       4.447  -3.678 -13.605  1.00  1.960          H  
ATOM   4371 1HG1 VAL A 268       4.413  -1.945 -11.866  1.00  1.960          H  
ATOM   4372 2HG1 VAL A 268       4.770  -3.532 -11.178  1.00  1.960          H  
ATOM   4373 3HG1 VAL A 268       6.083  -2.361 -11.414  1.00  1.960          H  
ATOM   4374 1HG2 VAL A 268       5.156  -1.360 -14.137  1.00  1.960          H  
ATOM   4375 2HG2 VAL A 268       6.834  -1.780 -13.718  1.00  1.960          H  
ATOM   4376 3HG2 VAL A 268       6.059  -2.523 -15.118  1.00  1.960          H  
ATOM   4377  N   ILE A 269       5.067  -6.252 -12.276  1.00  1.220          N  
ATOM   4378  CA  ILE A 269       4.625  -7.214 -11.269  1.00  1.330          C  
ATOM   4379  C   ILE A 269       5.651  -8.301 -11.041  1.00  1.410          C  
ATOM   4380  O   ILE A 269       5.985  -8.644  -9.902  1.00  1.490          O  
ATOM   4381  CB  ILE A 269       3.302  -7.898 -11.685  1.00  1.820          C  
ATOM   4382  CG1 ILE A 269       2.144  -6.908 -11.824  1.00  1.820          C  
ATOM   4383  CG2 ILE A 269       2.949  -8.969 -10.647  1.00  1.820          C  
ATOM   4384  CD1 ILE A 269       1.693  -6.257 -10.599  1.00  1.820          C  
ATOM   4385  H   ILE A 269       4.555  -6.168 -13.160  1.00  1.460          H  
ATOM   4386  HA  ILE A 269       4.486  -6.695 -10.332  1.00  1.600          H  
ATOM   4387  HB  ILE A 269       3.427  -8.347 -12.660  1.00  2.180          H  
ATOM   4388 1HG1 ILE A 269       2.459  -6.123 -12.495  1.00  2.180          H  
ATOM   4389 2HG1 ILE A 269       1.299  -7.428 -12.273  1.00  2.180          H  
ATOM   4390 1HG2 ILE A 269       2.048  -9.448 -10.923  1.00  2.180          H  
ATOM   4391 2HG2 ILE A 269       3.726  -9.704 -10.589  1.00  2.180          H  
ATOM   4392 3HG2 ILE A 269       2.832  -8.522  -9.672  1.00  2.180          H  
ATOM   4393 1HD1 ILE A 269       0.911  -5.613 -10.854  1.00  2.180          H  
ATOM   4394 2HD1 ILE A 269       1.326  -6.993  -9.927  1.00  2.180          H  
ATOM   4395 3HD1 ILE A 269       2.488  -5.688 -10.135  1.00  2.180          H  
ATOM   4396  N   TRP A 270       6.139  -8.858 -12.144  1.00  1.430          N  
ATOM   4397  CA  TRP A 270       7.071  -9.963 -12.128  1.00  1.610          C  
ATOM   4398  C   TRP A 270       8.320  -9.612 -11.351  1.00  1.680          C  
ATOM   4399  O   TRP A 270       8.683 -10.309 -10.393  1.00  1.800          O  
ATOM   4400  CB  TRP A 270       7.415 -10.311 -13.585  1.00  2.180          C  
ATOM   4401  CG  TRP A 270       8.369 -11.407 -13.786  1.00  2.180          C  
ATOM   4402  CD1 TRP A 270       8.078 -12.727 -13.878  1.00  2.180          C  
ATOM   4403  CD2 TRP A 270       9.802 -11.297 -13.949  1.00  2.180          C  
ATOM   4404  NE1 TRP A 270       9.227 -13.449 -14.073  1.00  2.180          N  
ATOM   4405  CE2 TRP A 270      10.290 -12.587 -14.115  1.00  2.180          C  
ATOM   4406  CE3 TRP A 270      10.696 -10.220 -13.966  1.00  2.180          C  
ATOM   4407  CZ2 TRP A 270      11.638 -12.841 -14.290  1.00  2.180          C  
ATOM   4408  CZ3 TRP A 270      12.041 -10.469 -14.136  1.00  2.180          C  
ATOM   4409  CH2 TRP A 270      12.503 -11.747 -14.293  1.00  2.180          C  
ATOM   4410  H   TRP A 270       5.828  -8.509 -13.048  1.00  1.720          H  
ATOM   4411  HA  TRP A 270       6.596 -10.821 -11.657  1.00  1.930          H  
ATOM   4412 1HB  TRP A 270       6.509 -10.565 -14.116  1.00  2.620          H  
ATOM   4413 2HB  TRP A 270       7.820  -9.427 -14.069  1.00  2.620          H  
ATOM   4414  HD1 TRP A 270       7.078 -13.152 -13.800  1.00  2.620          H  
ATOM   4415  HE1 TRP A 270       9.278 -14.451 -14.164  1.00  2.620          H  
ATOM   4416  HE3 TRP A 270      10.338  -9.206 -13.848  1.00  2.620          H  
ATOM   4417  HZ2 TRP A 270      12.024 -13.852 -14.420  1.00  2.620          H  
ATOM   4418  HZ3 TRP A 270      12.726  -9.620 -14.143  1.00  2.620          H  
ATOM   4419  HH2 TRP A 270      13.571 -11.912 -14.428  1.00  2.620          H  
ATOM   4420  N   GLU A 271       8.946  -8.475 -11.665  1.00  1.690          N  
ATOM   4421  CA  GLU A 271      10.137  -8.140 -10.915  1.00  1.870          C  
ATOM   4422  C   GLU A 271       9.809  -7.651  -9.511  1.00  1.750          C  
ATOM   4423  O   GLU A 271      10.373  -8.156  -8.538  1.00  2.010          O  
ATOM   4424  CB  GLU A 271      10.984  -7.084 -11.629  1.00  2.550          C  
ATOM   4425  CG  GLU A 271      12.295  -6.753 -10.884  1.00  2.550          C  
ATOM   4426  CD  GLU A 271      13.198  -5.805 -11.614  1.00  2.550          C  
ATOM   4427  OE1 GLU A 271      12.884  -5.431 -12.714  1.00  2.550          O  
ATOM   4428  OE2 GLU A 271      14.213  -5.454 -11.064  1.00  2.550          O  
ATOM   4429  H   GLU A 271       8.630  -7.886 -12.445  1.00  2.030          H  
ATOM   4430  HA  GLU A 271      10.741  -9.042 -10.821  1.00  2.240          H  
ATOM   4431 1HB  GLU A 271      11.240  -7.430 -12.624  1.00  3.060          H  
ATOM   4432 2HB  GLU A 271      10.405  -6.166 -11.739  1.00  3.060          H  
ATOM   4433 1HG  GLU A 271      12.051  -6.311  -9.918  1.00  3.060          H  
ATOM   4434 2HG  GLU A 271      12.830  -7.682 -10.697  1.00  3.060          H  
ATOM   4435  N   GLY A 272       8.866  -6.710  -9.386  1.00  1.450          N  
ATOM   4436  CA  GLY A 272       8.571  -6.074  -8.112  1.00  1.440          C  
ATOM   4437  C   GLY A 272       8.210  -7.020  -6.979  1.00  1.500          C  
ATOM   4438  O   GLY A 272       8.556  -6.747  -5.827  1.00  1.550          O  
ATOM   4439  H   GLY A 272       8.367  -6.355 -10.202  1.00  1.740          H  
ATOM   4440 1HA  GLY A 272       9.432  -5.477  -7.816  1.00  1.730          H  
ATOM   4441 2HA  GLY A 272       7.752  -5.372  -8.265  1.00  1.730          H  
ATOM   4442  N   GLY A 273       7.500  -8.109  -7.270  1.00  1.750          N  
ATOM   4443  CA  GLY A 273       7.139  -9.053  -6.223  1.00  2.060          C  
ATOM   4444  C   GLY A 273       7.837 -10.417  -6.311  1.00  1.830          C  
ATOM   4445  O   GLY A 273       7.430 -11.336  -5.594  1.00  2.190          O  
ATOM   4446  H   GLY A 273       7.165  -8.270  -8.228  1.00  2.100          H  
ATOM   4447 1HA  GLY A 273       7.360  -8.608  -5.255  1.00  2.470          H  
ATOM   4448 2HA  GLY A 273       6.060  -9.201  -6.253  1.00  2.470          H  
ATOM   4449  N   SER A 274       8.856 -10.579  -7.171  1.00  1.760          N  
ATOM   4450  CA  SER A 274       9.487 -11.902  -7.381  1.00  2.010          C  
ATOM   4451  C   SER A 274       8.408 -12.962  -7.693  1.00  2.060          C  
ATOM   4452  O   SER A 274       8.350 -14.028  -7.070  1.00  2.710          O  
ATOM   4453  CB  SER A 274      10.306 -12.333  -6.167  1.00  2.710          C  
ATOM   4454  OG  SER A 274      11.366 -11.442  -5.904  1.00  2.710          O  
ATOM   4455  H   SER A 274       9.221  -9.768  -7.686  1.00  2.110          H  
ATOM   4456  HA  SER A 274      10.151 -11.829  -8.245  1.00  2.410          H  
ATOM   4457 1HB  SER A 274       9.664 -12.401  -5.293  1.00  3.260          H  
ATOM   4458 2HB  SER A 274      10.708 -13.329  -6.345  1.00  3.260          H  
ATOM   4459  HG  SER A 274      11.811 -11.787  -5.130  1.00  3.260          H  
ATOM   4460  N   LEU A 275       7.533 -12.623  -8.642  1.00  1.980          N  
ATOM   4461  CA  LEU A 275       6.373 -13.426  -9.043  1.00  2.470          C  
ATOM   4462  C   LEU A 275       6.456 -14.086 -10.407  1.00  1.870          C  
ATOM   4463  O   LEU A 275       7.307 -13.756 -11.226  1.00  2.000          O  
ATOM   4464  CB  LEU A 275       5.116 -12.543  -8.995  1.00  3.260          C  
ATOM   4465  CG  LEU A 275       4.778 -11.913  -7.627  1.00  3.260          C  
ATOM   4466  CD1 LEU A 275       3.656 -10.982  -7.780  1.00  3.260          C  
ATOM   4467  CD2 LEU A 275       4.420 -12.983  -6.605  1.00  3.260          C  
ATOM   4468  H   LEU A 275       7.735 -11.745  -9.128  1.00  2.380          H  
ATOM   4469  HA  LEU A 275       6.264 -14.234  -8.324  1.00  2.960          H  
ATOM   4470 1HB  LEU A 275       5.254 -11.723  -9.699  1.00  3.910          H  
ATOM   4471 2HB  LEU A 275       4.265 -13.127  -9.311  1.00  3.910          H  
ATOM   4472  HG  LEU A 275       5.600 -11.373  -7.284  1.00  3.910          H  
ATOM   4473 1HD1 LEU A 275       3.438 -10.533  -6.814  1.00  3.910          H  
ATOM   4474 2HD1 LEU A 275       3.950 -10.221  -8.462  1.00  3.910          H  
ATOM   4475 3HD1 LEU A 275       2.772 -11.507  -8.148  1.00  3.910          H  
ATOM   4476 1HD2 LEU A 275       4.190 -12.506  -5.655  1.00  3.910          H  
ATOM   4477 2HD2 LEU A 275       3.550 -13.548  -6.947  1.00  3.910          H  
ATOM   4478 3HD2 LEU A 275       5.255 -13.663  -6.458  1.00  3.910          H  
ATOM   4479  N   ILE A 276       5.569 -15.067 -10.625  1.00  1.710          N  
ATOM   4480  CA  ILE A 276       5.396 -15.709 -11.920  1.00  1.330          C  
ATOM   4481  C   ILE A 276       3.931 -15.485 -12.247  1.00  1.200          C  
ATOM   4482  O   ILE A 276       3.502 -15.492 -13.405  1.00  1.160          O  
ATOM   4483  CB  ILE A 276       5.797 -17.203 -11.887  1.00  2.010          C  
ATOM   4484  CG1 ILE A 276       4.890 -18.009 -10.889  1.00  2.010          C  
ATOM   4485  CG2 ILE A 276       7.284 -17.295 -11.496  1.00  2.010          C  
ATOM   4486  CD1 ILE A 276       5.037 -19.518 -10.970  1.00  2.010          C  
ATOM   4487  H   ILE A 276       4.912 -15.322  -9.876  1.00  2.050          H  
ATOM   4488  HA  ILE A 276       6.003 -15.204 -12.670  1.00  1.600          H  
ATOM   4489  HB  ILE A 276       5.657 -17.636 -12.877  1.00  2.420          H  
ATOM   4490 1HG1 ILE A 276       5.122 -17.696  -9.870  1.00  2.420          H  
ATOM   4491 2HG1 ILE A 276       3.847 -17.789 -11.091  1.00  2.420          H  
ATOM   4492 1HG2 ILE A 276       7.618 -18.327 -11.490  1.00  2.420          H  
ATOM   4493 2HG2 ILE A 276       7.876 -16.733 -12.219  1.00  2.420          H  
ATOM   4494 3HG2 ILE A 276       7.430 -16.866 -10.506  1.00  2.420          H  
ATOM   4495 1HD1 ILE A 276       4.363 -19.981 -10.246  1.00  2.420          H  
ATOM   4496 2HD1 ILE A 276       4.776 -19.853 -11.974  1.00  2.420          H  
ATOM   4497 3HD1 ILE A 276       6.054 -19.815 -10.743  1.00  2.420          H  
ATOM   4498  N   GLU A 277       3.210 -15.135 -11.171  1.00  1.430          N  
ATOM   4499  CA  GLU A 277       1.773 -14.831 -11.117  1.00  1.560          C  
ATOM   4500  C   GLU A 277       1.435 -13.639 -11.993  1.00  1.430          C  
ATOM   4501  O   GLU A 277       0.296 -13.440 -12.406  1.00  1.380          O  
ATOM   4502  CB  GLU A 277       1.317 -14.575  -9.676  1.00  2.130          C  
ATOM   4503  CG  GLU A 277       1.326 -15.813  -8.751  1.00  2.130          C  
ATOM   4504  CD  GLU A 277       2.664 -16.150  -8.129  1.00  2.130          C  
ATOM   4505  OE1 GLU A 277       3.688 -15.733  -8.648  1.00  2.130          O  
ATOM   4506  OE2 GLU A 277       2.664 -16.816  -7.124  1.00  2.130          O  
ATOM   4507  H   GLU A 277       3.721 -15.167 -10.281  1.00  1.720          H  
ATOM   4508  HA  GLU A 277       1.227 -15.694 -11.499  1.00  1.870          H  
ATOM   4509 1HB  GLU A 277       1.947 -13.812  -9.223  1.00  2.560          H  
ATOM   4510 2HB  GLU A 277       0.299 -14.183  -9.685  1.00  2.560          H  
ATOM   4511 1HG  GLU A 277       0.605 -15.644  -7.950  1.00  2.560          H  
ATOM   4512 2HG  GLU A 277       0.983 -16.672  -9.328  1.00  2.560          H  
ATOM   4513  N   ALA A 278       2.461 -12.866 -12.298  1.00  1.430          N  
ATOM   4514  CA  ALA A 278       2.410 -11.668 -13.096  1.00  1.380          C  
ATOM   4515  C   ALA A 278       1.764 -11.940 -14.432  1.00  1.220          C  
ATOM   4516  O   ALA A 278       1.037 -11.094 -14.958  1.00  1.130          O  
ATOM   4517  CB  ALA A 278       3.819 -11.165 -13.305  1.00  1.950          C  
ATOM   4518  H   ALA A 278       3.349 -13.150 -11.914  1.00  1.720          H  
ATOM   4519  HA  ALA A 278       1.811 -10.932 -12.577  1.00  1.660          H  
ATOM   4520 1HB  ALA A 278       3.805 -10.256 -13.892  1.00  2.340          H  
ATOM   4521 2HB  ALA A 278       4.271 -10.977 -12.350  1.00  2.340          H  
ATOM   4522 3HB  ALA A 278       4.393 -11.926 -13.828  1.00  2.340          H  
ATOM   4523  N   LEU A 279       1.945 -13.151 -14.954  1.00  1.220          N  
ATOM   4524  CA  LEU A 279       1.451 -13.505 -16.271  1.00  1.190          C  
ATOM   4525  C   LEU A 279      -0.073 -13.625 -16.328  1.00  1.140          C  
ATOM   4526  O   LEU A 279      -0.641 -13.837 -17.399  1.00  1.200          O  
ATOM   4527  CB  LEU A 279       2.113 -14.807 -16.729  1.00  1.680          C  
ATOM   4528  CG  LEU A 279       3.499 -14.665 -17.447  1.00  1.680          C  
ATOM   4529  CD1 LEU A 279       4.543 -13.990 -16.502  1.00  1.680          C  
ATOM   4530  CD2 LEU A 279       3.972 -16.050 -17.870  1.00  1.680          C  
ATOM   4531  H   LEU A 279       2.506 -13.853 -14.453  1.00  1.460          H  
ATOM   4532  HA  LEU A 279       1.748 -12.717 -16.960  1.00  1.430          H  
ATOM   4533 1HB  LEU A 279       2.258 -15.440 -15.850  1.00  2.010          H  
ATOM   4534 2HB  LEU A 279       1.434 -15.319 -17.408  1.00  2.010          H  
ATOM   4535  HG  LEU A 279       3.388 -14.035 -18.330  1.00  2.010          H  
ATOM   4536 1HD1 LEU A 279       5.496 -13.904 -17.023  1.00  2.010          H  
ATOM   4537 2HD1 LEU A 279       4.213 -13.006 -16.224  1.00  2.010          H  
ATOM   4538 3HD1 LEU A 279       4.677 -14.596 -15.602  1.00  2.010          H  
ATOM   4539 1HD2 LEU A 279       4.930 -15.968 -18.384  1.00  2.010          H  
ATOM   4540 2HD2 LEU A 279       4.087 -16.681 -16.987  1.00  2.010          H  
ATOM   4541 3HD2 LEU A 279       3.238 -16.496 -18.541  1.00  2.010          H  
ATOM   4542  N   LEU A 280      -0.744 -13.464 -15.184  1.00  1.130          N  
ATOM   4543  CA  LEU A 280      -2.196 -13.454 -15.102  1.00  1.160          C  
ATOM   4544  C   LEU A 280      -2.744 -12.088 -15.502  1.00  1.030          C  
ATOM   4545  O   LEU A 280      -3.944 -11.951 -15.773  1.00  1.050          O  
ATOM   4546  CB  LEU A 280      -2.661 -13.770 -13.671  1.00  1.610          C  
ATOM   4547  CG  LEU A 280      -4.217 -13.858 -13.399  1.00  1.610          C  
ATOM   4548  CD1 LEU A 280      -4.860 -14.957 -14.221  1.00  1.610          C  
ATOM   4549  CD2 LEU A 280      -4.430 -14.101 -11.960  1.00  1.610          C  
ATOM   4550  H   LEU A 280      -0.222 -13.337 -14.311  1.00  1.360          H  
ATOM   4551  HA  LEU A 280      -2.576 -14.204 -15.790  1.00  1.390          H  
ATOM   4552 1HB  LEU A 280      -2.222 -14.722 -13.383  1.00  1.930          H  
ATOM   4553 2HB  LEU A 280      -2.249 -13.018 -13.014  1.00  1.930          H  
ATOM   4554  HG  LEU A 280      -4.690 -12.916 -13.664  1.00  1.930          H  
ATOM   4555 1HD1 LEU A 280      -5.931 -14.990 -14.008  1.00  1.930          H  
ATOM   4556 2HD1 LEU A 280      -4.713 -14.763 -15.273  1.00  1.930          H  
ATOM   4557 3HD1 LEU A 280      -4.410 -15.910 -13.964  1.00  1.930          H  
ATOM   4558 1HD2 LEU A 280      -5.493 -14.148 -11.757  1.00  1.930          H  
ATOM   4559 2HD2 LEU A 280      -3.963 -15.044 -11.687  1.00  1.930          H  
ATOM   4560 3HD2 LEU A 280      -3.982 -13.288 -11.385  1.00  1.930          H  
ATOM   4561  N   PHE A 281      -1.880 -11.074 -15.569  1.00  0.930          N  
ATOM   4562  CA  PHE A 281      -2.344  -9.735 -15.861  1.00  0.840          C  
ATOM   4563  C   PHE A 281      -3.287  -9.610 -17.074  1.00  0.900          C  
ATOM   4564  O   PHE A 281      -4.246  -8.860 -16.990  1.00  0.980          O  
ATOM   4565  CB  PHE A 281      -1.240  -8.703 -15.901  1.00  1.210          C  
ATOM   4566  CG  PHE A 281      -1.830  -7.408 -16.260  1.00  1.210          C  
ATOM   4567  CD1 PHE A 281      -2.660  -6.727 -15.386  1.00  1.210          C  
ATOM   4568  CD2 PHE A 281      -1.587  -6.873 -17.452  1.00  1.210          C  
ATOM   4569  CE1 PHE A 281      -3.246  -5.549 -15.745  1.00  1.210          C  
ATOM   4570  CE2 PHE A 281      -2.151  -5.683 -17.797  1.00  1.210          C  
ATOM   4571  CZ  PHE A 281      -2.987  -5.026 -16.951  1.00  1.210          C  
ATOM   4572  H   PHE A 281      -0.880 -11.228 -15.375  1.00  1.120          H  
ATOM   4573  HA  PHE A 281      -2.935  -9.444 -14.996  1.00  1.010          H  
ATOM   4574 1HB  PHE A 281      -0.759  -8.617 -14.929  1.00  1.450          H  
ATOM   4575 2HB  PHE A 281      -0.476  -8.967 -16.625  1.00  1.450          H  
ATOM   4576  HD1 PHE A 281      -2.865  -7.148 -14.416  1.00  1.450          H  
ATOM   4577  HD2 PHE A 281      -0.928  -7.407 -18.130  1.00  1.450          H  
ATOM   4578  HE1 PHE A 281      -3.916  -5.037 -15.066  1.00  1.450          H  
ATOM   4579  HE2 PHE A 281      -1.938  -5.264 -18.736  1.00  1.450          H  
ATOM   4580  HZ  PHE A 281      -3.439  -4.086 -17.249  1.00  1.450          H  
ATOM   4581  N   PRO A 282      -3.064 -10.229 -18.247  1.00  0.990          N  
ATOM   4582  CA  PRO A 282      -3.991 -10.131 -19.369  1.00  1.100          C  
ATOM   4583  C   PRO A 282      -5.454 -10.405 -18.941  1.00  1.090          C  
ATOM   4584  O   PRO A 282      -6.383  -9.813 -19.513  1.00  1.150          O  
ATOM   4585  CB  PRO A 282      -3.447 -11.205 -20.313  1.00  1.650          C  
ATOM   4586  CG  PRO A 282      -1.954 -11.240 -20.004  1.00  1.650          C  
ATOM   4587  CD  PRO A 282      -1.867 -11.036 -18.518  1.00  1.650          C  
ATOM   4588  HA  PRO A 282      -3.906  -9.132 -19.814  1.00  1.320          H  
ATOM   4589 1HB  PRO A 282      -3.949 -12.167 -20.120  1.00  1.980          H  
ATOM   4590 2HB  PRO A 282      -3.663 -10.928 -21.354  1.00  1.980          H  
ATOM   4591 1HG  PRO A 282      -1.528 -12.212 -20.310  1.00  1.980          H  
ATOM   4592 2HG  PRO A 282      -1.432 -10.483 -20.568  1.00  1.980          H  
ATOM   4593 1HD  PRO A 282      -1.953 -12.004 -18.068  1.00  1.980          H  
ATOM   4594 2HD  PRO A 282      -0.947 -10.516 -18.241  1.00  1.980          H  
ATOM   4595  N   VAL A 283      -5.657 -11.293 -17.941  1.00  1.080          N  
ATOM   4596  CA  VAL A 283      -6.981 -11.617 -17.429  1.00  1.140          C  
ATOM   4597  C   VAL A 283      -7.461 -10.429 -16.645  1.00  0.980          C  
ATOM   4598  O   VAL A 283      -8.633 -10.081 -16.681  1.00  1.080          O  
ATOM   4599  CB  VAL A 283      -6.994 -12.869 -16.541  1.00  1.570          C  
ATOM   4600  CG1 VAL A 283      -8.394 -13.062 -15.910  1.00  1.570          C  
ATOM   4601  CG2 VAL A 283      -6.605 -14.064 -17.382  1.00  1.570          C  
ATOM   4602  H   VAL A 283      -4.875 -11.753 -17.470  1.00  1.300          H  
ATOM   4603  HA  VAL A 283      -7.656 -11.780 -18.270  1.00  1.370          H  
ATOM   4604  HB  VAL A 283      -6.289 -12.743 -15.726  1.00  1.890          H  
ATOM   4605 1HG1 VAL A 283      -8.384 -13.951 -15.282  1.00  1.890          H  
ATOM   4606 2HG1 VAL A 283      -8.662 -12.202 -15.300  1.00  1.890          H  
ATOM   4607 3HG1 VAL A 283      -9.135 -13.182 -16.702  1.00  1.890          H  
ATOM   4608 1HG2 VAL A 283      -6.605 -14.961 -16.769  1.00  1.890          H  
ATOM   4609 2HG2 VAL A 283      -7.321 -14.180 -18.193  1.00  1.890          H  
ATOM   4610 3HG2 VAL A 283      -5.608 -13.905 -17.797  1.00  1.890          H  
ATOM   4611  N   VAL A 284      -6.550  -9.860 -15.879  1.00  0.840          N  
ATOM   4612  CA  VAL A 284      -6.863  -8.707 -15.062  1.00  0.860          C  
ATOM   4613  C   VAL A 284      -7.270  -7.551 -15.954  1.00  0.890          C  
ATOM   4614  O   VAL A 284      -8.224  -6.859 -15.621  1.00  0.970          O  
ATOM   4615  CB  VAL A 284      -5.655  -8.270 -14.240  1.00  1.200          C  
ATOM   4616  CG1 VAL A 284      -5.920  -6.947 -13.483  1.00  1.200          C  
ATOM   4617  CG2 VAL A 284      -5.262  -9.338 -13.337  1.00  1.200          C  
ATOM   4618  H   VAL A 284      -5.611 -10.264 -15.905  1.00  1.010          H  
ATOM   4619  HA  VAL A 284      -7.682  -8.942 -14.407  1.00  1.030          H  
ATOM   4620  HB  VAL A 284      -4.880  -8.086 -14.895  1.00  1.440          H  
ATOM   4621 1HG1 VAL A 284      -5.026  -6.660 -12.932  1.00  1.440          H  
ATOM   4622 2HG1 VAL A 284      -6.172  -6.154 -14.178  1.00  1.440          H  
ATOM   4623 3HG1 VAL A 284      -6.746  -7.089 -12.782  1.00  1.440          H  
ATOM   4624 1HG2 VAL A 284      -4.419  -8.990 -12.868  1.00  1.440          H  
ATOM   4625 2HG2 VAL A 284      -6.023  -9.525 -12.626  1.00  1.440          H  
ATOM   4626 3HG2 VAL A 284      -5.037 -10.249 -13.886  1.00  1.440          H  
ATOM   4627  N   LEU A 285      -6.574  -7.313 -17.070  1.00  0.990          N  
ATOM   4628  CA  LEU A 285      -6.983  -6.188 -17.905  1.00  1.210          C  
ATOM   4629  C   LEU A 285      -8.405  -6.437 -18.428  1.00  1.230          C  
ATOM   4630  O   LEU A 285      -9.222  -5.510 -18.454  1.00  1.430          O  
ATOM   4631  CB  LEU A 285      -6.008  -5.914 -19.061  1.00  1.610          C  
ATOM   4632  CG  LEU A 285      -6.319  -4.612 -19.940  1.00  1.610          C  
ATOM   4633  CD1 LEU A 285      -6.294  -3.349 -19.058  1.00  1.610          C  
ATOM   4634  CD2 LEU A 285      -5.274  -4.454 -21.020  1.00  1.610          C  
ATOM   4635  H   LEU A 285      -5.764  -7.899 -17.286  1.00  1.190          H  
ATOM   4636  HA  LEU A 285      -7.005  -5.315 -17.269  1.00  1.450          H  
ATOM   4637 1HB  LEU A 285      -5.016  -5.826 -18.659  1.00  1.930          H  
ATOM   4638 2HB  LEU A 285      -6.025  -6.780 -19.728  1.00  1.930          H  
ATOM   4639  HG  LEU A 285      -7.309  -4.702 -20.393  1.00  1.930          H  
ATOM   4640 1HD1 LEU A 285      -6.499  -2.477 -19.681  1.00  1.930          H  
ATOM   4641 2HD1 LEU A 285      -7.049  -3.401 -18.283  1.00  1.930          H  
ATOM   4642 3HD1 LEU A 285      -5.314  -3.243 -18.604  1.00  1.930          H  
ATOM   4643 1HD2 LEU A 285      -5.492  -3.562 -21.608  1.00  1.930          H  
ATOM   4644 2HD2 LEU A 285      -4.303  -4.344 -20.558  1.00  1.930          H  
ATOM   4645 3HD2 LEU A 285      -5.285  -5.325 -21.665  1.00  1.930          H  
ATOM   4646  N   TRP A 286      -8.712  -7.687 -18.819  1.00  1.210          N  
ATOM   4647  CA  TRP A 286     -10.067  -8.060 -19.229  1.00  1.400          C  
ATOM   4648  C   TRP A 286     -11.074  -7.801 -18.111  1.00  1.220          C  
ATOM   4649  O   TRP A 286     -12.132  -7.210 -18.344  1.00  1.270          O  
ATOM   4650  CB  TRP A 286     -10.103  -9.536 -19.636  1.00  1.880          C  
ATOM   4651  CG  TRP A 286     -11.481 -10.134 -19.735  1.00  1.880          C  
ATOM   4652  CD1 TRP A 286     -12.340 -10.106 -20.787  1.00  1.880          C  
ATOM   4653  CD2 TRP A 286     -12.147 -10.910 -18.690  1.00  1.880          C  
ATOM   4654  NE1 TRP A 286     -13.492 -10.796 -20.472  1.00  1.880          N  
ATOM   4655  CE2 TRP A 286     -13.380 -11.293 -19.190  1.00  1.880          C  
ATOM   4656  CE3 TRP A 286     -11.783 -11.305 -17.384  1.00  1.880          C  
ATOM   4657  CZ2 TRP A 286     -14.267 -12.052 -18.439  1.00  1.880          C  
ATOM   4658  CZ3 TRP A 286     -12.665 -12.051 -16.635  1.00  1.880          C  
ATOM   4659  CH2 TRP A 286     -13.877 -12.418 -17.146  1.00  1.880          C  
ATOM   4660  H   TRP A 286      -7.970  -8.395 -18.845  1.00  1.450          H  
ATOM   4661  HA  TRP A 286     -10.344  -7.455 -20.090  1.00  1.680          H  
ATOM   4662 1HB  TRP A 286      -9.617  -9.646 -20.603  1.00  2.260          H  
ATOM   4663 2HB  TRP A 286      -9.533 -10.121 -18.937  1.00  2.260          H  
ATOM   4664  HD1 TRP A 286     -12.147  -9.612 -21.736  1.00  2.260          H  
ATOM   4665  HE1 TRP A 286     -14.285 -10.920 -21.082  1.00  2.260          H  
ATOM   4666  HE3 TRP A 286     -10.821 -11.027 -16.973  1.00  2.260          H  
ATOM   4667  HZ2 TRP A 286     -15.239 -12.358 -18.829  1.00  2.260          H  
ATOM   4668  HZ3 TRP A 286     -12.369 -12.343 -15.629  1.00  2.260          H  
ATOM   4669  HH2 TRP A 286     -14.552 -13.011 -16.531  1.00  2.260          H  
ATOM   4670  N   PHE A 287     -10.739  -8.249 -16.902  1.00  1.120          N  
ATOM   4671  CA  PHE A 287     -11.565  -8.086 -15.723  1.00  1.170          C  
ATOM   4672  C   PHE A 287     -11.839  -6.604 -15.495  1.00  1.100          C  
ATOM   4673  O   PHE A 287     -12.972  -6.198 -15.211  1.00  1.190          O  
ATOM   4674  CB  PHE A 287     -10.871  -8.681 -14.498  1.00  1.620          C  
ATOM   4675  CG  PHE A 287     -11.652  -8.600 -13.232  1.00  1.620          C  
ATOM   4676  CD1 PHE A 287     -12.558  -9.601 -12.889  1.00  1.620          C  
ATOM   4677  CD2 PHE A 287     -11.504  -7.515 -12.382  1.00  1.620          C  
ATOM   4678  CE1 PHE A 287     -13.297  -9.509 -11.728  1.00  1.620          C  
ATOM   4679  CE2 PHE A 287     -12.238  -7.426 -11.229  1.00  1.620          C  
ATOM   4680  CZ  PHE A 287     -13.137  -8.421 -10.900  1.00  1.620          C  
ATOM   4681  H   PHE A 287      -9.862  -8.758 -16.802  1.00  1.340          H  
ATOM   4682  HA  PHE A 287     -12.508  -8.605 -15.891  1.00  1.400          H  
ATOM   4683 1HB  PHE A 287     -10.627  -9.724 -14.696  1.00  1.940          H  
ATOM   4684 2HB  PHE A 287      -9.937  -8.163 -14.338  1.00  1.940          H  
ATOM   4685  HD1 PHE A 287     -12.684 -10.459 -13.550  1.00  1.940          H  
ATOM   4686  HD2 PHE A 287     -10.797  -6.718 -12.635  1.00  1.940          H  
ATOM   4687  HE1 PHE A 287     -14.011 -10.293 -11.466  1.00  1.940          H  
ATOM   4688  HE2 PHE A 287     -12.108  -6.563 -10.570  1.00  1.940          H  
ATOM   4689  HZ  PHE A 287     -13.717  -8.342  -9.981  1.00  1.940          H  
ATOM   4690  N   LEU A 288     -10.791  -5.783 -15.574  1.00  1.090          N  
ATOM   4691  CA  LEU A 288     -10.970  -4.367 -15.364  1.00  1.260          C  
ATOM   4692  C   LEU A 288     -11.887  -3.758 -16.439  1.00  1.270          C  
ATOM   4693  O   LEU A 288     -12.801  -2.978 -16.141  1.00  1.390          O  
ATOM   4694  CB  LEU A 288      -9.605  -3.650 -15.412  1.00  1.700          C  
ATOM   4695  CG  LEU A 288      -8.575  -3.938 -14.254  1.00  1.700          C  
ATOM   4696  CD1 LEU A 288      -7.222  -3.319 -14.627  1.00  1.700          C  
ATOM   4697  CD2 LEU A 288      -9.060  -3.375 -12.939  1.00  1.700          C  
ATOM   4698  H   LEU A 288      -9.864  -6.159 -15.764  1.00  1.310          H  
ATOM   4699  HA  LEU A 288     -11.415  -4.253 -14.400  1.00  1.510          H  
ATOM   4700 1HB  LEU A 288      -9.119  -3.927 -16.346  1.00  2.040          H  
ATOM   4701 2HB  LEU A 288      -9.788  -2.576 -15.432  1.00  2.040          H  
ATOM   4702  HG  LEU A 288      -8.445  -5.002 -14.141  1.00  2.040          H  
ATOM   4703 1HD1 LEU A 288      -6.502  -3.532 -13.840  1.00  2.040          H  
ATOM   4704 2HD1 LEU A 288      -6.869  -3.746 -15.559  1.00  2.040          H  
ATOM   4705 3HD1 LEU A 288      -7.331  -2.242 -14.741  1.00  2.040          H  
ATOM   4706 1HD2 LEU A 288      -8.325  -3.590 -12.172  1.00  2.040          H  
ATOM   4707 2HD2 LEU A 288      -9.192  -2.296 -13.019  1.00  2.040          H  
ATOM   4708 3HD2 LEU A 288      -9.989  -3.835 -12.661  1.00  2.040          H  
ATOM   4709  N   ALA A 289     -11.690  -4.147 -17.700  1.00  1.330          N  
ATOM   4710  CA  ALA A 289     -12.513  -3.635 -18.791  1.00  1.650          C  
ATOM   4711  C   ALA A 289     -13.997  -3.996 -18.636  1.00  1.690          C  
ATOM   4712  O   ALA A 289     -14.877  -3.216 -19.009  1.00  2.020          O  
ATOM   4713  CB  ALA A 289     -11.998  -4.176 -20.113  1.00  2.180          C  
ATOM   4714  H   ALA A 289     -10.909  -4.776 -17.923  1.00  1.600          H  
ATOM   4715  HA  ALA A 289     -12.429  -2.550 -18.790  1.00  1.980          H  
ATOM   4716 1HB  ALA A 289     -12.589  -3.768 -20.931  1.00  2.620          H  
ATOM   4717 2HB  ALA A 289     -10.952  -3.895 -20.236  1.00  2.620          H  
ATOM   4718 3HB  ALA A 289     -12.082  -5.261 -20.108  1.00  2.620          H  
ATOM   4719  N   LEU A 290     -14.264  -5.196 -18.116  1.00  1.470          N  
ATOM   4720  CA  LEU A 290     -15.615  -5.722 -17.964  1.00  1.680          C  
ATOM   4721  C   LEU A 290     -16.335  -5.428 -16.635  1.00  1.630          C  
ATOM   4722  O   LEU A 290     -17.537  -5.155 -16.632  1.00  1.930          O  
ATOM   4723  CB  LEU A 290     -15.557  -7.238 -18.208  1.00  2.270          C  
ATOM   4724  CG  LEU A 290     -16.875  -8.048 -18.110  1.00  2.270          C  
ATOM   4725  CD1 LEU A 290     -17.905  -7.554 -19.106  1.00  2.270          C  
ATOM   4726  CD2 LEU A 290     -16.545  -9.488 -18.401  1.00  2.270          C  
ATOM   4727  H   LEU A 290     -13.469  -5.805 -17.893  1.00  1.760          H  
ATOM   4728  HA  LEU A 290     -16.206  -5.278 -18.759  1.00  2.020          H  
ATOM   4729 1HB  LEU A 290     -15.135  -7.405 -19.198  1.00  2.720          H  
ATOM   4730 2HB  LEU A 290     -14.859  -7.663 -17.481  1.00  2.720          H  
ATOM   4731  HG  LEU A 290     -17.289  -7.955 -17.106  1.00  2.720          H  
ATOM   4732 1HD1 LEU A 290     -18.808  -8.157 -19.014  1.00  2.720          H  
ATOM   4733 2HD1 LEU A 290     -18.156  -6.514 -18.905  1.00  2.720          H  
ATOM   4734 3HD1 LEU A 290     -17.510  -7.644 -20.116  1.00  2.720          H  
ATOM   4735 1HD2 LEU A 290     -17.445 -10.094 -18.322  1.00  2.720          H  
ATOM   4736 2HD2 LEU A 290     -16.134  -9.570 -19.405  1.00  2.720          H  
ATOM   4737 3HD2 LEU A 290     -15.816  -9.828 -17.693  1.00  2.720          H  
ATOM   4738  N   PHE A 291     -15.642  -5.526 -15.505  1.00  1.380          N  
ATOM   4739  CA  PHE A 291     -16.299  -5.360 -14.214  1.00  1.450          C  
ATOM   4740  C   PHE A 291     -15.926  -4.055 -13.510  1.00  1.320          C  
ATOM   4741  O   PHE A 291     -16.804  -3.308 -13.052  1.00  1.320          O  
ATOM   4742  CB  PHE A 291     -15.893  -6.529 -13.331  1.00  2.000          C  
ATOM   4743  CG  PHE A 291     -16.304  -7.849 -13.898  1.00  2.000          C  
ATOM   4744  CD1 PHE A 291     -15.342  -8.649 -14.436  1.00  2.000          C  
ATOM   4745  CD2 PHE A 291     -17.615  -8.285 -13.927  1.00  2.000          C  
ATOM   4746  CE1 PHE A 291     -15.629  -9.858 -14.969  1.00  2.000          C  
ATOM   4747  CE2 PHE A 291     -17.922  -9.508 -14.482  1.00  2.000          C  
ATOM   4748  CZ  PHE A 291     -16.921 -10.300 -14.998  1.00  2.000          C  
ATOM   4749  H   PHE A 291     -14.658  -5.759 -15.538  1.00  1.660          H  
ATOM   4750  HA  PHE A 291     -17.375  -5.376 -14.369  1.00  1.740          H  
ATOM   4751 1HB  PHE A 291     -14.805  -6.538 -13.228  1.00  2.400          H  
ATOM   4752 2HB  PHE A 291     -16.298  -6.418 -12.346  1.00  2.400          H  
ATOM   4753  HD1 PHE A 291     -14.325  -8.291 -14.425  1.00  2.400          H  
ATOM   4754  HD2 PHE A 291     -18.407  -7.659 -13.516  1.00  2.400          H  
ATOM   4755  HE1 PHE A 291     -14.831 -10.463 -15.379  1.00  2.400          H  
ATOM   4756  HE2 PHE A 291     -18.956  -9.854 -14.507  1.00  2.400          H  
ATOM   4757  HZ  PHE A 291     -17.160 -11.268 -15.433  1.00  2.400          H  
ATOM   4758  N   TYR A 292     -14.623  -3.768 -13.440  1.00  1.270          N  
ATOM   4759  CA  TYR A 292     -14.125  -2.577 -12.733  1.00  1.300          C  
ATOM   4760  C   TYR A 292     -14.754  -1.346 -13.334  1.00  1.150          C  
ATOM   4761  O   TYR A 292     -15.284  -0.497 -12.622  1.00  1.170          O  
ATOM   4762  CB  TYR A 292     -12.614  -2.466 -12.829  1.00  1.810          C  
ATOM   4763  CG  TYR A 292     -11.934  -1.309 -12.150  1.00  1.810          C  
ATOM   4764  CD1 TYR A 292     -11.414  -1.456 -10.867  1.00  1.810          C  
ATOM   4765  CD2 TYR A 292     -11.814  -0.093 -12.813  1.00  1.810          C  
ATOM   4766  CE1 TYR A 292     -10.766  -0.395 -10.262  1.00  1.810          C  
ATOM   4767  CE2 TYR A 292     -11.181   0.962 -12.205  1.00  1.810          C  
ATOM   4768  CZ  TYR A 292     -10.651   0.818 -10.939  1.00  1.810          C  
ATOM   4769  OH  TYR A 292     -10.010   1.881 -10.345  1.00  1.810          O  
ATOM   4770  H   TYR A 292     -13.970  -4.410 -13.901  1.00  1.520          H  
ATOM   4771  HA  TYR A 292     -14.422  -2.634 -11.686  1.00  1.560          H  
ATOM   4772 1HB  TYR A 292     -12.187  -3.381 -12.441  1.00  2.170          H  
ATOM   4773 2HB  TYR A 292     -12.361  -2.379 -13.853  1.00  2.170          H  
ATOM   4774  HD1 TYR A 292     -11.499  -2.410 -10.342  1.00  2.170          H  
ATOM   4775  HD2 TYR A 292     -12.220   0.031 -13.817  1.00  2.170          H  
ATOM   4776  HE1 TYR A 292     -10.348  -0.514  -9.262  1.00  2.170          H  
ATOM   4777  HE2 TYR A 292     -11.093   1.916 -12.728  1.00  2.170          H  
ATOM   4778  HH  TYR A 292     -10.100   2.659 -10.907  1.00  2.170          H  
ATOM   4779  N   LEU A 293     -14.695  -1.257 -14.661  1.00  1.070          N  
ATOM   4780  CA  LEU A 293     -15.237  -0.114 -15.361  1.00  1.060          C  
ATOM   4781  C   LEU A 293     -16.704   0.146 -15.077  1.00  0.990          C  
ATOM   4782  O   LEU A 293     -17.079   1.293 -14.838  1.00  1.060          O  
ATOM   4783  CB  LEU A 293     -15.068  -0.261 -16.870  1.00  1.490          C  
ATOM   4784  CG  LEU A 293     -15.722   0.869 -17.697  1.00  1.490          C  
ATOM   4785  CD1 LEU A 293     -15.094   2.216 -17.339  1.00  1.490          C  
ATOM   4786  CD2 LEU A 293     -15.577   0.557 -19.180  1.00  1.490          C  
ATOM   4787  H   LEU A 293     -14.201  -1.989 -15.181  1.00  1.280          H  
ATOM   4788  HA  LEU A 293     -14.662   0.745 -15.033  1.00  1.270          H  
ATOM   4789 1HB  LEU A 293     -14.006  -0.293 -17.101  1.00  1.790          H  
ATOM   4790 2HB  LEU A 293     -15.510  -1.212 -17.181  1.00  1.790          H  
ATOM   4791  HG  LEU A 293     -16.777   0.923 -17.458  1.00  1.790          H  
ATOM   4792 1HD1 LEU A 293     -15.602   2.960 -17.899  1.00  1.790          H  
ATOM   4793 2HD1 LEU A 293     -15.217   2.449 -16.292  1.00  1.790          H  
ATOM   4794 3HD1 LEU A 293     -14.037   2.209 -17.583  1.00  1.790          H  
ATOM   4795 1HD2 LEU A 293     -16.052   1.341 -19.766  1.00  1.790          H  
ATOM   4796 2HD2 LEU A 293     -14.522   0.496 -19.438  1.00  1.790          H  
ATOM   4797 3HD2 LEU A 293     -16.056  -0.401 -19.394  1.00  1.790          H  
ATOM   4798  N   SER A 294     -17.555  -0.873 -15.112  1.00  0.970          N  
ATOM   4799  CA  SER A 294     -18.965  -0.618 -14.860  1.00  1.060          C  
ATOM   4800  C   SER A 294     -19.142  -0.022 -13.476  1.00  1.010          C  
ATOM   4801  O   SER A 294     -19.874   0.955 -13.299  1.00  1.120          O  
ATOM   4802  CB  SER A 294     -19.750  -1.906 -14.975  1.00  1.450          C  
ATOM   4803  OG  SER A 294     -19.737  -2.382 -16.293  1.00  1.450          O  
ATOM   4804  H   SER A 294     -17.235  -1.805 -15.349  1.00  1.160          H  
ATOM   4805  HA  SER A 294     -19.330   0.095 -15.597  1.00  1.270          H  
ATOM   4806 1HB  SER A 294     -19.307  -2.652 -14.311  1.00  1.740          H  
ATOM   4807 2HB  SER A 294     -20.774  -1.744 -14.648  1.00  1.740          H  
ATOM   4808  HG  SER A 294     -20.114  -3.268 -16.262  1.00  1.740          H  
ATOM   4809  N   LEU A 295     -18.429  -0.576 -12.500  1.00  0.930          N  
ATOM   4810  CA  LEU A 295     -18.499  -0.100 -11.130  1.00  0.960          C  
ATOM   4811  C   LEU A 295     -17.983   1.324 -10.973  1.00  0.920          C  
ATOM   4812  O   LEU A 295     -18.568   2.128 -10.235  1.00  0.930          O  
ATOM   4813  CB  LEU A 295     -17.688  -1.039 -10.288  1.00  1.330          C  
ATOM   4814  CG  LEU A 295     -18.231  -2.401 -10.102  1.00  1.330          C  
ATOM   4815  CD1 LEU A 295     -17.185  -3.246  -9.523  1.00  1.330          C  
ATOM   4816  CD2 LEU A 295     -19.340  -2.327  -9.151  1.00  1.330          C  
ATOM   4817  H   LEU A 295     -17.844  -1.394 -12.717  1.00  1.120          H  
ATOM   4818  HA  LEU A 295     -19.530  -0.109 -10.817  1.00  1.150          H  
ATOM   4819 1HB  LEU A 295     -16.714  -1.138 -10.736  1.00  1.600          H  
ATOM   4820 2HB  LEU A 295     -17.596  -0.600  -9.314  1.00  1.600          H  
ATOM   4821  HG  LEU A 295     -18.553  -2.829 -11.047  1.00  1.600          H  
ATOM   4822 1HD1 LEU A 295     -17.576  -4.232  -9.355  1.00  1.600          H  
ATOM   4823 2HD1 LEU A 295     -16.337  -3.302 -10.205  1.00  1.600          H  
ATOM   4824 3HD1 LEU A 295     -16.893  -2.804  -8.602  1.00  1.600          H  
ATOM   4825 1HD2 LEU A 295     -19.707  -3.297  -8.948  1.00  1.600          H  
ATOM   4826 2HD2 LEU A 295     -18.948  -1.919  -8.270  1.00  1.600          H  
ATOM   4827 3HD2 LEU A 295     -20.152  -1.717  -9.512  1.00  1.600          H  
ATOM   4828  N   HIS A 296     -16.918   1.629 -11.705  1.00  0.940          N  
ATOM   4829  CA  HIS A 296     -16.262   2.925 -11.743  1.00  1.040          C  
ATOM   4830  C   HIS A 296     -17.301   3.954 -12.206  1.00  1.030          C  
ATOM   4831  O   HIS A 296     -17.543   4.968 -11.532  1.00  1.080          O  
ATOM   4832  CB  HIS A 296     -15.064   2.778 -12.720  1.00  1.420          C  
ATOM   4833  CG  HIS A 296     -14.086   3.871 -12.917  1.00  1.420          C  
ATOM   4834  ND1 HIS A 296     -13.085   4.152 -12.014  1.00  1.420          N  
ATOM   4835  CD2 HIS A 296     -13.908   4.709 -13.947  1.00  1.420          C  
ATOM   4836  CE1 HIS A 296     -12.337   5.120 -12.482  1.00  1.420          C  
ATOM   4837  NE2 HIS A 296     -12.816   5.486 -13.647  1.00  1.420          N  
ATOM   4838  H   HIS A 296     -16.479   0.869 -12.231  1.00  1.130          H  
ATOM   4839  HA  HIS A 296     -15.909   3.210 -10.762  1.00  1.250          H  
ATOM   4840 1HB  HIS A 296     -14.499   1.894 -12.441  1.00  1.700          H  
ATOM   4841 2HB  HIS A 296     -15.458   2.589 -13.689  1.00  1.700          H  
ATOM   4842  HD2 HIS A 296     -14.515   4.755 -14.852  1.00  1.700          H  
ATOM   4843  HE1 HIS A 296     -11.473   5.556 -11.988  1.00  1.700          H  
ATOM   4844  HE2 HIS A 296     -12.435   6.217 -14.228  1.00  1.700          H  
ATOM   4845  N   LEU A 297     -17.962   3.642 -13.328  1.00  1.040          N  
ATOM   4846  CA  LEU A 297     -18.983   4.489 -13.922  1.00  1.120          C  
ATOM   4847  C   LEU A 297     -20.208   4.650 -13.014  1.00  1.060          C  
ATOM   4848  O   LEU A 297     -20.768   5.754 -12.909  1.00  1.120          O  
ATOM   4849  CB  LEU A 297     -19.404   3.871 -15.250  1.00  1.540          C  
ATOM   4850  CG  LEU A 297     -18.327   3.849 -16.363  1.00  1.540          C  
ATOM   4851  CD1 LEU A 297     -18.848   3.005 -17.510  1.00  1.540          C  
ATOM   4852  CD2 LEU A 297     -17.991   5.240 -16.807  1.00  1.540          C  
ATOM   4853  H   LEU A 297     -17.710   2.774 -13.810  1.00  1.250          H  
ATOM   4854  HA  LEU A 297     -18.564   5.462 -14.085  1.00  1.340          H  
ATOM   4855 1HB  LEU A 297     -19.703   2.842 -15.063  1.00  1.840          H  
ATOM   4856 2HB  LEU A 297     -20.268   4.413 -15.625  1.00  1.840          H  
ATOM   4857  HG  LEU A 297     -17.429   3.391 -15.993  1.00  1.840          H  
ATOM   4858 1HD1 LEU A 297     -18.104   2.958 -18.304  1.00  1.840          H  
ATOM   4859 2HD1 LEU A 297     -19.049   1.998 -17.145  1.00  1.840          H  
ATOM   4860 3HD1 LEU A 297     -19.761   3.431 -17.890  1.00  1.840          H  
ATOM   4861 1HD2 LEU A 297     -17.240   5.190 -17.596  1.00  1.840          H  
ATOM   4862 2HD2 LEU A 297     -18.879   5.714 -17.175  1.00  1.840          H  
ATOM   4863 3HD2 LEU A 297     -17.597   5.815 -15.986  1.00  1.840          H  
ATOM   4864  N   TYR A 298     -20.627   3.558 -12.341  1.00  0.990          N  
ATOM   4865  CA  TYR A 298     -21.755   3.645 -11.423  1.00  1.000          C  
ATOM   4866  C   TYR A 298     -21.409   4.599 -10.303  1.00  0.980          C  
ATOM   4867  O   TYR A 298     -22.200   5.478  -9.973  1.00  1.010          O  
ATOM   4868  CB  TYR A 298     -22.148   2.284 -10.813  1.00  1.400          C  
ATOM   4869  CG  TYR A 298     -22.972   1.352 -11.706  1.00  1.400          C  
ATOM   4870  CD1 TYR A 298     -22.501   0.085 -12.065  1.00  1.400          C  
ATOM   4871  CD2 TYR A 298     -24.213   1.771 -12.160  1.00  1.400          C  
ATOM   4872  CE1 TYR A 298     -23.258  -0.731 -12.869  1.00  1.400          C  
ATOM   4873  CE2 TYR A 298     -24.969   0.943 -12.964  1.00  1.400          C  
ATOM   4874  CZ  TYR A 298     -24.492  -0.302 -13.318  1.00  1.400          C  
ATOM   4875  OH  TYR A 298     -25.243  -1.128 -14.122  1.00  1.400          O  
ATOM   4876  H   TYR A 298     -20.178   2.653 -12.508  1.00  1.190          H  
ATOM   4877  HA  TYR A 298     -22.608   4.051 -11.960  1.00  1.200          H  
ATOM   4878 1HB  TYR A 298     -21.239   1.757 -10.537  1.00  1.680          H  
ATOM   4879 2HB  TYR A 298     -22.708   2.459  -9.898  1.00  1.680          H  
ATOM   4880  HD1 TYR A 298     -21.541  -0.262 -11.717  1.00  1.680          H  
ATOM   4881  HD2 TYR A 298     -24.594   2.752 -11.881  1.00  1.680          H  
ATOM   4882  HE1 TYR A 298     -22.894  -1.709 -13.151  1.00  1.680          H  
ATOM   4883  HE2 TYR A 298     -25.946   1.273 -13.319  1.00  1.680          H  
ATOM   4884  HH  TYR A 298     -26.068  -0.692 -14.347  1.00  1.680          H  
ATOM   4885  N   GLY A 299     -20.180   4.515  -9.793  1.00  0.980          N  
ATOM   4886  CA  GLY A 299     -19.727   5.400  -8.738  1.00  1.040          C  
ATOM   4887  C   GLY A 299     -20.017   6.854  -9.089  1.00  1.140          C  
ATOM   4888  O   GLY A 299     -20.632   7.571  -8.293  1.00  1.300          O  
ATOM   4889  H   GLY A 299     -19.562   3.754 -10.098  1.00  1.180          H  
ATOM   4890 1HA  GLY A 299     -20.216   5.136  -7.802  1.00  1.250          H  
ATOM   4891 2HA  GLY A 299     -18.653   5.261  -8.597  1.00  1.250          H  
ATOM   4892  N   TYR A 300     -19.582   7.307 -10.275  1.00  1.160          N  
ATOM   4893  CA  TYR A 300     -19.796   8.709 -10.652  1.00  1.330          C  
ATOM   4894  C   TYR A 300     -21.272   9.046 -10.732  1.00  1.550          C  
ATOM   4895  O   TYR A 300     -21.695  10.132 -10.283  1.00  1.820          O  
ATOM   4896  CB  TYR A 300     -19.163   8.998 -12.010  1.00  1.790          C  
ATOM   4897  CG  TYR A 300     -17.756   8.650 -11.982  1.00  1.790          C  
ATOM   4898  CD1 TYR A 300     -17.298   7.786 -12.906  1.00  1.790          C  
ATOM   4899  CD2 TYR A 300     -16.940   9.090 -10.985  1.00  1.790          C  
ATOM   4900  CE1 TYR A 300     -16.043   7.336 -12.833  1.00  1.790          C  
ATOM   4901  CE2 TYR A 300     -15.689   8.636 -10.900  1.00  1.790          C  
ATOM   4902  CZ  TYR A 300     -15.249   7.754 -11.806  1.00  1.790          C  
ATOM   4903  OH  TYR A 300     -14.027   7.269 -11.680  1.00  1.790          O  
ATOM   4904  H   TYR A 300     -19.053   6.654 -10.872  1.00  1.390          H  
ATOM   4905  HA  TYR A 300     -19.369   9.346  -9.887  1.00  1.600          H  
ATOM   4906 1HB  TYR A 300     -19.659   8.404 -12.783  1.00  2.150          H  
ATOM   4907 2HB  TYR A 300     -19.270  10.038 -12.262  1.00  2.150          H  
ATOM   4908  HD1 TYR A 300     -17.955   7.445 -13.687  1.00  2.150          H  
ATOM   4909  HD2 TYR A 300     -17.296   9.778 -10.238  1.00  2.150          H  
ATOM   4910  HE1 TYR A 300     -15.689   6.631 -13.560  1.00  2.150          H  
ATOM   4911  HE2 TYR A 300     -15.044   8.961 -10.088  1.00  2.150          H  
ATOM   4912  HH  TYR A 300     -13.635   7.604 -10.873  1.00  2.150          H  
ATOM   4913  N   ALA A 301     -22.059   8.128 -11.316  1.00  1.630          N  
ATOM   4914  CA  ALA A 301     -23.492   8.342 -11.468  1.00  1.540          C  
ATOM   4915  C   ALA A 301     -24.235   8.465 -10.131  1.00  1.400          C  
ATOM   4916  O   ALA A 301     -25.105   9.328  -9.982  1.00  1.320          O  
ATOM   4917  CB  ALA A 301     -24.090   7.206 -12.274  1.00  2.190          C  
ATOM   4918  H   ALA A 301     -21.631   7.274 -11.705  1.00  1.960          H  
ATOM   4919  HA  ALA A 301     -23.620   9.268 -12.011  1.00  1.850          H  
ATOM   4920 1HB  ALA A 301     -25.150   7.388 -12.428  1.00  2.630          H  
ATOM   4921 2HB  ALA A 301     -23.582   7.143 -13.237  1.00  2.630          H  
ATOM   4922 3HB  ALA A 301     -23.954   6.274 -11.730  1.00  2.630          H  
ATOM   4923  N   VAL A 302     -23.855   7.625  -9.162  1.00  1.470          N  
ATOM   4924  CA  VAL A 302     -24.456   7.594  -7.830  1.00  1.350          C  
ATOM   4925  C   VAL A 302     -24.037   8.799  -7.011  1.00  1.230          C  
ATOM   4926  O   VAL A 302     -24.861   9.440  -6.357  1.00  1.240          O  
ATOM   4927  CB  VAL A 302     -24.051   6.300  -7.076  1.00  1.940          C  
ATOM   4928  CG1 VAL A 302     -24.539   6.342  -5.616  1.00  1.940          C  
ATOM   4929  CG2 VAL A 302     -24.650   5.083  -7.781  1.00  1.940          C  
ATOM   4930  H   VAL A 302     -23.143   6.933  -9.404  1.00  1.760          H  
ATOM   4931  HA  VAL A 302     -25.538   7.609  -7.944  1.00  1.620          H  
ATOM   4932  HB  VAL A 302     -22.959   6.218  -7.071  1.00  2.330          H  
ATOM   4933 1HG1 VAL A 302     -24.240   5.428  -5.112  1.00  2.330          H  
ATOM   4934 2HG1 VAL A 302     -24.107   7.191  -5.088  1.00  2.330          H  
ATOM   4935 3HG1 VAL A 302     -25.626   6.426  -5.599  1.00  2.330          H  
ATOM   4936 1HG2 VAL A 302     -24.349   4.179  -7.259  1.00  2.330          H  
ATOM   4937 2HG2 VAL A 302     -25.735   5.166  -7.779  1.00  2.330          H  
ATOM   4938 3HG2 VAL A 302     -24.301   5.039  -8.806  1.00  2.330          H  
ATOM   4939  N   TYR A 303     -22.738   9.061  -7.005  1.00  1.400          N  
ATOM   4940  CA  TYR A 303     -22.125  10.163  -6.301  1.00  1.630          C  
ATOM   4941  C   TYR A 303     -22.654  11.503  -6.782  1.00  1.660          C  
ATOM   4942  O   TYR A 303     -22.958  12.389  -5.981  1.00  1.930          O  
ATOM   4943  CB  TYR A 303     -20.619  10.106  -6.484  1.00  2.190          C  
ATOM   4944  CG  TYR A 303     -19.867  11.168  -5.772  1.00  2.190          C  
ATOM   4945  CD1 TYR A 303     -19.665  11.062  -4.425  1.00  2.190          C  
ATOM   4946  CD2 TYR A 303     -19.370  12.242  -6.462  1.00  2.190          C  
ATOM   4947  CE1 TYR A 303     -18.980  12.034  -3.778  1.00  2.190          C  
ATOM   4948  CE2 TYR A 303     -18.674  13.218  -5.820  1.00  2.190          C  
ATOM   4949  CZ  TYR A 303     -18.479  13.118  -4.472  1.00  2.190          C  
ATOM   4950  OH  TYR A 303     -17.790  14.095  -3.812  1.00  2.190          O  
ATOM   4951  H   TYR A 303     -22.118   8.455  -7.543  1.00  1.680          H  
ATOM   4952  HA  TYR A 303     -22.364  10.070  -5.242  1.00  1.960          H  
ATOM   4953 1HB  TYR A 303     -20.249   9.155  -6.160  1.00  2.630          H  
ATOM   4954 2HB  TYR A 303     -20.397  10.188  -7.547  1.00  2.630          H  
ATOM   4955  HD1 TYR A 303     -20.057  10.209  -3.870  1.00  2.630          H  
ATOM   4956  HD2 TYR A 303     -19.534  12.312  -7.503  1.00  2.630          H  
ATOM   4957  HE1 TYR A 303     -18.836  11.954  -2.724  1.00  2.630          H  
ATOM   4958  HE2 TYR A 303     -18.284  14.072  -6.375  1.00  2.630          H  
ATOM   4959  HH  TYR A 303     -17.586  14.803  -4.428  1.00  2.630          H  
ATOM   4960  N   GLY A 304     -22.713  11.672  -8.111  1.00  1.590          N  
ATOM   4961  CA  GLY A 304     -23.109  12.924  -8.714  1.00  1.820          C  
ATOM   4962  C   GLY A 304     -21.920  13.599  -9.393  1.00  2.480          C  
ATOM   4963  O   GLY A 304     -21.983  14.788  -9.725  1.00  3.010          O  
ATOM   4964  H   GLY A 304     -22.467  10.921  -8.748  1.00  1.910          H  
ATOM   4965 1HA  GLY A 304     -23.895  12.731  -9.444  1.00  2.180          H  
ATOM   4966 2HA  GLY A 304     -23.528  13.580  -7.955  1.00  2.180          H  
ATOM   4967  N   LEU A 305     -20.830  12.840  -9.653  1.00  2.920          N  
ATOM   4968  CA  LEU A 305     -19.661  13.430 -10.298  1.00  4.190          C  
ATOM   4969  C   LEU A 305     -20.002  13.606 -11.746  1.00  4.810          C  
ATOM   4970  O   LEU A 305     -19.428  14.453 -12.428  1.00  5.490          O  
ATOM   4971  CB  LEU A 305     -18.382  12.565 -10.214  1.00  5.360          C  
ATOM   4972  CG  LEU A 305     -17.003  13.318 -10.498  1.00  5.360          C  
ATOM   4973  CD1 LEU A 305     -16.761  14.412  -9.452  1.00  5.360          C  
ATOM   4974  CD2 LEU A 305     -15.865  12.341 -10.459  1.00  5.360          C  
ATOM   4975  H   LEU A 305     -20.843  11.845  -9.446  1.00  3.500          H  
ATOM   4976  HA  LEU A 305     -19.489  14.407  -9.866  1.00  5.030          H  
ATOM   4977 1HB  LEU A 305     -18.312  12.095  -9.253  1.00  6.430          H  
ATOM   4978 2HB  LEU A 305     -18.472  11.788 -10.955  1.00  6.430          H  
ATOM   4979  HG  LEU A 305     -17.038  13.795 -11.484  1.00  6.430          H  
ATOM   4980 1HD1 LEU A 305     -15.817  14.891  -9.671  1.00  6.430          H  
ATOM   4981 2HD1 LEU A 305     -17.536  15.164  -9.467  1.00  6.430          H  
ATOM   4982 3HD1 LEU A 305     -16.712  13.962  -8.463  1.00  6.430          H  
ATOM   4983 1HD2 LEU A 305     -14.930  12.871 -10.649  1.00  6.430          H  
ATOM   4984 2HD2 LEU A 305     -15.836  11.879  -9.487  1.00  6.430          H  
ATOM   4985 3HD2 LEU A 305     -16.001  11.596 -11.205  1.00  6.430          H  
ATOM   4986  N   LYS A 306     -21.019  12.867 -12.186  1.00  4.990          N  
ATOM   4987  CA  LYS A 306     -21.486  12.903 -13.556  1.00  6.000          C  
ATOM   4988  C   LYS A 306     -21.784  14.316 -14.055  1.00  6.550          C  
ATOM   4989  O   LYS A 306     -21.737  14.556 -15.253  1.00  7.430          O  
ATOM   4990  CB  LYS A 306     -22.747  12.051 -13.721  1.00  8.000          C  
ATOM   4991  CG  LYS A 306     -23.995  12.571 -12.975  1.00  8.000          C  
ATOM   4992  CD  LYS A 306     -25.227  11.678 -13.223  1.00  8.000          C  
ATOM   4993  CE  LYS A 306     -26.448  12.173 -12.448  1.00  8.000          C  
ATOM   4994  NZ  LYS A 306     -27.646  11.301 -12.666  1.00  8.000          N  
ATOM   4995  H   LYS A 306     -21.411  12.176 -11.539  1.00  5.990          H  
ATOM   4996  HA  LYS A 306     -20.708  12.492 -14.194  1.00  7.200          H  
ATOM   4997 1HB  LYS A 306     -22.997  12.008 -14.767  1.00  9.600          H  
ATOM   4998 2HB  LYS A 306     -22.548  11.034 -13.390  1.00  9.600          H  
ATOM   4999 1HG  LYS A 306     -23.786  12.599 -11.910  1.00  9.600          H  
ATOM   5000 2HG  LYS A 306     -24.238  13.575 -13.308  1.00  9.600          H  
ATOM   5001 1HD  LYS A 306     -25.460  11.681 -14.295  1.00  9.600          H  
ATOM   5002 2HD  LYS A 306     -25.028  10.666 -12.929  1.00  9.600          H  
ATOM   5003 1HE  LYS A 306     -26.210  12.181 -11.385  1.00  9.600          H  
ATOM   5004 2HE  LYS A 306     -26.687  13.185 -12.768  1.00  9.600          H  
ATOM   5005 1HZ  LYS A 306     -28.426  11.662 -12.138  1.00  9.600          H  
ATOM   5006 2HZ  LYS A 306     -27.886  11.297 -13.666  1.00  9.600          H  
ATOM   5007 3HZ  LYS A 306     -27.459  10.354 -12.372  1.00  9.600          H  
ATOM   5008  N   SER A 307     -22.054  15.289 -13.175  1.00  6.290          N  
ATOM   5009  CA  SER A 307     -22.347  16.633 -13.674  1.00  7.120          C  
ATOM   5010  C   SER A 307     -21.120  17.279 -14.357  1.00  8.000          C  
ATOM   5011  O   SER A 307     -21.252  18.254 -15.106  1.00  8.920          O  
ATOM   5012  CB  SER A 307     -22.857  17.521 -12.553  1.00  9.640          C  
ATOM   5013  OG  SER A 307     -21.857  17.807 -11.619  1.00  9.640          O  
ATOM   5014  H   SER A 307     -22.052  15.113 -12.163  1.00  7.550          H  
ATOM   5015  HA  SER A 307     -23.138  16.549 -14.419  1.00  8.540          H  
ATOM   5016 1HB  SER A 307     -23.242  18.449 -12.972  1.00 11.560          H  
ATOM   5017 2HB  SER A 307     -23.685  17.021 -12.054  1.00 11.560          H  
ATOM   5018  HG  SER A 307     -22.285  18.297 -10.912  1.00 11.560          H  
ATOM   5019  N   LEU A 308     -19.926  16.727 -14.101  1.00  7.840          N  
ATOM   5020  CA  LEU A 308     -18.656  17.199 -14.645  1.00  8.810          C  
ATOM   5021  C   LEU A 308     -18.137  16.330 -15.786  1.00  9.640          C  
ATOM   5022  O   LEU A 308     -17.078  16.621 -16.350  1.00 10.570          O  
ATOM   5023  CB  LEU A 308     -17.560  17.148 -13.559  1.00 11.950          C  
ATOM   5024  CG  LEU A 308     -17.401  18.313 -12.539  1.00 11.950          C  
ATOM   5025  CD1 LEU A 308     -16.906  19.561 -13.249  1.00 11.950          C  
ATOM   5026  CD2 LEU A 308     -18.714  18.562 -11.823  1.00 11.950          C  
ATOM   5027  H   LEU A 308     -19.898  15.918 -13.475  1.00  9.410          H  
ATOM   5028  HA  LEU A 308     -18.797  18.210 -15.019  1.00 10.570          H  
ATOM   5029 1HB  LEU A 308     -17.712  16.236 -12.982  1.00 14.340          H  
ATOM   5030 2HB  LEU A 308     -16.613  17.053 -14.073  1.00 14.340          H  
ATOM   5031  HG  LEU A 308     -16.657  18.032 -11.804  1.00 14.340          H  
ATOM   5032 1HD1 LEU A 308     -16.770  20.360 -12.521  1.00 14.340          H  
ATOM   5033 2HD1 LEU A 308     -15.951  19.345 -13.731  1.00 14.340          H  
ATOM   5034 3HD1 LEU A 308     -17.625  19.879 -13.997  1.00 14.340          H  
ATOM   5035 1HD2 LEU A 308     -18.586  19.356 -11.093  1.00 14.340          H  
ATOM   5036 2HD2 LEU A 308     -19.478  18.860 -12.534  1.00 14.340          H  
ATOM   5037 3HD2 LEU A 308     -19.033  17.647 -11.311  1.00 14.340          H  
ATOM   5038  N   LEU A 309     -18.826  15.229 -16.077  1.00  9.520          N  
ATOM   5039  CA  LEU A 309     -18.327  14.227 -17.014  1.00 10.520          C  
ATOM   5040  C   LEU A 309     -19.300  14.050 -18.171  1.00 11.070          C  
ATOM   5041  O   LEU A 309     -20.469  13.756 -17.941  1.00 11.810          O  
ATOM   5042  CB  LEU A 309     -18.211  12.909 -16.228  1.00 14.330          C  
ATOM   5043  CG  LEU A 309     -17.423  13.002 -14.868  1.00 14.330          C  
ATOM   5044  CD1 LEU A 309     -17.541  11.710 -14.112  1.00 14.330          C  
ATOM   5045  CD2 LEU A 309     -16.008  13.347 -15.117  1.00 14.330          C  
ATOM   5046  H   LEU A 309     -19.745  15.081 -15.649  1.00 11.420          H  
ATOM   5047  HA  LEU A 309     -17.364  14.543 -17.418  1.00 12.620          H  
ATOM   5048 1HB  LEU A 309     -19.214  12.551 -16.014  1.00 17.190          H  
ATOM   5049 2HB  LEU A 309     -17.711  12.175 -16.858  1.00 17.190          H  
ATOM   5050  HG  LEU A 309     -17.867  13.776 -14.253  1.00 17.190          H  
ATOM   5051 1HD1 LEU A 309     -17.027  11.796 -13.180  1.00 17.190          H  
ATOM   5052 2HD1 LEU A 309     -18.583  11.502 -13.929  1.00 17.190          H  
ATOM   5053 3HD1 LEU A 309     -17.116  10.915 -14.673  1.00 17.190          H  
ATOM   5054 1HD2 LEU A 309     -15.492  13.425 -14.167  1.00 17.190          H  
ATOM   5055 2HD2 LEU A 309     -15.540  12.576 -15.731  1.00 17.190          H  
ATOM   5056 3HD2 LEU A 309     -15.961  14.298 -15.621  1.00 17.190          H  
ATOM   5057  N   ARG A 310     -18.870  14.205 -19.420  1.00 10.850          N  
ATOM   5058  CA  ARG A 310     -19.870  14.053 -20.480  1.00 11.440          C  
ATOM   5059  C   ARG A 310     -20.397  12.614 -20.580  1.00 12.060          C  
ATOM   5060  O   ARG A 310     -21.602  12.386 -20.679  1.00 12.750          O  
ATOM   5061  CB  ARG A 310     -19.317  14.480 -21.833  1.00 15.780          C  
ATOM   5062  CG  ARG A 310     -19.071  15.979 -21.975  1.00 15.780          C  
ATOM   5063  CD  ARG A 310     -18.819  16.391 -23.398  1.00 15.780          C  
ATOM   5064  NE  ARG A 310     -17.584  15.811 -23.955  1.00 15.780          N  
ATOM   5065  CZ  ARG A 310     -16.339  16.339 -23.839  1.00 15.780          C  
ATOM   5066  NH1 ARG A 310     -16.141  17.457 -23.167  1.00 15.780          N  
ATOM   5067  NH2 ARG A 310     -15.313  15.728 -24.411  1.00 15.780          N  
ATOM   5068  H   ARG A 310     -17.877  14.406 -19.643  1.00 13.020          H  
ATOM   5069  HA  ARG A 310     -20.712  14.707 -20.243  1.00 13.730          H  
ATOM   5070 1HB  ARG A 310     -18.384  13.970 -22.023  1.00 18.940          H  
ATOM   5071 2HB  ARG A 310     -20.013  14.183 -22.615  1.00 18.940          H  
ATOM   5072 1HG  ARG A 310     -19.938  16.524 -21.604  1.00 18.940          H  
ATOM   5073 2HG  ARG A 310     -18.196  16.242 -21.377  1.00 18.940          H  
ATOM   5074 1HD  ARG A 310     -19.653  16.052 -24.012  1.00 18.940          H  
ATOM   5075 2HD  ARG A 310     -18.755  17.475 -23.464  1.00 18.940          H  
ATOM   5076  HE  ARG A 310     -17.675  14.952 -24.485  1.00 18.940          H  
ATOM   5077 1HH1 ARG A 310     -16.913  17.931 -22.728  1.00 18.940          H  
ATOM   5078 2HH1 ARG A 310     -15.210  17.839 -23.087  1.00 18.940          H  
ATOM   5079 1HH2 ARG A 310     -15.462  14.871 -24.929  1.00 18.940          H  
ATOM   5080 2HH2 ARG A 310     -14.384  16.115 -24.332  1.00 18.940          H  
ATOM   5081  N   PHE A 311     -19.492  11.642 -20.476  1.00 11.950          N  
ATOM   5082  CA  PHE A 311     -19.790  10.212 -20.652  1.00 12.710          C  
ATOM   5083  C   PHE A 311     -20.956   9.706 -19.790  1.00 13.380          C  
ATOM   5084  O   PHE A 311     -21.810   8.963 -20.274  1.00 14.150          O  
ATOM   5085  CB  PHE A 311     -18.550   9.404 -20.304  1.00 17.490          C  
ATOM   5086  CG  PHE A 311     -18.567   7.926 -20.602  1.00 17.490          C  
ATOM   5087  CD1 PHE A 311     -18.046   7.453 -21.796  1.00 17.490          C  
ATOM   5088  CD2 PHE A 311     -19.093   7.024 -19.739  1.00 17.490          C  
ATOM   5089  CE1 PHE A 311     -18.032   6.121 -22.082  1.00 17.490          C  
ATOM   5090  CE2 PHE A 311     -19.097   5.697 -20.029  1.00 17.490          C  
ATOM   5091  CZ  PHE A 311     -18.565   5.236 -21.184  1.00 17.490          C  
ATOM   5092  H   PHE A 311     -18.506  11.928 -20.382  1.00 14.340          H  
ATOM   5093  HA  PHE A 311     -20.039  10.047 -21.700  1.00 15.250          H  
ATOM   5094 1HB  PHE A 311     -17.704   9.843 -20.829  1.00 20.990          H  
ATOM   5095 2HB  PHE A 311     -18.374   9.519 -19.249  1.00 20.990          H  
ATOM   5096  HD1 PHE A 311     -17.625   8.163 -22.510  1.00 20.990          H  
ATOM   5097  HD2 PHE A 311     -19.517   7.360 -18.822  1.00 20.990          H  
ATOM   5098  HE1 PHE A 311     -17.601   5.778 -23.023  1.00 20.990          H  
ATOM   5099  HE2 PHE A 311     -19.530   5.009 -19.337  1.00 20.990          H  
ATOM   5100  HZ  PHE A 311     -18.575   4.172 -21.386  1.00 20.990          H  
ATOM   5101  N   THR A 312     -20.970  10.072 -18.502  1.00 13.200          N  
ATOM   5102  CA  THR A 312     -21.990   9.612 -17.557  1.00 13.930          C  
ATOM   5103  C   THR A 312     -23.109  10.632 -17.312  1.00 14.830          C  
ATOM   5104  O   THR A 312     -23.948  10.427 -16.430  1.00 15.400          O  
ATOM   5105  CB  THR A 312     -21.368   9.238 -16.180  1.00 19.210          C  
ATOM   5106  OG1 THR A 312     -20.695  10.370 -15.641  1.00 19.210          O  
ATOM   5107  CG2 THR A 312     -20.374   8.102 -16.291  1.00 19.210          C  
ATOM   5108  H   THR A 312     -20.250  10.690 -18.152  1.00 15.840          H  
ATOM   5109  HA  THR A 312     -22.451   8.717 -17.972  1.00 16.720          H  
ATOM   5110  HB  THR A 312     -22.172   8.945 -15.502  1.00 23.050          H  
ATOM   5111  HG1 THR A 312     -20.486  10.189 -14.719  1.00 23.050          H  
ATOM   5112 1HG2 THR A 312     -19.970   7.868 -15.303  1.00 23.050          H  
ATOM   5113 2HG2 THR A 312     -20.870   7.221 -16.695  1.00 23.050          H  
ATOM   5114 3HG2 THR A 312     -19.571   8.401 -16.939  1.00 23.050          H  
ATOM   5115  N   ARG A 313     -23.111  11.741 -18.055  1.00 15.100          N  
ATOM   5116  CA  ARG A 313     -24.095  12.805 -17.875  1.00 16.070          C  
ATOM   5117  C   ARG A 313     -25.507  12.343 -18.193  1.00 16.680          C  
ATOM   5118  O   ARG A 313     -25.725  11.612 -19.161  1.00 17.350          O  
ATOM   5119  CB  ARG A 313     -23.752  13.998 -18.759  1.00 22.110          C  
ATOM   5120  CG  ARG A 313     -24.704  15.186 -18.689  1.00 22.110          C  
ATOM   5121  CD  ARG A 313     -24.211  16.331 -19.490  1.00 22.110          C  
ATOM   5122  NE  ARG A 313     -23.050  16.986 -18.871  1.00 22.110          N  
ATOM   5123  CZ  ARG A 313     -22.288  17.939 -19.456  1.00 22.110          C  
ATOM   5124  NH1 ARG A 313     -22.545  18.345 -20.686  1.00 22.110          N  
ATOM   5125  NH2 ARG A 313     -21.284  18.474 -18.784  1.00 22.110          N  
ATOM   5126  H   ARG A 313     -22.427  11.845 -18.809  1.00 18.120          H  
ATOM   5127  HA  ARG A 313     -24.058  13.128 -16.834  1.00 19.280          H  
ATOM   5128 1HB  ARG A 313     -22.771  14.363 -18.492  1.00 26.530          H  
ATOM   5129 2HB  ARG A 313     -23.702  13.673 -19.795  1.00 26.530          H  
ATOM   5130 1HG  ARG A 313     -25.681  14.906 -19.089  1.00 26.530          H  
ATOM   5131 2HG  ARG A 313     -24.811  15.510 -17.655  1.00 26.530          H  
ATOM   5132 1HD  ARG A 313     -23.919  15.967 -20.474  1.00 26.530          H  
ATOM   5133 2HD  ARG A 313     -25.010  17.068 -19.592  1.00 26.530          H  
ATOM   5134  HE  ARG A 313     -22.804  16.711 -17.923  1.00 26.530          H  
ATOM   5135 1HH1 ARG A 313     -23.315  17.948 -21.204  1.00 26.530          H  
ATOM   5136 2HH1 ARG A 313     -21.976  19.064 -21.112  1.00 26.530          H  
ATOM   5137 1HH2 ARG A 313     -21.098  18.175 -17.827  1.00 26.530          H  
ATOM   5138 2HH2 ARG A 313     -20.712  19.190 -19.205  1.00 26.530          H  
ATOM   5139  N   SER A 314     -26.468  12.789 -17.387  1.00 16.580          N  
ATOM   5140  CA  SER A 314     -27.874  12.480 -17.611  1.00 17.280          C  
ATOM   5141  C   SER A 314     -28.511  13.552 -18.487  1.00 17.670          C  
ATOM   5142  O   SER A 314     -29.457  13.271 -19.224  1.00 18.070          O  
ATOM   5143  OXT SER A 314     -28.293  14.731 -18.207  1.00 25.920          O  
ATOM   5144  CB  SER A 314     -28.636  12.390 -16.294  1.00 22.910          C  
ATOM   5145  OG  SER A 314     -28.186  11.311 -15.503  1.00 22.910          O  
ATOM   5146  H   SER A 314     -26.218  13.365 -16.599  1.00 19.900          H  
ATOM   5147  HA  SER A 314     -27.946  11.522 -18.129  1.00 20.740          H  
ATOM   5148 1HB  SER A 314     -28.509  13.323 -15.746  1.00 27.490          H  
ATOM   5149 2HB  SER A 314     -29.700  12.277 -16.500  1.00 27.490          H  
ATOM   5150  HG  SER A 314     -28.451  10.517 -15.988  1.00 27.490          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 -1933.88 217.845 1319.99 -123.047 43.9472 74.1171 726.067 -766.078 -2.7698 -17.5728 -647.533 -70.4297 -195.518 -63.4256 -46.6374 -41.2666 0 13.1083 28.1337 196.746 238.813 -59.4328 39.0462 -25.1466 46.2002 237.243 -811.486
MET:NtermProteinFull_1 -8.31217 1.00556 3.22391 -0.29722 0.0636 0.08754 2.62284 -2.20917 -0.00253 -0.00709 -2.96496 0.87702 0 0 0 0 0 0.00863 1.79456 2.33381 0 0 0 0.60916 0 0.25586 -0.91063
SER_2 -6.42338 0.57159 5.24415 -0.03123 0.00179 0.02434 3.56912 -2.66029 -0.01168 -0.071 -4.49605 -0.00026 0 0 -0.50686 -0.7167 0 -0.02667 0.0024 0.48322 0 0.46812 1.73436 -0.77834 0.09787 0.47947 -3.04603
ILE_3 -8.79604 0.63805 2.63793 -0.53268 0.2136 0.15421 2.91491 -2.71361 -0.00935 -0.03092 -2.96329 0.06695 0 0 0 0 0 -0.01525 0.22977 3.12248 0 -0.7764 0 0.73287 -0.17201 0.43376 -4.86501
ILE_4 -9.71952 1.16133 3.05454 -0.48083 0.41344 0.10467 3.08594 -2.76792 -0.00728 -0.02553 -2.66559 0.10226 0 0 0 0 0 -0.01245 0.00824 0.43788 0 -0.7807 0 0.73287 -0.53425 0.54186 -7.35105
ILE_5 -8.9527 1.30807 2.18942 -0.49291 0.43297 0.13337 2.26259 -2.62601 -0.00682 -0.02384 -2.79647 -0.25064 0 0 0 0 0 0.49908 0.31969 0.28156 0 -0.20407 0 0.73287 -0.11736 1.5045 -5.80671
PRO_6 -5.59635 0.8291 2.2136 -0.16598 0.00228 0.11531 1.12471 -1.1591 -0.01791 -0.14426 -1.29972 0.0761 0 0 0 0 0 0.00152 0.03973 0.39849 0 -0.93457 0 -2.4119 -0.18492 1.56423 -5.54964
ALA_7 -4.07931 0.35042 1.8663 -0.02216 0 0 2.01953 -1.5877 -0.00284 -0.01452 -2.24854 -0.38989 0 0 0 0 0 0.06685 0 0 0 -0.52417 0 1.8394 -0.33664 0.56192 -2.50135
TYR_8 -6.0152 0.51387 3.35894 -0.75847 0.03351 0.16586 1.06383 -2.05055 -0.01026 -0.13557 0.32532 -0.45372 0 0 0 0 0 -0.06543 4e-05 0 2.04818 -0.21933 0.01292 1.2797 0.52939 0.40847 0.03151
ASN_9 -4.488 0.32769 5.13473 -0.20864 0.05786 0.35395 1.9712 -2.34382 -0.02197 -0.22592 -2.3093 -0.62436 0 0 0 -0.49396 0 0.00754 0.01557 0 3.23542 -0.71401 0 -0.93687 0.51485 0.53463 -0.21342
GLU_10 -5.96025 0.79755 5.94254 -0.43108 0.21587 0.82998 2.5724 -2.76018 -0.04997 -0.28716 -2.04598 -0.92504 0 0 0 -0.63771 0 0.04563 0.05133 0 3.6562 0.21908 0 -2.7348 0.34167 0.71956 -0.44037
GLU_11 -6.5487 0.42301 7.68537 -0.20822 0.03029 0.26344 3.27337 -3.07585 -0 -0 -4.11064 -0.54118 0 0 -0.8084 -0.82478 0 -0.04359 0.38078 0 3.18787 -0.22613 0 -2.7348 0.08448 0.85736 -2.93631
GLU_12 -4.58962 0.27051 5.36502 -0.35783 0.10677 0.43156 2.1866 -2.23459 -0 -0 -2.18301 -0.60218 0 0 0 -1.22144 0 -0.04221 0.01092 0 3.4272 -0.13127 0 -2.7348 -0.22806 0.57829 -1.94816
ASN_13 -7.87778 0.48529 7.01728 -0.18507 0.03355 0.272 3.58126 -3.47368 -0.02731 -0.16274 -3.03672 -0.34774 0 0 0 -1.88182 0 -0.04085 0.04533 0 1.69717 0.25147 0 -0.93687 0.0443 0.60424 -3.93871
ILE_14 -9.7805 1.54076 3.39587 -0.74349 0.5907 0.2643 3.38922 -3.22294 -0 -0 -2.47706 0.43987 0 0 0 0 0 -0.05282 0.04589 1.27771 0 -0.32609 0 0.73287 -0.02838 1.28633 -3.66774
LYS_15 -6.31419 0.55252 5.30594 -0.37633 0.05006 0.17672 2.28527 -2.47549 -0.02266 -0.12442 -1.60442 0.08169 0 0 0 0 0 -0.01298 0.02537 2.06735 0 -0.05702 0 -1.5107 -0.33091 1.06623 -1.21798
ARG_16 -7.06117 0.60526 6.44517 -0.59625 0.07449 0.32747 3.28186 -2.96935 -0 -0 -3.34636 0.18503 0 0 0 -1.22144 0 0.03838 0.04383 2.58383 0 -0.04093 0 -1.2888 -0.32558 0.59821 -2.66637
ALA_17 -6.6168 0.39745 3.49897 -0.02226 0 0 2.87402 -3.07802 -0.01976 -0.11902 -2.54557 -0.37443 0 0 0 0 0 0.06209 0 0 0 -0.25582 0 1.8394 -0.29097 0.43905 -4.21166
ILE_18 -10.4495 1.68481 2.71984 -0.53552 0.68576 0.10411 2.87851 -3.0551 -0 -0 -2.41365 0.07566 0 0 0 0 0 -0.05455 0.06258 0.48516 0 -0.47487 0 0.73287 -0.21908 0.35764 -7.41534
LYS_19 -4.91264 0.24427 5.44916 -0.39887 0.04038 0.20876 2.73076 -2.66785 -0 -0 -2.55829 -0.15394 0 0 0 0 0 -0.00599 0.00922 1.92131 0 0.00227 0 -1.5107 -0.05578 0.38534 -1.27257
ALA_20 -5.29516 0.35307 3.92742 -0.02215 0 0 2.55438 -2.67567 -0 -0 -1.09107 -0.35845 0 0 0 0 0 0.03177 0 0 0 -0.27525 0 1.8394 -0.32583 0.24806 -1.08949
ALA_21 -5.64462 0.53438 2.78653 -0.02018 0 0 2.52976 -2.3786 -0 -0 -1.51543 -0.32616 0 0 0 0 0 -0.02893 0 0 0 -0.05376 0 1.8394 -0.25509 0.32859 -2.20411
LEU_22 -7.98838 0.83573 4.08912 -0.49877 0.17714 0.12852 2.19645 -2.70777 -0 -0 -1.95149 0.1993 0 0 -0.83526 0 0 -0.03216 0.0664 0.25025 0 -0.21663 0 0.18072 -0.21424 0.49109 -5.83
SER_23 -3.66483 0.18979 4.63494 -0.0361 0.00939 0.02731 2.08939 -2.02473 -0 -0 -2.50201 -0.07658 0 0 0 0 0 -0.04448 0.00437 0.69221 0 -0.23355 1.84394 -0.77834 -0.48842 0.46229 0.10459
GLN_24 -7.05725 0.64455 5.98774 -0.47371 0.15606 0.40672 3.30559 -2.95253 -0 -0 -1.51585 -0.54789 0 0 -0.90908 0 0 -0.02846 0.01855 0 4.21535 0.2942 0 -0.18838 -0.37897 0.27464 1.25128
ASP_25 -4.06116 0.18573 5.77396 -0.2225 0.02981 0.77642 2.05458 -2.23116 -0 -0 -2.63588 -2.19668 0 0 0 -0.3868 0 0.01843 0.09687 0 2.42282 -0.42311 0 -2.3716 -0.45978 0.33022 -3.29983
TYR_26 -7.1005 0.97728 3.58895 -0.86211 0.05794 0.19751 1.79074 -2.0902 -0.03733 -0.28563 -0.32608 -0.40518 0 0 -0.90908 0 0 -0.0877 0.0628 0 2.51181 0.07419 0.00161 1.2797 0.34788 1.03287 -0.18053
PRO_27 -2.73928 0.62342 1.42657 -0.2008 0.00942 0.14817 0.55627 -0.7759 -0.01391 -0.1184 0.27109 -0.05485 0 0 0 0 0 -0.0059 0.00808 0.42792 0 -0.84379 0 -2.4119 0.53392 1.21249 -1.94739
VAL_28 -1.87421 0.30253 2.29603 -0.29352 0.34162 0.07776 1.13741 -1.12201 -0.00019 -0.00599 -1.28581 -0.88639 0 0 0 0 0 0.05705 0.02652 0.02824 0 0.79526 0 1.9342 5.33183 0.56032 7.42066
SER_29 -3.22728 0.3051 3.13927 -0.02959 0 0.06961 1.35199 -1.41848 -0.029 -0.18523 -0.58863 -0.2828 0 0 0 0 0 -0.00987 0.00878 0.04163 0 -0.54124 0.60629 -0.77834 5.36927 0.30433 4.10582
GLU_30 -5.57975 0.25297 5.72229 -0.38982 0.18626 0.56304 3.55997 -2.68015 -0.03321 -0.21113 -5.29616 -0.57806 0 0 -0.81311 -0.7167 0 0.06499 0.06356 0 3.53978 -0.05586 0 -2.7348 -0.16675 0.28826 -5.01437
VAL_31 -7.75019 0.6256 1.41712 -0.26775 0.15929 0.05534 2.47673 -2.13408 -0.00712 -0.02584 -2.53174 -0.30105 0 0 0 0 0 -0.06832 0.02012 0.24043 0 -0.77509 0 1.9342 -0.21174 0.35816 -6.78591
ILE_32 -9.59208 0.92229 2.95054 -0.57849 0.39226 0.17005 2.78744 -2.84821 -0.01888 -0.0714 -3.04641 -0.01316 0 0 0 0 0 -0.05122 0.10533 3.11201 0 -0.74833 0 0.73287 -0.46426 0.59969 -5.65995
VAL_33 -7.73368 1.07639 1.88074 -0.28719 0.26126 0.06253 2.63572 -2.3047 -0.01787 -0.06239 -2.78088 -0.30606 0 0 0 0 0 -0.05431 0.0023 0.26816 0 -0.78888 0 1.9342 -0.47126 0.7353 -5.95063
VAL_34 -7.6933 0.73205 1.86398 -0.28047 0.21119 0.06558 2.35551 -2.28094 -0.0047 -0.01781 -2.02233 -0.41164 0 0 0 0 0 0.032 0.13661 0.18801 0 -0.68366 0 1.9342 -0.36483 0.72731 -5.51324
ASP_35 -6.50593 0.64172 8.77912 -0.23557 0.11792 0.76055 4.96522 -3.80409 -0.03084 -0.21519 -6.79652 -1.25232 0 0 -1.46468 0 0 0.03219 0.09497 0 2.08093 -0.72989 0 -2.3716 -0.3392 0.5822 -5.69101
ASP_36 -7.70418 0.41997 9.98142 -0.31018 0.11676 1.02647 4.8645 -4.54376 -0 -0 -7.71786 -0.17803 0 0 -2.43313 0 0 0.21112 0.03171 0 2.07951 -0.52188 0 -2.3716 -0.0578 0.42267 -6.68427
GLY_37 -3.39299 0.35143 3.823 -4e-05 0 0 1.30437 -1.9577 -0.03947 -0.23748 -1.6057 -0.36945 0 0 0 0 0 -0.16979 0 0 0 -1.31786 0 0.83697 -0.32312 0.66483 -2.43302
SER_38 -4.68937 0.29402 6.20752 -0.03029 0 0.04966 2.4973 -2.61541 -0.01319 -0.11454 -2.29216 -1.07639 0 0 -1.49692 -0.15832 0 -0.00554 0.00087 1.18619 0 -0.06382 0.75883 -0.77834 -0.71924 0.69642 -2.36272
GLU_39 -1.62849 0.0614 2.5836 -0.60599 0.2126 1.57682 0.61451 -1.06672 -0.03906 -0.44732 -0.0302 -3.12013 0 0 0 0 0 -0.04384 0.04672 0 3.41142 -0.11226 0 -2.7348 -0.54514 0.42864 -1.43823
ASP_40 -4.96513 0.42107 8.82885 -0.19973 0.07242 0.68038 3.542 -3.44605 -0.02181 -0.18404 -5.14033 -1.34726 0 0 -1.33485 -1.38687 0 -0.04777 0.077 0 1.73426 -0.6328 0 -2.3716 -0.06552 0.51678 -5.27099
GLY_41 -4.26742 0.56283 5.22123 -7e-05 0 0 2.47626 -2.43766 -0.0166 -0.1102 -3.46041 -0.36609 0 0 -0.8084 0 0 -0.03216 0 0 0 0.25668 0 0.83697 0.44101 0.75891 -0.94516
THR_42 -7.53923 0.56114 7.10065 -0.19152 0.06665 0.06446 3.59443 -3.52131 -0.00863 -0.09463 -4.03944 0.09098 0 0 -0.55334 -0.7346 0 0.28527 0.00938 0.06182 0 0.06558 2.34327 -1.0874 0.55283 0.76217 -2.21147
TYR_43 -7.74941 0.61416 6.16913 -0.95808 0.09611 0.37131 3.12011 -3.03918 -3e-05 -0.00016 -3.04416 -0.39613 0 0 -0.74927 -0.55718 0 -0.08223 0.02286 0 2.56196 0.13514 0.08974 1.2797 0.17733 0.58493 -1.35335
GLU_44 -6.07323 0.63921 6.10368 -0.21705 0.03454 0.3032 2.82779 -2.95796 -3e-05 -0.00016 -1.95775 -0.59244 0 0 0 0 0 0.02953 0.00419 0 3.14326 -0.26928 0 -2.7348 -0.29808 0.36765 -1.64774
ARG_45 -7.82449 0.62965 8.51873 -0.67786 0.21697 0.36463 3.87692 -3.55935 -0 -0 -4.22414 0.40193 0 0 0 -1.66873 0 0.14724 0.07336 2.56328 0 -0.10399 0 -1.2888 -0.33421 0.56828 -2.32058
ALA_46 -6.079 0.899 2.69871 -0.01956 0 0 2.15085 -2.43578 -0.02616 -0.14591 -0.99683 -0.37902 0 0 0 0 0 0.08494 0 0 0 -0.13538 0 1.8394 -0.30578 0.69286 -2.15767
LYS_47 -4.70119 0.43237 4.84857 -0.41798 0.05555 0.23157 2.57896 -2.40086 -0 -0 -1.95125 -0.13702 0 0 0 0 0 -0.04961 0.03297 2.17901 0 -0.00844 0 -1.5107 -0.33513 0.5522 -0.60098
GLU_48 -4.48957 0.48805 5.60423 -0.32771 0.05061 0.38673 2.42161 -2.42862 -0 -0 -2.29072 -0.6047 0 0 0 -0.84395 0 0.1175 0.00828 0 3.5303 -0.25431 0 -2.7348 -0.36448 0.51013 -1.22139
ILE_49 -6.03345 0.64876 2.90652 -0.66132 0.53221 0.14967 1.71409 -1.85256 -0 -0 -0.65194 0.15146 0 0 0 0 0 -0.02044 0.04081 0.70356 0 -0.13647 0 0.73287 -0.16505 0.67401 -1.26727
LYS_50 -3.04328 0.31524 3.29018 -0.34786 0.08797 0.22301 1.35353 -1.49828 -0.00956 -0.03573 -0.82053 -0.29367 0 0 0 0 0 -0.04177 0.02209 1.55295 0 -0.15099 0 -1.5107 -0.20605 0.76122 -0.35224
ASP_51 -5.50731 0.60917 7.01784 -0.14963 0.0141 0.45717 3.38207 -2.99184 -0 -0 -4.77841 -1.2339 0 0 -0.95163 -1.46563 0 -0.0401 0.02396 0 3.73212 0.3388 0 -2.3716 -0.1031 0.54717 -3.47076
HIS_D_52 -1.78315 0.10965 2.36973 -0.74729 0.0175 0.83078 0.85125 -1.05035 -1e-05 -2e-05 0.39609 -0.28918 0 0 0 0 0 -0.0217 0.00112 0 1.7873 0.08292 0 -0.45461 0.14363 0.31665 2.5603
ARG_53 -5.93725 0.31263 6.82231 -0.81177 0.21896 0.60034 3.83101 -3.00726 -0.02141 -0.1024 -6.27308 0.61588 0 0 -1.78689 -1.46563 0 -0.02566 0.16472 1.70969 0 -0.02779 0 -1.2888 -0.19203 0.45851 -6.20592
LEU_54 -7.91509 1.03966 1.63895 -0.64459 0.23145 0.19117 1.84173 -2.10521 -0.0078 -0.02531 -0.98082 0.2685 0 0 0 0 0 -0.00903 0.00952 0.57061 0 -0.35852 0 0.18072 -0.25848 0.64764 -5.68491
LYS_55 -4.89644 0.28221 3.71085 -0.59768 0.16214 0.25167 2.05815 -1.98947 -0.04128 -0.17858 -2.65301 0.27859 0 0 0 0 0 -0.047 0.05733 2.15322 0 0.35552 0 -1.5107 0.08369 0.3505 -2.1703
VAL_56 -5.51028 0.60902 0.92171 -0.33793 0.35712 0.07383 0.5522 -1.43631 -0.03229 -0.14955 -0.38101 -0.66786 0 0 0 0 0 0.01605 0.36028 1.83984 0 -0.77753 0 1.9342 -0.11094 0.38817 -2.35129
LEU_57 -7.00054 0.68212 2.31731 -0.63556 0.57194 0.1377 1.79489 -1.90692 -0.01107 -0.0377 -2.31141 0.27907 0 0 0 0 0 0.02015 0.34975 1.412 0 -0.27416 0 0.18072 -0.31646 0.65977 -4.08842
LYS_58 -3.30622 0.16342 2.27539 -0.36395 0.03851 0.18454 1.01978 -1.02712 -0 -0 -0.91031 -0.06762 0 0 0 -0.55718 0 -0.05396 0.02157 2.06924 0 0.18476 0 -1.5107 0.04587 0.47254 -1.32144
ILE_59 -7.34641 0.74473 3.53802 -0.5113 0.28435 0.11268 1.76864 -2.40424 -0.03263 -0.15165 -1.49954 0.00204 0 0 0 0 0 0.03727 0.06511 0.50745 0 -0.24286 0 0.73287 0.19915 0.42996 -3.76635
ASP_60 -3.05318 0.24088 3.91011 -0.10874 0.00649 0.31724 1.57746 -1.78329 -0 -0 -1.32053 -1.13949 0 0 -0.8204 0 0 -0.02146 0.00587 0 2.36234 -0.3401 0 -2.3716 -0.1108 0.64901 -2.00018
HIS_D_61 -5.35668 0.26826 5.77899 -0.6084 0.01684 0.438 1.6674 -2.74077 -0 -0 -3.55529 -0.45383 0 0 -1.32363 0 0 -0.06826 0.00772 0 2.31381 -0.02533 0 -0.45461 -0.08808 0.46219 -3.72167
ARG_62 -5.569 0.41655 5.74917 -0.4399 0.07974 0.24451 2.32779 -2.52622 -0 -0 -2.99898 0.18259 0 0 -1.03697 -0.71625 0 0.0449 0.42316 2.17567 0 -0.24167 0 -1.2888 0.21337 0.44643 -2.51393
GLY_63 -3.04111 0.29871 4.69118 -0.00066 0 0 2.63883 -2.19564 -9e-05 -0.0014 -3.15468 -0.17253 0 0 -0.89292 0 0 -0.04135 0 0 0 -1.53099 0 0.83697 0.37062 0.60665 -1.5884
LYS_64 -4.90079 0.38224 5.86198 -0.42571 0.06895 0.25435 2.69125 -2.46672 -0 -0 -4.39679 -0.20002 0 0 0 -0.28696 0 -0.03022 0.09667 1.80262 0 -0.06163 0 -1.5107 0.18402 0.40316 -2.5343
ALA_65 -5.85493 0.7375 4.12063 -0.02327 0 0 2.17455 -2.64574 -0.00203 -0.00613 -1.71004 -0.36695 0 0 0 0 0 -0.06416 0 0 0 -0.36689 0 1.8394 -0.33203 0.21854 -2.28156
GLY_66 -4.51586 0.48512 4.66207 -5e-05 0 0 2.38695 -2.45436 -0 -0 -1.97085 -0.4206 0 0 0 0 0 0.02151 0 0 0 0.52602 0 0.83697 0.12335 0.23634 -0.08338
ALA_67 -6.17366 0.54889 3.72056 -0.02104 0 0 2.46653 -2.72214 -0 -0 -1.99785 -0.37719 0 0 0 0 0 0.00594 0 0 0 -0.29719 0 1.8394 0.15752 0.28066 -2.56958
ILE_68 -8.86637 0.85917 4.6277 -0.50129 0.42494 0.10092 2.94609 -2.94865 -9e-05 -0.0014 -2.25807 -0.04147 0 0 0 0 0 -0.07137 0.05307 0.56046 0 -0.46821 0 0.73287 -0.25713 0.45605 -4.65278
ASN_69 -7.32055 0.44402 7.62288 -0.18186 0.04042 0.26623 4.13913 -3.74332 -0 -0 -3.52489 -0.30143 0 0 -2.10717 0 0 0.01152 0.00091 0 1.50392 0.42587 0 -0.93687 0.09028 0.51279 -3.05813
GLU_70 -6.51019 0.46264 6.45402 -0.53534 0.0734 0.93369 3.25213 -2.94726 -0 -0 -3.60874 -0.74165 0 0 0 -0.71625 0 -0.01032 0.18766 0 3.45242 -0.18023 0 -2.7348 -0.09913 0.41183 -2.85613
GLY_71 -5.53503 0.62079 4.43214 -4e-05 0 0 2.68935 -2.69259 -0 -0 -2.38989 -0.41352 0 0 0 0 0 -0.02941 0 0 0 0.53558 0 0.83697 0.06248 0.33932 -1.54386
LEU_72 -7.41719 0.58421 3.21662 -0.476 0.18882 0.11536 2.02431 -2.70306 -0.00953 -0.04157 -1.18209 0.20714 0 0 0 0 0 0.0556 0.0256 0.30442 0 -0.29008 0 0.18072 0.06598 0.30027 -4.85045
LYS_73 -3.55512 0.14046 4.68723 -0.29852 0.0281 0.13243 2.33116 -2.09381 -0 -0 -2.48046 -0.02673 0 0 -0.5157 0 0 -0.00311 0.00239 1.77228 0 -0.01368 0 -1.5107 -0.36487 0.29331 -1.47532
ILE_74 -6.13094 0.59214 4.35394 -0.66504 0.50814 0.15122 2.4746 -2.29454 -0.01678 -0.15087 -1.80694 0.30461 0 0 -0.34969 0 0 -0.06555 0.02885 0.60391 0 -0.46498 0 0.73287 -0.18888 0.44182 -1.94209
ALA_75 -5.4416 0.37678 2.97568 -0.02701 0.00085 0 1.53195 -2.27016 -0.00179 -0.01044 -1.26649 -0.25053 0 0 0 0 0 -0.0839 0 0 0 0.08854 0 1.8394 -0.33433 0.58526 -2.28778
LYS_76 -3.15539 0.2396 5.73331 -0.62677 0.17041 0.66191 2.96651 -2.33098 -0 -0 -4.61228 -0.03836 0 0 -1.6785 0 0 -0.03298 0.14361 1.96943 0 0.09028 0 -1.5107 -0.21892 1.00031 -1.22952
GLY_77 -2.2428 0.08654 2.99499 -0.00029 0 0 1.18775 -1.35572 -0.00665 -0.05214 -0.66956 -0.16746 0 0 -0.50686 0 0 -0.08023 0 0 0 -0.27772 0 0.83697 0.09061 0.77916 0.61658
SER_78 -2.50502 0.25894 2.70126 -0.02862 0.00015 0.04467 1.0507 -1.30499 -0.02459 -0.13136 -1.68014 -1.07425 0 0 0 0 0 0.09945 0.01364 0.23218 0 -0.0524 0.60118 -0.77834 -0.31398 0.16795 -2.72358
VAL_79 -7.64803 1.07679 1.89606 -0.23739 0.10848 0.04555 1.72952 -2.20979 -0 -0 -1.20538 -0.29854 0 0 0 0 0 -0.0358 0.11477 0.46479 0 -0.51137 0 1.9342 -0.36313 0.37221 -4.76709
ILE_80 -8.37129 1.25141 2.16835 -0.46317 0.46966 0.0982 2.43429 -2.37801 -0.00393 -0.01355 -2.35897 0.08144 0 0 0 0 0 0.02544 0.00828 0.38288 0 -0.7724 0 0.73287 -0.28428 0.53172 -6.46108
VAL_81 -8.75687 1.46132 1.9208 -0.38316 0.35496 0.09332 2.40937 -2.60824 -0.00131 -0.00414 -2.68186 -0.19224 0 0 0 0 0 -0.04793 0.00447 0.94498 0 -0.76547 0 1.9342 -0.405 0.60223 -6.12057
THR_82 -5.67538 0.32671 3.64824 -0.14596 0.04015 0.05247 2.80458 -2.30858 -0.0181 -0.17366 -2.18835 -0.27424 0 0 0 0 0 -0.03532 0.02055 0.19385 0 -0.15529 2.32627 -1.0874 -0.14241 0.67102 -2.12085
THR_83 -7.35441 1.01295 4.16847 -0.12818 0.10657 0.09658 2.56156 -2.63327 -0.01922 -0.14841 -1.79574 -0.59653 0 0 0 0 0 0.00092 0.16769 0.18002 0 -0.31128 2.26303 -1.0874 -0.13425 0.63452 -3.01637
ASP_84 -5.67147 0.44058 7.06885 -0.10033 0.01938 0.28424 2.84744 -3.04384 -0.00125 -0.02717 -5.07261 -0.06431 0 0 0 -0.28696 0 0.01039 0.01816 0 2.04493 0.07942 0 -2.3716 -0.29935 0.40791 -3.71758
ALA_85 -5.0066 0.75487 2.17117 -0.02547 0.00074 0 1.82485 -1.99143 -0 -0 0.07439 -0.38895 0 0 0 0 0 -0.03335 0 0 0 -0.36948 0 1.8394 -0.44091 0.47705 -1.11372
ASP_86 -6.09043 0.33671 5.88369 -0.27358 0.0901 0.92159 2.37125 -2.84003 -0.00856 -0.04105 -2.55105 -3.41666 0 0 -0.85672 0 0 -0.03952 0.08745 0 3.23733 -0.41801 0 -2.3716 -0.66365 0.64447 -5.99827
SER_87 -6.13301 0.57886 4.98091 -0.03925 0.00535 0.073 2.09759 -2.60404 -0.01976 -0.11902 -1.48689 -0.69342 0 0 -0.78648 0 0 -0.07589 0.00177 0.31077 0 0.47846 0.61194 -0.77834 -0.06073 0.41074 -3.24746
PHE_88 -8.90748 0.85196 3.02258 -0.58297 0.30915 0.3299 2.44709 -2.6455 -0.00294 -0.0269 -2.22555 -0.26352 0 0 0 0 0 -0.05749 0.1938 0 3.90623 -0.25168 0 1.0402 0.45863 0.41337 -1.99114
MET_89 -7.20333 0.97375 1.39717 -0.41726 0.07216 0.17733 1.10919 -1.60628 -0 -0 -1.05071 0.04644 0 0 0 0 0 0.28584 0.9758 1.73691 0 0.01937 0 0.60916 -0.09071 0.68141 -2.28376
SER_90 -4.4406 0.36394 5.62037 -0.03467 0 0.07037 3.13642 -2.54786 -0.0313 -0.15321 -2.73505 -0.28256 0 0 0 -0.38885 0 0.08322 0.0053 0.18236 0 -0.40548 1.72209 -0.77834 -0.58008 1.085 -0.10894
LYS_91 -4.16051 0.30773 4.64534 -0.30319 0.02606 0.13215 2.05624 -2.06154 -0.03133 -0.19266 -0.74295 -0.00958 0 0 0 0 0 -0.06903 0.01016 1.66294 0 -0.07269 0 -1.5107 -0.52226 0.76801 -0.06782
ASP_92 -5.90563 0.50717 8.09131 -0.21909 0.08178 0.73477 3.54164 -3.35155 -0 -0 -5.03188 -3.47544 0 0 0 -1.31135 0 -0.06849 0.48102 0 2.98572 -0.43024 0 -2.3716 -0.59706 0.44694 -5.89197
ALA_93 -6.61239 0.42815 3.66569 -0.02168 0 0 2.90009 -2.94519 -0 -0 -2.06433 -0.36564 0 0 0 0 0 -0.03198 0 0 0 -0.14713 0 1.8394 -0.53075 0.45981 -3.42594
VAL_94 -7.54519 0.91417 3.08236 -0.30797 0.18513 0.0687 2.06485 -2.47295 -0.04025 -0.21132 -1.11871 -0.18745 0 0 0 0 0 0.07235 0.00216 0.10267 0 -0.41551 0 1.9342 -0.12095 0.32139 -3.67232
ARG_95 -7.43539 0.69447 7.71875 -0.58097 0.09976 0.33787 2.66104 -3.36191 -0.02141 -0.1309 -3.18276 0.33217 0 0 0 -0.90835 0 -0.01581 0.14874 2.12981 0 -0.2083 0 -1.2888 0.2151 0.42658 -2.37032
ARG_96 -8.00749 0.61169 8.19806 -0.63825 0.11492 0.35792 3.29872 -3.58502 -0.00816 -0.09402 -4.28874 0.17918 0 0 0 -0.9225 0 0.03991 0.16744 2.52129 0 -0.07115 0 -1.2888 0.00697 0.76774 -2.6403
LEU_97 -10.4065 1.34341 2.92237 -0.63829 0.17423 0.21729 3.12781 -3.22413 -0 -0 -2.24097 0.0968 0 0 0 0 0 -0.00506 0.67904 0.90265 0 -0.20555 0 0.18072 -0.22156 1.15236 -6.1454
VAL_98 -8.60308 1.90566 2.89807 -0.27166 0.14562 0.04462 2.71544 -2.84186 -0.01878 -0.07697 -1.16121 0.35851 0 0 0 0 0 0.08669 0.00706 0.90003 0 -0.18267 0 1.9342 -0.07516 1.08323 -1.15225
GLU_99 -4.0024 0.31209 5.27083 -0.19951 0.02855 0.28946 1.76801 -2.25536 -0.02395 -0.25493 -1.57309 -0.63639 0 0 0 -0.52155 0 0.09093 0.11256 0 3.03727 -0.28707 0 -2.7348 -0.3576 0.75385 -1.18309
ARG_100 -6.89331 0.68639 5.4006 -1.02863 0.49274 0.98304 2.14699 -2.76503 -0.04036 -0.16748 -1.55176 -0.05025 0 0 -0.44385 0 0 0.00196 0.41921 2.59577 0 -0.12242 0 -1.2888 -0.3994 0.83039 -1.19419
PHE_101 -9.61108 2.52115 2.27564 -0.50923 0.0729 0.14099 2.76179 -2.60165 -0 -0 -1.54519 -0.23586 0 0 0 0 0 0.02889 0.27799 0 7.48229 -0.09478 0 1.0402 0.30074 2.66914 4.97392
TYR_102 -7.64905 1.70086 2.83777 -0.85167 0.14118 0.64464 1.89457 -2.12303 -0.01878 -0.07697 0.21601 -0.30617 0 0 0 -0.4698 0 0.38278 0.41183 0 1.55037 -0.21376 0.0264 1.2797 1.68201 3.12677 4.18567
SER_103 -1.24019 0.34322 1.97728 -0.02874 6e-05 0.05243 0.42219 -0.83014 -0.00743 -0.10537 0.0699 -0.56801 0 0 0 0 0 0.05366 0.00147 0.15634 0 -0.40899 0.60033 -0.77834 2.09306 1.5535 3.35625
ASP_104 -2.42935 0.72029 2.78262 -0.12254 0.06116 0.38701 0.74976 -1.3157 -0.00059 -0.00258 -0.22328 -0.25165 0 0 0 0 0 0.04449 0.00018 0 2.72472 -0.35258 0 -2.3716 0.7479 0.73375 1.88201
ASP_105 -1.52446 0.15455 1.84368 -0.12231 0.0226 0.38154 0.48907 -0.89472 -0.01165 -0.07164 -0.31346 -0.80502 0 0 0 0 0 -0.05348 0.00298 0 2.62453 -0.5828 0 -2.3716 -0.15156 0.50627 -0.8775
VAL_106 -7.49603 1.53549 2.08107 -0.22127 0.1643 0.0372 1.62573 -2.20895 -0 -0 0.30239 0.03888 0 0 0 0 0 0.00267 0.00556 1.35132 0 -0.12543 0 1.9342 -0.08794 1.02937 -0.03145
VAL_107 -6.50659 0.57561 2.29139 -0.29842 0.16456 0.05961 2.46246 -2.19407 -0 -0 -2.63431 -0.26826 0 0 0 0 0 -0.0537 7e-05 0.16883 0 -0.16837 0 1.9342 0.14181 1.07101 -3.25417
ALA_108 -6.2447 1.24203 1.92329 -0.02049 0 0 2.9539 -2.37404 -0 -0 -1.94861 -0.34912 0 0 0 0 0 0.02261 0 0 0 -0.50878 0 1.8394 0.09801 0.6136 -2.7529
VAL_109 -8.95054 1.75641 2.17785 -0.36992 0.39451 0.08957 3.14164 -2.81617 -0 -0 -2.97025 -0.36386 0 0 0 0 0 0.13782 0.05967 0.32831 0 0.25159 0 1.9342 0.21182 0.83792 -4.14943
GLY_110 -4.36252 0.33956 2.63781 -0.00052 0 0 2.2703 -1.90879 -0 -0 -2.70396 -0.28345 0 0 0 0 0 0.00491 0 0 0 0.66384 0 0.83697 0.99632 0.79306 -0.71646
GLY_111 -3.56908 0.3172 2.05194 -0.00024 0 0 1.19143 -1.42366 -0.01224 -0.04625 -1.86869 -0.15938 0 0 0 0 0 -0.06266 0 0 0 -0.78321 0 0.83697 0.78608 0.43429 -2.30749
GLN_112 -7.22216 0.56493 5.18864 -0.34855 0.03445 0.1843 3.05812 -2.93037 -0.01249 -0.04368 -2.64714 -0.15819 0 0 0 -0.82138 0 0.3338 0.554 0 3.37685 0.31641 0 -0.18838 0.07604 0.46405 -0.22074
ILE_113 -6.03085 1.06494 1.3146 -0.65846 0.79798 0.13305 0.92003 -1.50776 -0.02699 -0.17333 -0.53256 0.43614 0 0 0 0 0 0.09762 0.16433 0.92957 0 -0.73131 0 0.73287 -0.2012 1.20464 -2.0667
ARG_114 -8.15095 0.75029 6.16013 -0.43984 0.06887 0.22397 3.51248 -3.0291 -0.03242 -0.1162 -3.55154 0.26883 0 0 0 -0.67811 0 0.07007 0.07156 2.10869 0 -0.03195 0 -1.2888 -0.1568 1.2337 -3.00711
VAL_115 -7.74938 0.96369 2.82188 -0.26661 0.19661 0.05194 2.10471 -2.35372 -0 -0 -1.37544 -0.20123 0 0 -0.79631 0 0 -0.06517 0.03227 0.38446 0 -0.78729 0 1.9342 -0.09508 0.83169 -4.3688
ILE_116 -7.23608 0.91697 2.55841 -0.5225 0.53302 0.10684 1.09616 -2.00139 -0.01993 -0.07251 -0.5921 0.04325 0 0 0 0 0 0.09587 0.00813 0.59188 0 -0.40472 0 0.73287 -0.21171 0.95623 -3.42131
VAL_117 -5.76233 0.46382 2.56326 -0.27303 0.17999 0.05249 2.09869 -1.89863 -0.03189 -0.1614 0.12353 0.10098 0 0 -0.23687 0 0 -0.01872 0.05557 0.09659 0 -0.42966 0 1.9342 -0.28976 0.59785 -0.83532
GLU_118 -2.57761 0.15513 1.6908 -0.24881 0.07721 0.41256 0.332 -0.9897 -0 -0 -0.16712 -0.50801 0 0 0 0 0 -0.01784 0.00775 0 2.92116 0.07473 0 -2.7348 -0.37947 0.56139 -1.39065
SER_119 -4.74898 0.32647 5.09064 -0.02558 0 0.02224 2.89456 -2.4421 -0.01613 -0.1485 -1.5175 -0.15791 0 0 0 0 0 0.09238 0.01979 0.62054 0 -0.17066 0.66733 -0.77834 -0.4 0.80562 0.13385
PHE_120 -4.52994 0.57686 2.53546 -0.68729 0.07346 0.27314 1.96383 -1.72571 -0 -0 -0.7342 -0.12184 0 0 0 0 0 -0.01018 0.51508 0 2.81903 -0.00482 0 1.0402 -0.37592 1.00507 2.61222
MET_121 -6.49974 0.30998 3.45235 -0.74193 0.30334 0.33239 1.30793 -1.9981 -0.01394 -0.13076 -0.97115 -0.18311 0 0 0 0 0 -0.06285 0.08318 2.51791 0 -0.19256 0 0.60916 -0.25077 0.90789 -1.22078
THR_122 -8.8074 0.76175 6.84781 -0.1164 0.10778 0.05087 3.5405 -3.72799 -0.00595 -0.07231 -2.74636 -1.09342 0 0 -0.23687 0 0 0.46136 0.00245 0.35709 0 -0.08444 2.3238 -1.0874 -0.18188 0.82102 -2.88601
LEU_123 -7.95814 0.82068 5.41326 -0.47832 0.17084 0.10835 2.75379 -3.19592 -0.00528 -0.0379 -2.24385 0.19847 0 0 0 0 0 0.12703 0.01567 0.36992 0 -0.2816 0 0.18072 -0.13228 0.75127 -3.42327
VAL_124 -8.28948 0.92222 3.22299 -0.2945 0.10472 0.06046 2.82619 -2.84241 -0.01018 -0.07619 -1.98861 -0.07898 0 0 0 0 0 0.00815 0.11129 0.05412 0 -0.31647 0 1.9342 -0.15783 0.70598 -4.10432
GLN_125 -8.70992 0.49419 7.58156 -0.76758 0.07777 0.78686 3.30433 -3.5995 -0.00179 -0.02572 -2.06839 -0.7431 0 0 0 -0.68617 0 0.13105 0.10734 0 3.02939 -0.24253 0 -0.18838 -0.22887 0.77414 -0.97532
ASP_126 -7.40844 0.6173 8.36588 -0.18755 0 0.61103 4.34875 -3.91492 -0.02004 -0.16497 -5.13334 -0.32591 0 0 -0.79631 0 0 0.01268 0.01348 0 2.99238 0.28549 0 -2.3716 0.00658 0.64824 -2.42127
ILE_127 -9.37385 1.25821 4.38274 -0.67663 0.5469 0.15488 2.88099 -3.15879 -0 -0 -2.397 0.1956 0 0 0 0 0 -0.0102 0.01762 0.56801 0 -0.36078 0 0.73287 0.15144 0.80825 -4.27974
GLU_128 -7.24664 0.52618 7.2001 -0.34375 0.10371 0.40256 3.07374 -3.40615 -0.02102 -0.11235 -2.74356 -0.58203 0 0 0 0 0 -0.02502 0.04157 0 3.31843 -0.09911 0 -2.7348 -0.172 0.67735 -2.1428
HIS_D_129 -7.41592 0.41372 6.87266 -0.39271 0.01633 0.4741 3.46468 -3.50514 -0 -0 -3.52645 -0.40882 0 0 0 -0.68617 0 0.00812 0.01521 0 2.42342 0.05349 0 -0.45461 -0.23136 0.29478 -2.58467
LEU_130 -8.8645 1.14101 4.5306 -0.49307 0.19131 0.11773 2.88264 -3.14089 -0 -0 -2.25314 0.24135 0 0 0 0 0 0.01344 0.21868 0.40418 0 -0.26462 0 0.18072 -0.23587 0.41704 -4.91337
ARG_131 -8.88689 1.00412 6.4365 -0.86023 0.15945 0.49811 3.43894 -3.41861 -0 -0 -3.16571 0.48338 0 0 0 0 0 0.08578 0.14722 3.47565 0 -0.15589 0 -1.2888 -0.30524 0.71283 -1.63938
ILE_132 -8.24618 0.55944 6.81447 -0.48292 0.30056 0.09317 3.41029 -3.4695 -0 -0 -2.86311 0.07015 0 0 0 0 0 -0.06912 0.01667 0.47432 0 -0.46982 0 0.73287 -0.11161 0.65114 -2.58918
ALA_133 -5.9527 0.68399 3.92302 -0.02333 0 0 2.31357 -2.65174 -0 -0 -1.18589 -0.32236 0 0 0 0 0 -0.03375 0 0 0 -0.28898 0 1.8394 -0.1578 0.63036 -1.22622
MET_134 -7.41682 0.71221 3.51071 -0.2523 0.04306 0.10541 1.52559 -2.22524 -0 -0 -0.8734 -0.28939 0 0 0 0 0 -0.0509 0.21524 2.14378 0 0.06154 0 0.60916 -0.00777 0.72178 -1.46734
TYR_135 -4.28409 0.21171 2.64634 -0.96554 0.05293 0.40756 1.22642 -1.50646 -0 -0 -0.91732 -0.21683 0 0 0 0 0 -0.03341 0.00529 0 2.61202 -0.1078 0.00113 1.2797 0.46075 0.46429 1.33668
ARG_136 -6.5633 0.3618 7.11196 -0.64941 0.08519 0.37833 3.81202 -3.12152 -0.00337 -0.0316 -4.43409 0.46531 0 0 0 -1.22891 0 0.04028 0.57705 2.37132 0 -0.02822 0 -1.2888 0.54694 0.57418 -1.02485
ARG_137 -8.47792 0.97619 6.90836 -0.58522 0.10114 0.32952 3.40811 -3.40573 -0.01625 -0.18563 -2.05649 0.23498 0 0 0 0 0 -0.06803 0.18505 2.01611 0 -0.18623 0 -1.2888 0.02393 0.85045 -1.23646
GLY_138 -2.20689 0.21554 2.40998 -4e-05 0 0 0.54102 -1.2571 -0 -0 -0.33241 -0.42714 0 0 0 0 0 -0.15625 0 0 0 0.40515 0 0.83697 -0.12271 0.45725 0.36338
LYS_139 -4.08721 0.57306 6.22358 -0.70824 0.17297 0.52172 3.03233 -2.56117 -0 -0 -3.38632 -0.0391 0 0 0 -0.7412 0 -0.03995 0.00446 2.73954 0 -0.20141 0 -1.5107 0.29459 0.2211 0.50809
GLU_140 -5.66987 0.5855 7.30603 -0.22045 0.02327 0.29875 3.40258 -3.1731 -0.01143 -0.09536 -3.35032 -0.60683 0 0 0 -1.22891 0 -0.08011 0.00563 0 3.18018 -0.34283 0 -2.7348 -0.21745 0.39734 -2.5322
LEU_141 -6.57065 0.84948 4.80685 -0.68335 0.37117 0.25026 2.10439 -2.67862 -0.02139 -0.13854 -0.89975 -0.06892 0 0 0 0 0 -0.08511 0.06254 1.7215 0 0.13658 0 0.18072 -0.2185 0.62166 -0.25968
GLU_142 -3.75125 0.39034 5.58638 -0.21657 0.02176 0.30328 2.50909 -2.31852 -0 -0 -4.02083 -0.611 0 0 -0.40826 -0.7412 0 0.01322 0.01678 0 3.24295 -0.28517 0 -2.7348 -0.21266 0.66358 -2.55288
ASN_143 -3.17787 0.40376 3.77314 -0.28901 0.02697 0.54877 1.74842 -1.89043 -0.04246 -0.12962 -1.52766 -0.68669 0 0 0 0 0 0.22503 0.00717 0 1.85587 -0.83019 0 -0.93687 0.36163 0.83659 0.27655
LEU_144 -6.84759 0.66074 3.10109 -0.54087 0.17286 0.12341 0.56135 -2.29616 -0.00533 -0.03092 0.07423 0.32563 0 0 0 0 0 -0.06107 0.09062 0.47322 0 -0.14417 0 0.18072 0.42925 0.79883 -2.93416
SER_145 -3.01948 0.24013 2.53081 -0.02851 1e-05 0.04503 1.28994 -1.31901 -0.01289 -0.12899 -0.65183 -1.16782 0 0 -0.7557 0 0 -0.04765 0 0.45166 0 -0.0235 0.61153 -0.77834 -0.35221 0.47355 -2.64328
LEU_146 -7.0267 0.98126 1.30503 -0.61475 0.21377 0.16521 0.97313 -1.55553 -0.01325 -0.16124 -0.0118 0.29086 0 0 0 0 0 0.81351 0.01569 0.58375 0 -0.09797 0 0.18072 0.36851 0.67211 -2.91771
ALA_147 -4.78066 0.62992 1.75786 -0.02869 0.00622 0 1.22778 -1.69899 -0.01116 -0.05191 -0.97843 -0.48351 0 0 -1.28358 0 0 0.39846 0 0 0 0.33337 0 1.8394 1.73498 1.35755 -0.0314
PRO_148 -5.27388 0.71369 3.08031 -0.18862 0.00254 0.13297 1.22906 -1.31591 -0.00105 -0.02064 -1.77972 0.01732 0 0 0 0 0 -0.02078 0.02752 0.57311 0 -0.8663 0 -2.4119 1.03253 1.595 -3.47475
GLY_149 -3.3142 0.7868 4.6452 -5e-05 0 0 1.8429 -2.10942 -0 -0 -2.38885 -0.34911 0 0 -0.26277 0 0 0.09913 0 0 0 -0.40654 0 0.83697 5.44935 1.75703 6.58645
PRO_150 -6.77815 1.39983 3.20251 -0.08315 0.00028 0.05059 1.57388 -1.57535 -0 -0 -0.87929 0.62179 0 0 -0.78648 0 0 0.111 0.1752 0.67805 0 -0.51788 0 -2.4119 5.58232 2.12918 2.49245
LEU_151 -9.09991 2.04696 1.21818 -0.58201 0.36489 0.21086 2.37771 -2.23904 -0.01158 -0.04218 -2.90865 0.11731 0 0 0 0 0 0.05948 0.31318 0.54221 0 0.50032 0 0.18072 1.65641 1.85956 -3.43558
SER_152 -5.74119 0.76129 4.84192 -0.03147 3e-05 0.05764 2.69379 -2.65232 -0.02023 -0.16686 -3.44042 -0.77919 0 0 -0.41587 0 0 0.08228 0.0039 0.3 0 0.18367 0.85392 -0.77834 2.11953 1.18286 -0.94506
ALA_153 -5.93259 0.93559 1.8805 -0.0261 0.00065 0 2.80622 -2.30034 -0.01158 -0.04218 -2.72769 -0.34017 0 0 0 0 0 -0.01579 0 0 0 0.38954 0 1.8394 0.58855 0.69242 -2.26358
PHE_154 -9.8707 1.709 1.82238 -0.60521 0.07273 0.36607 2.50355 -2.66099 -0.00711 -0.02739 -2.54707 0.09387 0 0 0 0 0 -0.00734 0.1235 0 1.93198 -0.1445 0 1.0402 0.16624 0.69196 -5.34883
ARG_155 -8.00038 0.36945 7.43454 -0.60776 0.05868 0.31683 4.26741 -3.31139 -0 -0 -5.24671 0.48462 0 0 0 -1.35435 0 0.06601 0.14971 2.65231 0 -0.00699 0 -1.2888 -0.4082 0.78755 -3.63748
ARG_156 -7.28201 0.65417 7.86443 -1.54102 0.41526 1.42555 3.8344 -3.48858 -0.01132 -0.05201 -4.0005 -0.93241 0 0 0 -1.06161 0 -0.05602 0.12737 3.01202 0 -0.18159 0 -1.2888 -0.45931 0.79687 -2.22511
ASP_157 -4.34238 0.2591 5.66193 -0.10847 0.00216 0.32306 1.99607 -2.35508 -0.02459 -0.13136 -2.67538 -0.55718 0 0 0 -0.88455 0 -0.04232 0.02993 0 1.68606 0.11423 0 -2.3716 -0.30726 0.74924 -2.97839
VAL_158 -7.80232 1.10606 3.49661 -0.31518 0.31465 0.07328 2.79885 -2.63635 -0 -0 -1.40592 -0.4491 0 0 0 0 0 -0.04433 0.08902 0.51247 0 -0.29241 0 1.9342 -0.16496 0.75563 -2.02979
LEU_159 -8.2723 0.95395 3.8103 -0.49801 0.24244 0.12784 2.24597 -2.88027 -4e-05 -0.0001 -0.56023 0.20399 0 0 0 0 0 0.15127 0.11005 0.32352 0 -0.24339 0 0.18072 -0.14176 0.66632 -3.57973
GLU_160 -4.27377 0.45881 6.02671 -0.5303 0.05987 0.92117 2.62196 -2.67842 -0 -0 -2.30059 -0.67701 0 0 0 -1.06161 0 -0.02859 0.12146 0 3.33746 -0.10183 0 -2.7348 -0.14727 0.56725 -0.4195
LYS_161 -4.21724 0.18886 3.69845 -0.30915 0.0243 0.14052 1.60437 -1.72623 -0 -0 -0.47185 0.01583 0 0 0 0 0 -0.03943 0.01657 1.71017 0 -0.07413 0 -1.5107 -0.29521 0.4819 -0.76297
ILE_162 -8.01849 1.59616 1.84195 -0.71376 0.59319 0.28388 2.10018 -2.18002 -0 -0 -1.24874 0.026 0 0 0 0 0 0.47834 0.41296 1.0052 0 0.32453 0 0.73287 -0.27868 1.01456 -2.02986
GLY_163 -2.25358 0.36392 2.34131 -0.00049 0 0 1.22419 -1.33615 -0 -0 -0.34969 -0.33943 0 0 0 0 0 7.49595 0 0 0 -1.54338 0 0.83697 1.13812 12.2198 19.7975
GLY_164 -2.1973 0.27072 1.37118 -0.00075 0 0 0.75835 -0.9878 -4e-05 -0.0001 0.20444 -0.20947 0 0 0 0 0 -0.09324 0 0 0 -1.51236 0 0.83697 1.54018 11.8133 11.7941
ILE_165 -6.92673 0.74338 1.88586 -0.58598 0.34672 0.10999 1.95315 -1.80765 -0 -0 -1.69284 0.41522 0 0 -2.10717 0 0 0.07029 0.22908 0.95891 0 -0.66618 0 0.73287 0.24935 0.74439 -5.34735
GLN_166 -6.07695 0.90352 4.48291 -0.87578 0.4423 1.34766 2.09219 -2.55732 -0.03078 -0.27589 -0.99407 -1.77612 0 0 -0.37521 0 0 -0.01683 0.08667 0 3.96474 0.39689 0 -0.18838 0.04094 0.68808 1.27855
ARG_167 -1.12629 0.03682 1.06382 -0.46191 0.06105 0.26263 0.19782 -0.52108 -0 -0 0.11729 0.17007 0 0 0 0 0 -0.03619 0.00017 1.87898 0 -0.01693 0 -1.2888 0.01513 0.51707 0.86965
SER_168 -2.80891 0.36695 2.69743 -0.01581 0 0.02878 1.00246 -1.25605 -0.0023 -0.009 -0.09376 -0.87587 0 0 0 0 0 0.01335 0.04131 0.48559 0 0.13614 0.66993 -0.77834 1.08479 0.24014 0.92683
ILE_169 -3.21537 0.46385 2.29553 -0.5201 0.28929 0.12657 0.67785 -1.25924 -0 -0 -1.44157 -0.03895 0 0 -0.37521 0 0 -0.04304 0.0923 0.50794 0 -0.27396 0 0.73287 1.27192 0.42024 -0.2891
VAL_170 -4.72759 0.85916 2.76284 -0.29318 0.34085 0.07507 1.10457 -1.84566 -0 -0 -1.20658 -1.00076 0 0 0 0 0 0.11339 0.01368 0.1054 0 1.41796 0 1.9342 5.53951 1.08854 6.28139
GLU_171 -6.61781 0.19992 6.50203 -0.46211 0.34251 1.46706 1.91185 -3.01665 -0.04126 -0.31818 -3.06706 -3.05158 0 0 0 0 0 0.1174 0.15607 0 4.01968 -0.27019 0 -2.7348 5.29114 1.14161 1.56963
ASP_172 -5.18353 0.53847 5.91707 -0.11038 0.00143 0.33082 2.15596 -2.7671 -0.04008 -0.23625 -5.46928 -0.48789 0 0 -0.26277 0 0 -0.04901 0.38755 0 1.77183 0.15584 0 -2.3716 -0.38038 0.97705 -5.12228
TYR_173 -10.103 1.55963 5.38518 -0.60885 0.06058 0.30211 2.53801 -3.48674 -0 -0 -1.63984 -0.14882 0 0 0 0 0 0.03331 0.03339 0 2.81799 -0.04172 0.03297 1.2797 -0.0388 1.09442 -0.93045
ALA_174 -5.35791 0.77003 4.66884 -0.02308 0 0 2.71383 -2.733 -0.02634 -0.17015 -1.52847 -0.36581 0 0 0 0 0 -0.04203 0 0 0 -0.31632 0 1.8394 -0.19385 0.69404 -0.07082
THR_175 -6.25943 0.60752 4.29138 -0.19767 0.10533 0.07194 2.97625 -2.74051 -0 -0 -3.27989 -0.11839 0 0 0 0 0 -0.02556 0.16779 0.11057 0 -0.01735 2.2414 -1.0874 -0.22752 0.44763 -2.9339
THR_176 -7.19375 0.32166 5.85063 -0.20307 0.12127 0.07379 3.4553 -3.22432 -0 -0 -3.25981 -0.09133 0 0 -0.86771 0 0 0.03309 0.06321 0.08612 0 0.02179 2.29605 -1.0874 0.08037 0.49818 -3.02594
LYS_177 -7.20271 1.04369 6.30305 -0.48136 0.11091 0.29329 2.35222 -2.87991 -0.00942 -0.05814 -0.83013 0.48111 0 0 0 0 0 -0.01211 0.42388 2.43323 0 -0.09916 0 -1.5107 -0.16883 0.7085 0.8974
ILE_178 -6.31487 1.22877 3.66372 -0.70571 0.47268 0.24922 2.32591 -2.36595 -0 -0 -0.62935 0.37131 0 0 0 0 0 0.24034 0.04039 1.15401 0 -0.16354 0 0.73287 -0.15058 0.98616 1.13537
VAL_179 -7.98828 1.14844 2.20582 -0.31563 0.21398 0.0734 2.50647 -2.51225 -0.00825 -0.03209 -2.1919 -0.34931 0 0 0 0 0 0.00201 0.052 0.18997 0 -0.2194 0 1.9342 -0.06998 0.93352 -4.42727
LYS_180 -6.23509 0.62947 7.53062 -0.35521 0.03695 0.1621 3.25953 -3.23982 -0.04246 -0.12962 -2.57594 0.13837 0 0 -0.668 0 0 -0.11282 0.09444 1.51807 0 -0.0008 0 -1.5107 -0.20692 0.83367 -0.87414
LYS_181 -2.95297 0.55218 3.52332 -0.28246 0.02582 0.15666 1.87466 -1.47556 -0 -0 -2.48129 -0.361 0 0 0 -0.43696 0 0.82468 0.05924 1.32238 0 1.07859 0 -1.5107 0.61304 0.84393 1.37358
TYR_182 -6.02381 0.74429 1.63796 -0.57676 0.05936 0.28833 1.77514 -1.66506 -0 -0 -1.62215 -0.30723 0 0 0 0 0 -0.052 0.12516 0 2.48234 -0.26751 0.00598 1.2797 0.46736 0.92697 -0.72191
GLY_183 -2.5419 0.41225 2.154 -0.00151 0 0 1.22709 -1.34307 -0.00825 -0.03209 -0.68765 -0.36013 0 0 0 0 0 -0.14529 0 0 0 -1.54267 0 0.83697 0.10409 0.67281 -1.25535
ARG_184 -5.50532 0.67535 4.18523 -0.83617 0.20059 0.48602 2.67735 -2.36314 -0.01165 -0.07164 -3.84693 0.63813 0 0 -0.40826 0 0 0.00066 0.09835 2.76034 0 -0.07262 0 -1.2888 0.29217 0.29128 -2.09908
VAL_185 -6.51542 0.98417 0.22423 -0.24219 0.09936 0.04786 0.34888 -1.63987 -0.02336 -0.13787 -0.31331 -0.23826 0 0 0 0 0 -0.03775 0.39736 0.36113 0 -0.79002 0 1.9342 -0.26043 0.71715 -5.08413
VAL_186 -7.7021 1.18524 2.67792 -0.28033 0.13725 0.04764 2.2075 -2.4944 -0.01282 -0.05022 -2.33723 -0.01432 0 0 0 0 0 -0.01465 0.01062 0.01626 0 -0.40087 0 1.9342 -0.0747 0.82373 -4.34127
TYR_187 -10.1859 1.19116 3.62053 -0.79243 0.05094 0.09742 2.0712 -2.55143 -0.04335 -0.19193 -1.72812 -0.40888 0 0 -0.44385 -0.82138 0 -0.02424 0.02154 0 2.54064 0.00662 0.13928 1.2797 0.08936 0.64395 -5.43917
ALA_188 -5.42594 0.5684 2.70195 -0.03063 0.02122 0 2.28623 -2.24246 -0.01282 -0.05022 -1.67075 -0.46991 0 0 0 0 0 0.06524 0 0 0 0.10343 0 1.8394 1.25379 1.41553 0.35246
PRO_189 -4.5156 0.75802 2.12284 -0.08858 0.00083 0.05497 0.97273 -1.02636 -0 -6e-05 0.08349 0.68093 0 0 0 0 0 -0.16328 0.0026 0.58747 0 -0.45809 0 -2.4119 1.06067 1.2758 -1.06352
LYS_190 -3.31618 0.47899 3.1737 -0.52109 0.15178 0.33485 1.01259 -1.31277 -0.03156 -0.12505 -0.94572 -0.04144 0 0 0 0 0 -0.03578 0.04288 1.86929 0 -0.10895 0 -1.5107 -0.4547 0.4189 -0.92098
ALA_191 -5.75117 0.35548 1.93569 -0.03056 0.01622 0 2.7225 -2.13566 -0 -0 -1.94436 -0.50133 0 0 0 0 0 0.01663 0 0 0 -0.09449 0 1.8394 -0.07936 0.28434 -3.36668
LYS_192 -4.80691 0.26694 4.347 -0.5111 0.2792 0.38876 1.85787 -1.98045 -0.00294 -0.0269 -1.95186 -0.19895 0 0 0 0 0 0.1147 0.00992 3.94798 0 -0.01125 0 -1.5107 -0.05031 0.61518 0.77618
LEU_193 -9.67908 2.00207 3.18457 -0.56077 0.43336 0.15361 2.73262 -2.86965 -0 -0 -2.88748 0.00205 0 0 0 0 0 0.16569 0.42585 1.68542 0 0.23583 0 0.18072 -0.12468 1.13018 -3.78967
TYR_194 -7.874 0.87933 4.54482 -0.55777 0.08037 0.26345 2.60668 -2.64168 -0 -0 -2.53312 -0.21193 0 0 0 -0.67811 0 -0.03276 0.08779 0 2.21323 -0.08406 0.0369 1.2797 -0.0326 0.93323 -1.72055
THR_195 -6.78066 0.71542 4.65891 -0.10963 0.07371 0.07409 2.78958 -2.74609 -0.03189 -0.1614 -4.23947 -0.43835 0 0 0 0 0 -0.0053 0.00933 0.11371 0 -0.61462 2.28181 -1.0874 -0.32376 0.49976 -5.32225
ARG_196 -6.31049 0.32143 4.24409 -0.58195 0.06605 0.31913 2.09863 -2.01676 -0.00856 -0.04105 -1.74147 0.21831 0 0 -0.85672 -1.24411 0 0.00131 0.12051 2.43581 0 -0.06799 0 -1.2888 -0.25532 0.61336 -3.9746
MET_197 -6.75185 0.90012 2.32013 -0.3606 0.08122 0.18324 1.11965 -1.37701 -0 -0 0.29295 -0.46074 0 0 0 0 0 0.08284 0.11457 2.8349 0 -0.09118 0 0.60916 0.04959 1.15645 0.70342
PRO_198 -4.42048 0.51016 2.28199 -0.11266 0.00296 0.08392 0.47945 -1.07837 -0 -0 0.2798 0.25834 0 0 0 0 0 -0.09999 0.04455 0.12487 0 -0.96928 0 -2.4119 -0.28473 0.96071 -4.35066
ILE_199 -3.33632 0.31512 1.53955 -0.50074 0.27509 0.10495 0.54516 -1.00906 -0.01258 -0.10639 0.21151 0.31568 0 0 0 0 0 0.03402 0.00721 0.74553 0 0.16474 0 0.73287 -0.22522 0.45365 0.25477
THR_200 -4.61011 0.45555 4.13073 -0.16769 0.05754 0.05948 2.09747 -2.08703 -0 -0 -0.8288 -0.16829 0 0 0 0 0 0.01491 0.00335 0.08008 0 -0.01171 2.29048 -1.0874 0.15805 0.60132 0.98794
LEU_201 -5.56109 0.70214 2.9707 -0.66317 0.40329 0.22446 1.64337 -1.78661 -0 -0 -1.01611 -0.05417 0 0 0 0 0 -0.00281 0.03367 1.36986 0 -0.28973 0 0.18072 -0.17213 0.78657 -1.23104
ARG_202 -5.17982 0.47726 4.7179 -0.80777 0.11785 0.54805 1.50643 -2.39661 -0.00187 -0.03963 -0.67734 0.40431 0 0 0 0 0 -0.06296 0.02169 1.46197 0 -0.1557 0 -1.2888 -0.44163 0.51227 -1.28438
ASP_203 -5.45347 0.28697 6.86205 -0.11291 0.00069 0.34282 2.55195 -3.01741 -0.00315 -0.01987 -3.39397 -0.59517 0 0 0 -0.29781 0 0.12983 0.03678 0 2.57778 -0.26807 0 -2.3716 -0.40391 0.15493 -2.99355
LEU_204 -8.12436 0.43557 5.2011 -0.62159 0.15923 0.20271 2.90196 -2.82228 -0.00648 -0.10469 -2.07345 0.07115 0 0 0 0 0 -0.02337 0.04664 0.98277 0 -0.26247 0 0.18072 -0.27887 0.40957 -3.72613
TRP_205 -9.27687 1.01855 5.3152 -1.11965 0.04835 0.30377 3.16232 -3.26017 -0 -0 -2.58613 -0.38511 0 0 0 0 0 0.10159 0.29104 0 1.7365 -0.31341 0 1.6906 -0.09175 0.68506 -2.68011
ARG_206 -6.9731 0.27706 8.08397 -0.71078 0.12804 0.45504 2.7096 -3.68455 -0.00502 -0.0595 -2.92717 0.35821 0 0 0 -0.29781 0 0.02026 0.39577 1.43698 0 -0.09561 0 -1.2888 -0.1819 0.60155 -1.75776
GLN_207 -5.62502 0.22124 6.48146 -0.81749 0.07945 0.84997 2.80899 -2.97702 -0.00272 -0.01704 -3.02181 -0.80092 0 0 0 -0.4355 0 0.08049 0.00135 0 2.81849 -0.14561 0 -0.18838 -0.36204 0.34939 -0.70274
ARG_208 -9.45316 0.95377 7.97936 -1.03228 0.18679 0.64037 3.26537 -3.97458 -0.03111 -0.24529 -2.91326 0.31968 0 0 0 0 0 0.02674 0.17493 4.05056 0 -0.11443 0 -1.2888 -0.36418 0.463 -1.35652
LYS_209 -5.93829 0.66582 5.22642 -0.39029 0.04209 0.19968 2.29424 -2.5781 -0 -0 -2.03371 -0.13413 0 0 0 0 0 0.01075 0.13422 1.85783 0 0.02536 0 -1.5107 -0.25091 0.51448 -1.86524
ARG_210 -5.55682 0.24066 6.59921 -0.69971 0.10291 0.44747 2.34463 -3.03245 -0.00272 -0.01704 -2.55501 0.34924 0 0 0 -0.4355 0 0.0824 0.0994 1.43771 0 -0.07729 0 -1.2888 -0.22428 0.38567 -1.80033
TRP_211 -8.9816 0.75924 6.27995 -1.279 0.08235 0.46419 2.93643 -3.55335 -0 -0 -2.52554 -0.43361 0 0 0 0 0 0.01104 0.36742 0 1.76954 -0.28112 0 1.6906 -0.20352 0.47528 -2.4217
PHE_212 -11.3177 1.92902 4.60087 -0.55143 0.01817 0.19681 3.20223 -3.64366 -0.00166 -0.01621 -2.98827 -0.03257 0 0 0 0 0 0.01914 0.13118 0 3.39295 -0.36082 0 1.0402 -0.03608 0.76288 -3.65493
LEU_213 -5.60909 0.28807 3.77446 -0.66327 0.22645 0.24152 2.1898 -2.35758 -0.00318 -0.02691 -2.00889 0.06461 0 0 0 0 0 0.15137 0.03478 1.1001 0 -0.27748 0 0.18072 -0.19744 0.71078 -2.18118
GLY_214 -4.00833 0.20214 4.14103 -5e-05 0 0 2.09287 -2.229 -0 -0 -2.2502 -0.41586 0 0 0 0 0 -0.04935 0 0 0 0.4452 0 0.83697 0.25825 0.30108 -0.67524
ASP_215 -6.23435 0.38433 7.06712 -0.19207 0.00019 0.63102 3.2782 -3.36743 -0.00145 -0.03363 -4.49234 -0.15283 0 0 0 0 0 0.03588 0.02761 0 3.28581 0.15074 0 -2.3716 0.26015 0.47782 -1.24685
LEU_216 -9.13852 1.11007 3.63353 -0.50614 0.12568 0.1042 2.40096 -3.01992 -0.00341 -0.01965 -2.10321 0.05087 0 0 0 0 0 -0.01549 0.07697 3.40214 0 -0.24009 0 0.18072 -0.24878 0.86005 -3.35001
GLN_217 -5.87661 0.5391 5.41864 -0.78871 0.07214 0.80753 2.63477 -2.73592 -0.01052 -0.09731 -2.29908 -0.77955 0 0 0 0 0 0.01359 0.04472 0 2.87723 -0.14241 0 -0.18838 -0.2278 0.66499 -0.07359
HIS_218 -10.3982 1.5285 9.68453 -0.63709 0.00828 0.63353 4.49406 -4.79389 -0 -0 -4.5947 -0.36577 0 0 -0.7557 0 0 -0.00732 0.01489 0 1.51959 -0.24382 0 -0.45461 -0.04582 0.61543 -3.79813
HIS_D_219 -9.76928 0.75666 8.28661 -0.40638 0.00712 0.40964 3.30295 -4.22251 -0 -0 -4.2056 -0.11976 0 0 0 0 0 0.0547 0.15725 0 3.30816 0.07932 0 -0.45461 0.02441 0.73865 -2.05268
ASN_220 -4.84423 0.36614 5.02461 -0.31354 0.00792 0.59883 1.91667 -2.48303 -0.02888 -0.24955 -1.33921 -0.13937 0 0 0 0 0 -0.01826 0.01613 0 2.58308 0.62277 0 -0.93687 0.13338 0.45458 1.37119
LEU_221 -5.2145 0.41894 4.51995 -0.50411 0.24195 0.12984 1.77914 -2.18355 -0 -0 -0.38611 0.26321 0 0 0 0 0 -0.06212 0.06319 0.29338 0 -0.27883 0 0.18072 0.01386 0.44906 -0.27597
ASN_222 -7.50244 1.19729 8.05526 -0.27711 0.14345 0.4083 3.77858 -3.69379 -0 -0 -4.0107 -0.31761 0 0 -0.668 0 0 0.00097 0.07415 0 3.14115 -0.57273 0 -0.93687 -0.57225 0.78751 -0.96483
ASP_223 -2.64557 0.21523 4.32179 -0.11917 0.02871 0.3783 1.97111 -1.89675 -0.01592 -0.11417 -3.15561 -0.67251 0 0 0 -0.43696 0 -0.08877 0.01004 0 2.48785 -0.48679 0 -2.3716 -0.56528 0.63646 -2.51963
LEU_224 -8.35036 0.85026 5.38578 -0.51425 0.1713 0.1551 2.70595 -3.11767 -0.00269 -0.02308 -3.06804 0.02686 0 0 0 0 0 -0.01314 0.07312 0.37009 0 0.11447 0 0.18072 -0.29355 0.45947 -4.88966
LEU_225 -6.22998 0.51847 3.87449 -0.70807 0.2993 0.29089 2.13043 -2.32879 -0 -0 -1.21912 0.07636 0 0 0 0 0 -0.04045 0.00758 0.93265 0 -0.20517 0 0.18072 -0.17186 0.40746 -2.18508
ASN_226 -3.12946 0.18718 3.28239 -0.18449 0.03681 0.28213 0.94395 -1.67996 -0 -0 -0.74547 -0.32447 0 0 0 0 0 -0.00904 0.00513 0 1.49165 0.01803 0 -0.93687 -0.12889 0.18495 -0.70643
LEU_227 -4.60394 0.34304 4.41459 -0.63885 0.16016 0.20776 2.14418 -2.26322 -0 -0 -0.75473 0.11001 0 0 0 0 0 0.00928 0.00802 0.76699 0 -0.18217 0 0.18072 -0.01867 0.32082 0.20397
LEU_228 -8.4083 0.98301 4.16415 -0.61645 0.13406 0.18733 2.91294 -2.90304 -0.00936 -0.05065 -1.96809 0.09904 0 0 0 0 0 -0.00299 0.02333 0.77389 0 -0.18429 0 0.18072 0.11615 0.54083 -4.02773
LEU_229 -8.64175 1.03401 3.81338 -0.48788 0.29071 0.11544 2.7369 -2.90229 -0.02305 -0.11825 -2.40759 0.25299 0 0 0 0 0 0.01717 0.08447 0.38442 0 -0.25848 0 0.18072 -0.07049 0.64861 -5.35094
GLY_230 -3.08949 0.17112 4.21876 -4e-05 0 0 1.87901 -2.08799 -0 -0 -2.1282 -0.40394 0 0 0 0 0 -0.0962 0 0 0 0.07911 0 0.83697 0.51178 0.39605 0.28693
ASP_231 -3.52845 0.09587 4.43301 -0.11505 0.01375 0.3581 1.83731 -2.21525 -0 -0 -1.94732 -0.203 0 0 0 0 0 -0.04511 0.01215 0 1.8099 0.06447 0 -2.3716 0.54043 0.28963 -0.97117
VAL_232 -8.44263 1.63105 3.44861 -0.28131 0.19306 0.04701 3.38505 -2.95819 -0 -0 -2.72527 0.2996 0 0 0 0 0 0.05106 0.17652 0.82117 0 -0.13713 0 1.9342 -0.14125 0.73671 -1.96174
ILE_233 -7.0008 0.82239 5.27365 -0.50537 0.38512 0.1019 2.909 -3.01277 -0.00937 -0.05067 -2.95913 -0.01971 0 0 0 0 0 -0.04696 0.0124 0.53044 0 -0.45041 0 0.73287 -0.01064 0.88242 -2.41564
ALA_234 -4.64989 0.2753 4.31623 -0.02021 0 0 2.73108 -2.5407 -0.02215 -0.1072 -2.96985 -0.35222 0 0 0 0 0 -0.03099 0 0 0 -0.22713 0 1.8394 -0.1455 0.71071 -1.19313
LEU_235 -7.71697 0.86266 4.27458 -0.70099 0.23982 0.27234 2.6511 -2.80943 -0 -0 -2.35684 0.12905 0 0 0 0 0 0.09902 0.00069 0.79825 0 -0.20932 0 0.18072 -0.16397 0.59005 -3.85924
LEU_236 -9.66986 1.33236 3.23556 -0.53102 0.22036 0.11877 2.26987 -2.64787 -0 -0 -1.6187 0.12302 0 0 0 0 0 -0.03993 0.11503 3.03637 0 -0.20652 0 0.18072 0.01028 0.73238 -3.33919
ASP_237 -5.76823 0.34341 7.88943 -0.11288 0.01745 0.36252 3.25473 -3.29753 -0.02505 -0.13099 -7.30768 0.17849 0 0 -1.9645 0 0 -0.01552 0.00488 0 2.26977 -0.20437 0 -2.3716 -0.07995 0.96876 -5.98884
VAL_238 -4.36246 0.36879 3.77366 -0.27859 0.1994 0.05736 1.95146 -1.92871 -1e-05 -2e-05 -1.42423 -0.22533 0 0 0 0 0 0.18296 0.01858 0.10399 0 -0.49626 0 1.9342 0.03297 0.65866 0.56643
ILE_239 -6.88181 0.74065 3.76679 -0.51313 0.45285 0.10486 2.60245 -2.33203 -0 -0 -2.23524 0.06732 0 0 0 0 0 -0.04221 0.05926 0.55339 0 -0.5074 0 0.73287 0.18424 0.5878 -2.65932
LEU_240 -9.71036 1.6165 3.06194 -0.50413 0.31647 0.12314 2.58642 -2.76904 -0.01148 -0.07407 -2.26323 0.24778 0 0 0 0 0 0.38782 0.0221 0.57998 0 -0.22828 0 0.18072 1.19077 1.87618 -3.37077
PRO_241 -6.02164 0.97072 4.62301 -0.06404 0 0.04167 1.51121 -2.02108 -0 -0 -1.54958 0.63494 0 0 0 0 0 0.06045 0.05022 0.09807 0 0.34881 0 -2.4119 1.57243 1.71624 -0.44045
PHE_242 -6.36654 0.93252 4.42539 -0.75886 0.02384 0.19249 2.50805 -2.56625 -0 -0 -1.87785 -0.14583 0 0 0 0 0 0.00899 0.10271 0 1.82337 -0.52626 0 1.0402 0.56184 0.54807 -0.07413
ILE_243 -8.03118 0.45701 4.81753 -0.51122 0.45715 0.10592 2.9838 -2.99504 -0 -0 -2.26971 -0.04309 0 0 0 0 0 -0.03632 0.00948 0.59796 0 -0.36971 0 0.73287 0.12376 0.48071 -3.49008
PHE_244 -7.17653 0.53887 4.18729 -0.57035 0.33373 0.28573 2.35716 -2.6709 -0.02116 -0.156 -2.44683 -0.26218 0 0 0 0 0 0.14295 0.21065 0 3.23461 -0.08455 0 1.0402 -0.09891 0.41469 -0.74153
LEU_245 -4.75426 0.27438 5.37806 -0.4718 0.19339 0.10878 2.65603 -2.65407 -0.01007 -0.06392 -2.52147 0.20204 0 0 0 0 0 -0.01443 0.06357 0.28751 0 -0.30048 0 0.18072 -0.28344 0.46057 -1.2689
LEU_246 -11.0228 2.16293 5.58216 -0.49774 0.15599 0.10494 3.28539 -3.8015 -0 -0 -2.00497 0.23361 0 0 0 0 0 -0.02522 0.60893 0.44715 0 -0.25492 0 0.18072 -0.2895 1.08031 -4.05452
GLU_247 -5.12999 0.34627 4.86617 -0.21111 0.02553 0.29258 1.61323 -2.41266 -0.02116 -0.156 -1.35444 -0.59529 0 0 0 0 0 -0.00054 0.01733 0 3.01334 -0.25912 0 -2.7348 -0.41246 1.00748 -2.10564
GLY_248 -1.84055 0.16734 2.52318 -5e-05 0 0 1.00489 -1.23779 -0 -0 -0.69616 -0.37002 0 0 0 0 0 -0.06355 0 0 0 0.04825 0 0.83697 0.40598 0.30193 1.08041
SER_249 -2.67013 0.14962 2.71215 -0.02896 0.00583 0.05004 1.47663 -1.42799 -0.01027 -0.11275 -0.50213 -0.60855 0 0 0 0 0 -0.04612 0.00258 0.27886 0 -0.15992 0.61251 -0.77834 1.08835 0.48609 0.51748
TYR_250 -6.75461 1.21728 4.28476 -0.6806 0.05318 0.40871 3.34973 -2.4878 -0.0099 -0.11086 -2.29857 -0.20282 0 0 0 0 0 -0.01189 0.16408 0 2.06286 -0.05524 0.00028 1.2797 0.64829 0.65075 1.50733
LEU_251 -5.52152 0.92358 4.86995 -0.67577 0.40829 0.32145 2.65228 -2.49614 -0 -0 -1.97765 -0.15026 0 0 0 0 0 0.07946 0.1644 1.21575 0 -0.13053 0 0.18072 1.21991 1.86381 2.94772
PRO_252 -4.4136 0.96345 2.56561 -0.06704 0 0.04156 1.49487 -1.50292 -0 -0 -1.0581 0.6028 0 0 0 0 0 -0.10682 0.0162 0.19237 0 -0.44478 0 -2.4119 1.02419 1.86277 -1.24133
LEU_253 -5.96872 0.86489 3.61364 -0.51612 0.26345 0.10906 2.62213 -2.30298 -0 -0 -1.97974 0.0032 0 0 0 0 0 0.0174 0.01009 3.30117 0 -0.28043 0 0.18072 -0.05692 0.54098 0.42182
LEU_254 -8.95982 1.25881 4.76509 -0.69982 0.22274 0.28699 3.07391 -3.00221 -0 -0 -1.68969 0.05396 0 0 0 0 0 0.04458 0.01583 1.11863 0 -0.29214 0 0.18072 -0.29344 0.60075 -3.31512
ALA_255 -5.75374 0.51013 4.32004 -0.01965 0 0 2.81252 -2.89055 -0 -0 -0.96556 -0.37534 0 0 0 0 0 0.1849 0 0 0 -0.25735 0 1.8394 -0.34141 0.68524 -0.25136
PHE_256 -6.40548 0.85297 5.38935 -0.63231 0.04373 0.27516 2.90708 -3.02856 -0.00897 -0.06316 -3.15531 -0.00389 0 0 0 0 0 0.0911 0.04455 0 2.64421 0.03263 0 1.0402 -0.29275 0.64351 0.37403
VAL_257 -5.64795 0.57695 4.34531 -0.30037 0.19039 0.06871 2.91355 -2.59439 -0 -0.0001 -2.32286 -0.11072 0 0 0 0 0 -0.03424 0.00034 0.1433 0 -0.15407 0 1.9342 -0.17158 0.50892 -0.65462
MET_258 -6.34185 0.48913 3.86896 -0.34888 0.1067 0.08746 1.92512 -2.23012 -0 -0 -1.71118 -0.30605 0 0 0 0 0 0.31363 0.23667 1.11869 0 0.14215 0 0.60916 -0.05816 0.65772 -1.44083
PHE_259 -6.92834 0.60879 4.82895 -0.5003 0.14621 0.23481 3.02546 -3.01495 -0 -0 -2.80973 -0.02548 0 0 0 0 0 -0.03099 0.00413 0 3.36538 -0.01548 0 1.0402 0.40087 0.85125 1.18078
GLU_260 -3.94452 0.12179 4.93641 -0.20771 0.02495 0.28059 2.18155 -2.23475 -0 -0.0001 -1.98876 -0.55249 0 0 0 0 0 0.04195 0.00796 0 3.1125 -0.19956 0 -2.7348 0.27164 0.5014 -0.38196
VAL_261 -5.82492 0.40499 2.91302 -0.31329 0.21732 0.07289 2.33443 -2.25459 -0.00897 -0.06316 -1.96705 -0.25603 0 0 0 0 0 -0.06808 0.0033 0.17138 0 -0.2266 0 1.9342 -0.23052 0.26961 -2.89208
ILE_262 -8.94084 1.4706 3.93726 -0.64877 0.59363 0.15495 2.03869 -2.76257 -0.0034 -0.02105 -1.06587 0.05833 0 0 0 0 0 -0.0707 0.04727 3.28757 0 -0.44728 0 0.73287 -0.1136 0.4863 -1.26662
THR_263 -4.09963 0.18176 4.93222 -0.20292 0.12225 0.0733 2.45313 -2.37633 -0 -0 -2.89942 -0.07089 0 0 0 0 0 -0.01386 0.00109 0.06078 0 0.00073 2.29392 -1.0874 0.05817 0.40233 -0.1708
MET_264 -6.73453 0.44752 4.20304 -0.76279 0.22479 0.35124 2.40816 -2.50538 -0 -0 -1.93479 -0.20544 0 0 0 0 0 0.01328 0.00866 2.72724 0 0.09674 0 0.60916 0.2927 0.28024 -0.48015
VAL_265 -8.81372 0.9043 3.98725 -0.32147 0.25415 0.07418 3.0006 -2.88548 -0.00985 -0.05961 -2.20022 -0.2578 0 0 0 0 0 -0.0696 0.00719 0.16542 0 -0.27495 0 1.9342 0.14188 0.53465 -3.88888
ILE_266 -8.25951 0.84708 4.8644 -0.51091 0.46018 0.10356 2.70177 -3.02418 -0.02061 -0.10585 -2.79262 -0.04987 0 0 0 0 0 -0.04556 0.02957 0.56956 0 -0.38678 0 0.73287 -0.07372 0.67424 -4.28638
ALA_267 -3.86244 0.18462 4.03351 -0.02057 0 0 2.1975 -2.25226 -0.01986 -0.11225 -1.81212 -0.35638 0 0 0 0 0 -0.01948 0 0 0 -0.28996 0 1.8394 -0.18801 0.4993 -0.17899
VAL_268 -6.19488 0.51132 4.35397 -0.30146 0.17283 0.06513 2.45872 -2.50395 -0 -0 -2.29174 0.03097 0 0 0 0 0 -0.05297 0.0133 0.0224 0 -0.34789 0 1.9342 -0.14776 0.29729 -1.98055
ILE_269 -9.78078 1.56991 3.14812 -0.68623 0.76952 0.14734 2.35953 -2.91068 -0.02323 -0.10899 -1.99739 0.38144 0 0 0 0 0 -0.00784 0.14245 0.60495 0 -0.47834 0 0.73287 0.08709 0.50327 -5.54699
TRP_270 -6.72817 0.60562 5.38453 -1.16382 0.0624 0.31209 2.86076 -3.05564 -0.00985 -0.05961 -2.5585 -0.41156 0 0 0 0 0 0.02054 0 0 1.76312 -0.3718 0 1.6906 0.14075 0.68887 -0.82967
GLU_271 -3.37613 0.27042 3.98507 -0.33239 0.07072 0.37246 1.32973 -1.94803 -0.03519 -0.22457 -0.91838 -0.52567 0 0 0 0 0 0.07749 0.0061 0 3.30432 -0.10325 0 -2.7348 0.17971 0.52219 -0.08022
GLY_272 -2.42507 0.11382 2.49544 -4e-05 0 0 1.1656 -1.32433 -0.04802 -0.21625 -1.30472 -0.40298 0 0 0 0 0 -0.12065 0 0 0 0.40196 0 0.83697 0.28047 0.41475 -0.13305
GLY_273 -3.23365 0.55871 3.37561 -7e-05 0 0 1.13403 -1.79911 -0 -0 -1.0435 -0.34679 0 0 0 0 0 -0.00751 0 0 0 0.57452 0 0.83697 0.47773 0.47056 0.99749
SER_274 -1.95789 0.12578 2.69025 -0.02932 0.0137 0.02912 1.06957 -1.27973 -0.01556 -0.13936 -0.87405 -0.06519 0 0 0 0 0 0.12178 0.00411 0.09189 0 0.09065 0.60019 -0.77834 0.40293 0.48296 0.58348
LEU_275 -7.16574 0.92936 3.88267 -0.46503 0.26173 0.07321 2.08308 -2.50149 -0.02323 -0.10899 -0.59714 0.22331 0 0 0 0 0 0.14435 0.06797 0.4453 0 -0.18366 0 0.18072 0.16196 0.62861 -1.96303
ILE_276 -3.53854 0.62899 3.61725 -0.49007 0.26861 0.10367 1.99124 -1.79674 -0 -0 -2.0373 0.01737 0 0 -0.63048 0 0 0.01532 0.00136 0.51841 0 0.09343 0 0.73287 0.30501 1.25102 1.05142
GLU_277 -4.93167 0.70996 5.00645 -0.43798 0.14193 1.35551 2.69886 -2.34607 -0.02042 -0.16356 -3.32479 -3.0226 0 0 -0.63048 0 0 -0.11087 0.06504 0 3.76139 -0.25597 0 -2.7348 -0.01834 1.07242 -3.18598
ALA_278 -6.30998 1.27229 2.1533 -0.02313 0 0 1.91098 -2.27055 -0.01943 -0.14292 -0.93245 -0.38261 0 0 0 0 0 -0.05636 0 0 0 -0.41192 0 1.8394 -0.49165 0.41282 -3.45222
LEU_279 -4.09006 0.58636 2.23131 -0.53776 0.34038 0.14418 1.3709 -1.55254 -0 -0 -0.72532 -0.04692 0 0 0 0 0 0.09991 0.00577 3.01076 0 0.01658 0 0.18072 -0.14329 0.3539 1.24487
LEU_280 -7.2337 1.12755 3.05246 -0.72459 0.35137 0.33768 2.79488 -2.2127 -0 -0 -3.05596 -0.0686 0 0 0 0 0 -0.0252 0.12277 1.99926 0 -0.16981 0 0.18072 -0.17566 0.37384 -3.32569
PHE_281 -11.9497 2.64973 3.33243 -1.23931 0.31036 0.61979 3.20046 -3.04753 -0.00234 -0.02009 -2.19402 0.17723 0 0 0 0 0 0.07724 0.00405 0 2.09533 -0.32684 0 1.0402 5.50251 2.17327 2.40277
PRO_282 -5.63993 0.92561 2.932 -0.06728 0 0.04141 1.08477 -1.40769 -0 -0 -1.21106 0.61104 0 0 0 0 0 -0.11422 0.01584 0.1862 0 -0.60685 0 -2.4119 5.8766 2.22648 2.44101
VAL_283 -6.05964 0.71317 3.70998 -0.31449 0.25892 0.0732 2.8659 -2.39209 -0 -0 -2.54005 -0.30796 0 0 0 0 0 -0.05014 0.00198 0.33167 0 -0.30057 0 1.9342 0.09416 0.53781 -1.44393
VAL_284 -9.69374 1.87383 3.71112 -0.31634 0.26369 0.07278 3.42584 -3.17588 -0 -0 -1.87431 -0.14629 0 0 0 0 0 -0.06218 0.03991 0.11717 0 -0.23703 0 1.9342 -0.14027 0.86058 -3.34694
LEU_285 -7.61628 0.7276 3.44307 -0.67401 0.29115 0.25869 2.33504 -2.57398 -0 -0 -2.31237 0.07134 0 0 0 0 0 0.36652 0.08957 1.04644 0 -0.27065 0 0.18072 -0.24698 0.95015 -3.93398
TRP_286 -7.19113 0.67978 4.42285 -1.26192 0.0673 0.47248 2.69809 -2.88548 -0.00234 -0.02009 -1.78901 -0.42272 0 0 0 0 0 0.0158 0.73669 0 1.73846 -0.30609 0 1.6906 -0.14388 0.48111 -1.01951
PHE_287 -9.53176 0.77428 4.6858 -0.87271 0.06913 0.33087 3.49116 -3.13384 -4e-05 -0.00061 -3.83269 -0.01336 0 0 0 0 0 -0.0088 0.04245 0 1.98908 -0.36488 0 1.0402 -0.01927 0.22991 -5.12507
LEU_288 -8.06285 1.01771 5.08295 -0.45358 0.13516 0.09728 3.08629 -3.12585 -0 -0 -2.74406 0.21784 0 0 0 0 0 0.00863 0.03884 0.46676 0 -0.24928 0 0.18072 -0.14079 0.35783 -4.08638
ALA_289 -3.05822 0.10489 3.0682 -0.02317 0 0 1.5911 -1.739 -0 -0 -1.27212 -0.35953 0 0 0 0 0 -0.05203 0 0 0 -0.30901 0 1.8394 -0.42518 0.4182 -0.21645
LEU_290 -4.94375 0.44199 2.78005 -0.70882 0.19913 0.3017 1.31288 -1.74893 -0 -0 -1.0742 0.15803 0 0 0 0 0 -0.0319 0.02172 0.87622 0 -0.25985 0 0.18072 -0.22328 0.57307 -2.14523
PHE_291 -8.73763 0.96602 3.00303 -0.64391 0.05784 0.3709 2.45324 -2.49542 -0 -0 -2.41979 0.30421 0 0 0 0 0 -0.02639 0.09379 0 2.40889 -0.0298 0 1.0402 0.57386 0.64353 -2.43744
TYR_292 -8.3606 1.1663 4.59382 -0.80196 0.09043 0.29431 3.30631 -2.8916 -0 -0 -1.97944 -0.30738 0 0 0 0 0 -0.01087 0.04083 0 2.16825 -0.39008 0.01906 1.2797 0.50839 0.52547 -0.74906
LEU_293 -7.45978 0.97071 3.95361 -0.74497 0.49714 0.33913 2.56367 -2.6975 -4e-05 -0.00061 -2.34971 0.13477 0 0 0 0 0 -0.02098 0.08108 0.87031 0 -0.19696 0 0.18072 0.01754 0.59776 -3.26411
SER_294 -4.85729 0.3002 5.07848 -0.02283 0 0.02122 2.06104 -2.51148 -0 -0 -1.41699 -0.35903 0 0 0 0 0 -0.00561 0.00206 0.51211 0 0.31648 0.65494 -0.77834 0.0123 0.37307 -0.61968
LEU_295 -10.6238 1.80719 4.4139 -0.54786 0.38134 0.1301 2.69898 -3.35443 -0 -0 -2.10904 0.30671 0 0 0 0 0 0.03604 0.17341 0.31751 0 -0.28952 0 0.18072 -0.14787 0.68761 -5.93905
HIS_296 -9.38056 1.22244 6.49426 -0.42267 0.00094 0.36659 3.3899 -3.79183 -0 -0 -2.21014 -0.50202 0 0 0 0 0 0.01534 0.11775 0 1.53226 -0.26921 0 -0.45461 -0.03957 1.40833 -2.5228
LEU_297 -8.30175 0.9832 3.26202 -0.50601 0.29801 0.11705 2.49229 -2.68291 -0 -0 -2.30469 0.28549 0 0 0 0 0 0.10119 0.07043 0.34306 0 -0.27956 0 0.18072 -0.02892 1.01407 -4.9563
TYR_298 -6.0812 0.52854 4.90776 -0.52966 0.0643 0.21345 2.86888 -2.82683 -0.01827 -0.10768 -2.47838 -0.30747 0 0 0 0 0 0.05295 0.09672 0 2.86553 0.01698 0 1.2797 -0.26466 0.49563 0.77629
GLY_299 -4.64016 0.40569 4.30657 -4e-05 0 0 2.46194 -2.47116 -0 -0 -3.03704 -0.42255 0 0 0 0 0 -0.12715 0 0 0 0.18744 0 0.83697 0.54075 0.35351 -1.60522
TYR_300 -12.2719 1.92202 4.66898 -0.82039 0.2909 0.47481 3.6974 -3.80226 -0 -0 -2.81335 -0.30092 0 0 0 0 0 -0.03186 0.76976 0 2.97661 0.00169 0.00907 1.2797 0.54117 0.90331 -2.50528
ALA_301 -4.02295 0.21609 3.76224 -0.02189 0 0 1.86745 -2.1431 -0 -0 -1.18586 -0.33609 0 0 0 0 0 -0.0255 0 0 0 -0.20584 0 1.8394 -0.29658 0.99108 0.43845
VAL_302 -3.75369 0.19405 2.56939 -0.30603 0.19989 0.06972 1.3504 -1.64918 -0 -0 -0.94789 -0.11802 0 0 0 0 0 -0.01885 0.00164 0.08835 0 -0.41335 0 1.9342 -0.15758 0.29273 -0.6642
TYR_303 -7.45432 0.89565 3.24677 -0.94016 0.04719 0.35431 1.60603 -2.28354 -0.0379 -0.26216 -0.5006 -0.2672 0 0 0 0 0 0.01889 0.03443 0 1.91215 -0.25569 0.01385 1.2797 -0.0019 0.29696 -2.29756
GLY_304 -2.94575 0.35236 3.27216 -7e-05 0 0 1.65774 -1.68463 -0.01581 -0.05881 -0.33787 -0.34682 0 0 0 0 0 -0.15117 0 0 0 -1.54111 0 0.83697 0.15646 0.36075 -0.44561
LEU_305 -8.36248 1.4211 2.37352 -0.62789 0.35603 0.24876 2.51583 -2.15192 -0 -0 -1.27765 -0.01039 0 0 0 0 0 -0.01093 0.28227 1.88794 0 -0.19246 0 0.18072 0.00377 0.70639 -2.6574
LYS_306 -7.61073 0.92104 7.52482 -0.40451 0.07056 0.21283 3.39441 -3.314 -0.03081 -0.21669 -1.76902 0.04227 0 0 0 -0.77 0 -0.19298 0.07782 1.36665 0 -0.02505 0 -1.5107 -0.15438 0.82949 -1.55897
SER_307 -2.6722 0.41863 3.01808 -0.0291 4e-05 0.04869 1.46274 -1.53123 -0 -0 -0.37212 -0.94887 0 0 0 0 0 -0.0766 0.00997 0.16082 0 -0.30127 0.61608 -0.77834 -0.29162 0.41361 -0.85269
LEU_308 -4.4277 0.54167 2.25691 -0.69783 0.38143 0.20853 1.46 -1.52499 -0 -0 -1.25898 0.22276 0 0 0 0 0 0.31663 0.03403 2.6334 0 -0.09592 0 0.18072 -0.4521 0.53485 0.3134
LEU_309 -8.87634 0.98181 3.58586 -0.50192 0.23744 0.13235 2.3111 -2.68466 -0.00934 -0.06186 -1.12859 -0.05893 0 0 0 0 0 -0.06693 0.43726 0.94087 0 -0.16848 0 0.18072 -0.05454 0.93806 -3.86612
ARG_310 -3.99456 0.24142 5.51914 -0.75813 0.10432 0.49816 1.73379 -2.23673 -0.0453 -0.26661 -2.21056 0.32405 0 0 -1.06527 0 0 0.02154 0.01948 1.45857 0 -0.05004 0 -1.2888 -0.06938 0.79956 -1.26536
PHE_311 -6.75263 1.2729 1.98431 -0.81821 0.09113 0.3223 1.58351 -1.62876 -0 -0 -1.53235 -0.02252 0 0 -0.89923 0 0 -0.02058 0.43637 0 2.20523 -0.38503 0 1.0402 -0.10453 0.59894 -2.62897
THR_312 -5.27087 0.42476 3.1205 -0.12452 0.04948 0.07955 1.18728 -1.78922 -0.02508 -0.2025 -0.48874 -1.10315 0 0 0 0 0 -0.0405 0.01799 0.00926 0 -0.28177 2.31354 -1.0874 -0.17991 0.49498 -2.8963
ARG_313 -4.26091 0.19292 4.99761 -0.6605 0.09661 0.39771 1.69314 -2.13973 -0.03526 -0.2935 -1.80072 0.7532 0 0 0 0 0 -0.03905 0.04627 2.26929 0 -0.04019 0 -1.2888 -0.5106 0.2527 -0.36978
SER:CtermProteinFull_314 -1.48363 0.05497 2.45418 -0.04386 0.00013 0.04489 0.93569 -0.86956 -0.01574 -0.14064 -1.13177 0.54533 0 0 0 -0.77 0 0 0.0006 0.47903 0 0 1.91804 -0.77834 -0.29222 0.18161 1.08872
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657294 DOMAINID 650883 MODEL 3 PhoGT2_domain
MODEL     3
REMARK    Rerank model03.pdb score: 382.23 tmscore: 0.84378 8sneA_203 prob: 100 ident: 11.22
ATOM      1  N   MET A   1       7.175   1.568  18.981  1.00  0.980          N  
ATOM      2  CA  MET A   1       5.871   1.044  18.591  1.00  0.790          C  
ATOM      3  C   MET A   1       5.190   0.262  19.697  1.00  0.710          C  
ATOM      4  O   MET A   1       5.843  -0.446  20.480  1.00  0.900          O  
ATOM      5  CB  MET A   1       5.978   0.179  17.342  1.00  1.180          C  
ATOM      6  CG  MET A   1       4.614  -0.406  16.839  1.00  1.180          C  
ATOM      7  SD  MET A   1       4.765  -1.209  15.312  1.00  1.180          S  
ATOM      8  CE  MET A   1       5.465  -2.684  15.851  1.00  1.180          C  
ATOM      9 1H   MET A   1       7.273   2.516  18.646  1.00  1.180          H  
ATOM     10 2H   MET A   1       7.252   1.558  19.988  1.00  1.180          H  
ATOM     11 3H   MET A   1       7.906   0.996  18.580  1.00  1.180          H  
ATOM     12  HA  MET A   1       5.227   1.892  18.358  1.00  0.950          H  
ATOM     13 1HB  MET A   1       6.412   0.760  16.531  1.00  1.420          H  
ATOM     14 2HB  MET A   1       6.657  -0.636  17.552  1.00  1.420          H  
ATOM     15 1HG  MET A   1       4.262  -1.155  17.551  1.00  1.420          H  
ATOM     16 2HG  MET A   1       3.842   0.348  16.757  1.00  1.420          H  
ATOM     17 1HE  MET A   1       5.677  -3.270  15.013  1.00  1.420          H  
ATOM     18 2HE  MET A   1       6.373  -2.481  16.359  1.00  1.420          H  
ATOM     19 3HE  MET A   1       4.778  -3.203  16.519  1.00  1.420          H  
ATOM     20  N   SER A   2       3.871   0.407  19.724  1.00  0.540          N  
ATOM     21  CA  SER A   2       3.020  -0.283  20.676  1.00  0.480          C  
ATOM     22  C   SER A   2       2.040  -1.185  19.911  1.00  0.440          C  
ATOM     23  O   SER A   2       1.532  -0.785  18.863  1.00  0.520          O  
ATOM     24  CB  SER A   2       2.216   0.753  21.439  1.00  0.700          C  
ATOM     25  OG  SER A   2       3.040   1.665  22.147  1.00  0.700          O  
ATOM     26  H   SER A   2       3.434   1.041  19.044  1.00  0.650          H  
ATOM     27  HA  SER A   2       3.631  -0.882  21.347  1.00  0.580          H  
ATOM     28 1HB  SER A   2       1.636   1.279  20.730  1.00  0.840          H  
ATOM     29 2HB  SER A   2       1.534   0.263  22.122  1.00  0.840          H  
ATOM     30  HG  SER A   2       3.101   1.331  23.064  1.00  0.840          H  
ATOM     31  N   ILE A   3       1.737  -2.368  20.438  1.00  0.410          N  
ATOM     32  CA  ILE A   3       0.728  -3.252  19.819  1.00  0.380          C  
ATOM     33  C   ILE A   3      -0.475  -3.473  20.758  1.00  0.360          C  
ATOM     34  O   ILE A   3      -0.275  -3.736  21.935  1.00  0.400          O  
ATOM     35  CB  ILE A   3       1.334  -4.631  19.414  1.00  0.540          C  
ATOM     36  CG1 ILE A   3       2.497  -4.437  18.368  1.00  0.540          C  
ATOM     37  CG2 ILE A   3       0.233  -5.583  18.845  1.00  0.540          C  
ATOM     38  CD1 ILE A   3       3.335  -5.699  18.068  1.00  0.540          C  
ATOM     39  H   ILE A   3       2.263  -2.666  21.267  1.00  0.490          H  
ATOM     40  HA  ILE A   3       0.373  -2.772  18.918  1.00  0.460          H  
ATOM     41  HB  ILE A   3       1.746  -5.074  20.272  1.00  0.650          H  
ATOM     42 1HG1 ILE A   3       2.071  -4.088  17.442  1.00  0.650          H  
ATOM     43 2HG1 ILE A   3       3.173  -3.669  18.744  1.00  0.650          H  
ATOM     44 1HG2 ILE A   3       0.654  -6.545  18.594  1.00  0.650          H  
ATOM     45 2HG2 ILE A   3      -0.546  -5.738  19.584  1.00  0.650          H  
ATOM     46 3HG2 ILE A   3      -0.208  -5.137  17.947  1.00  0.650          H  
ATOM     47 1HD1 ILE A   3       4.110  -5.452  17.343  1.00  0.650          H  
ATOM     48 2HD1 ILE A   3       3.808  -6.059  18.977  1.00  0.650          H  
ATOM     49 3HD1 ILE A   3       2.714  -6.483  17.657  1.00  0.650          H  
ATOM     50  N   ILE A   4      -1.718  -3.304  20.271  1.00  0.330          N  
ATOM     51  CA  ILE A   4      -2.920  -3.502  21.113  1.00  0.330          C  
ATOM     52  C   ILE A   4      -3.787  -4.673  20.662  1.00  0.320          C  
ATOM     53  O   ILE A   4      -4.238  -4.714  19.513  1.00  0.360          O  
ATOM     54  CB  ILE A   4      -3.841  -2.257  21.166  1.00  0.460          C  
ATOM     55  CG1 ILE A   4      -3.083  -1.069  21.763  1.00  0.460          C  
ATOM     56  CG2 ILE A   4      -5.158  -2.581  22.001  1.00  0.460          C  
ATOM     57  CD1 ILE A   4      -3.821   0.217  21.640  1.00  0.460          C  
ATOM     58  H   ILE A   4      -1.808  -3.084  19.279  1.00  0.400          H  
ATOM     59  HA  ILE A   4      -2.589  -3.705  22.124  1.00  0.400          H  
ATOM     60  HB  ILE A   4      -4.126  -1.978  20.149  1.00  0.550          H  
ATOM     61 1HG1 ILE A   4      -2.883  -1.253  22.811  1.00  0.550          H  
ATOM     62 2HG1 ILE A   4      -2.132  -0.968  21.245  1.00  0.550          H  
ATOM     63 1HG2 ILE A   4      -5.812  -1.722  22.026  1.00  0.550          H  
ATOM     64 2HG2 ILE A   4      -5.712  -3.399  21.549  1.00  0.550          H  
ATOM     65 3HG2 ILE A   4      -4.883  -2.854  23.025  1.00  0.550          H  
ATOM     66 1HD1 ILE A   4      -3.215   1.013  22.063  1.00  0.550          H  
ATOM     67 2HD1 ILE A   4      -4.017   0.412  20.596  1.00  0.550          H  
ATOM     68 3HD1 ILE A   4      -4.761   0.179  22.153  1.00  0.550          H  
ATOM     69  N   ILE A   5      -4.048  -5.603  21.588  1.00  0.320          N  
ATOM     70  CA  ILE A   5      -4.888  -6.752  21.274  1.00  0.310          C  
ATOM     71  C   ILE A   5      -6.080  -6.903  22.267  1.00  0.340          C  
ATOM     72  O   ILE A   5      -5.864  -7.357  23.391  1.00  0.390          O  
ATOM     73  CB  ILE A   5      -4.046  -8.027  21.348  1.00  0.440          C  
ATOM     74  CG1 ILE A   5      -2.808  -7.898  20.418  1.00  0.440          C  
ATOM     75  CG2 ILE A   5      -4.921  -9.153  20.871  1.00  0.440          C  
ATOM     76  CD1 ILE A   5      -1.769  -8.970  20.538  1.00  0.440          C  
ATOM     77  H   ILE A   5      -3.616  -5.492  22.512  1.00  0.380          H  
ATOM     78  HA  ILE A   5      -5.237  -6.646  20.253  1.00  0.370          H  
ATOM     79  HB  ILE A   5      -3.710  -8.205  22.367  1.00  0.530          H  
ATOM     80 1HG1 ILE A   5      -3.162  -7.867  19.410  1.00  0.530          H  
ATOM     81 2HG1 ILE A   5      -2.307  -6.970  20.631  1.00  0.530          H  
ATOM     82 1HG2 ILE A   5      -4.374 -10.063  20.909  1.00  0.530          H  
ATOM     83 2HG2 ILE A   5      -5.799  -9.236  21.494  1.00  0.530          H  
ATOM     84 3HG2 ILE A   5      -5.239  -8.954  19.841  1.00  0.530          H  
ATOM     85 1HD1 ILE A   5      -0.975  -8.756  19.841  1.00  0.530          H  
ATOM     86 2HD1 ILE A   5      -1.371  -8.980  21.553  1.00  0.530          H  
ATOM     87 3HD1 ILE A   5      -2.183  -9.924  20.305  1.00  0.530          H  
ATOM     88  N   PRO A   6      -7.331  -6.577  21.890  1.00  0.390          N  
ATOM     89  CA  PRO A   6      -8.540  -6.693  22.695  1.00  0.490          C  
ATOM     90  C   PRO A   6      -9.039  -8.144  22.678  1.00  0.470          C  
ATOM     91  O   PRO A   6      -8.855  -8.812  21.661  1.00  0.460          O  
ATOM     92  CB  PRO A   6      -9.498  -5.762  21.952  1.00  0.730          C  
ATOM     93  CG  PRO A   6      -9.087  -5.905  20.511  1.00  0.730          C  
ATOM     94  CD  PRO A   6      -7.587  -6.116  20.536  1.00  0.730          C  
ATOM     95  HA  PRO A   6      -8.347  -6.344  23.718  1.00  0.590          H  
ATOM     96 1HB  PRO A   6     -10.542  -6.059  22.142  1.00  0.880          H  
ATOM     97 2HB  PRO A   6      -9.375  -4.733  22.316  1.00  0.880          H  
ATOM     98 1HG  PRO A   6      -9.614  -6.754  20.047  1.00  0.880          H  
ATOM     99 2HG  PRO A   6      -9.372  -5.020  19.938  1.00  0.880          H  
ATOM    100 1HD  PRO A   6      -7.393  -6.945  19.866  1.00  0.880          H  
ATOM    101 2HD  PRO A   6      -7.027  -5.202  20.278  1.00  0.880          H  
ATOM    102  N   ALA A   7      -9.801  -8.563  23.697  1.00  0.490          N  
ATOM    103  CA  ALA A   7     -10.494  -9.872  23.678  1.00  0.500          C  
ATOM    104  C   ALA A   7     -11.736  -9.923  24.568  1.00  0.540          C  
ATOM    105  O   ALA A   7     -11.803  -9.225  25.583  1.00  0.580          O  
ATOM    106  CB  ALA A   7      -9.561 -10.968  24.158  1.00  0.700          C  
ATOM    107  H   ALA A   7      -9.842  -7.962  24.526  1.00  0.590          H  
ATOM    108  HA  ALA A   7     -10.804 -10.075  22.650  1.00  0.600          H  
ATOM    109 1HB  ALA A   7     -10.063 -11.922  24.112  1.00  0.840          H  
ATOM    110 2HB  ALA A   7      -8.728 -10.982  23.541  1.00  0.840          H  
ATOM    111 3HB  ALA A   7      -9.257 -10.766  25.184  1.00  0.840          H  
ATOM    112  N   TYR A   8     -12.698 -10.795  24.207  1.00  0.610          N  
ATOM    113  CA  TYR A   8     -13.870 -11.066  25.067  1.00  0.630          C  
ATOM    114  C   TYR A   8     -14.345 -12.505  25.009  1.00  0.630          C  
ATOM    115  O   TYR A   8     -14.904 -12.922  24.000  1.00  0.800          O  
ATOM    116  CB  TYR A   8     -15.049 -10.196  24.663  1.00  0.870          C  
ATOM    117  CG  TYR A   8     -16.304 -10.465  25.470  1.00  0.870          C  
ATOM    118  CD1 TYR A   8     -16.356 -10.190  26.817  1.00  0.870          C  
ATOM    119  CD2 TYR A   8     -17.423 -10.965  24.830  1.00  0.870          C  
ATOM    120  CE1 TYR A   8     -17.521 -10.408  27.524  1.00  0.870          C  
ATOM    121  CE2 TYR A   8     -18.582 -11.182  25.532  1.00  0.870          C  
ATOM    122  CZ  TYR A   8     -18.635 -10.900  26.874  1.00  0.870          C  
ATOM    123  OH  TYR A   8     -19.801 -11.123  27.575  1.00  0.870          O  
ATOM    124  H   TYR A   8     -12.596 -11.296  23.306  1.00  0.730          H  
ATOM    125  HA  TYR A   8     -13.594 -10.849  26.096  1.00  0.760          H  
ATOM    126 1HB  TYR A   8     -14.802  -9.164  24.749  1.00  1.050          H  
ATOM    127 2HB  TYR A   8     -15.279 -10.378  23.615  1.00  1.050          H  
ATOM    128  HD1 TYR A   8     -15.481  -9.793  27.324  1.00  1.050          H  
ATOM    129  HD2 TYR A   8     -17.385 -11.182  23.763  1.00  1.050          H  
ATOM    130  HE1 TYR A   8     -17.566 -10.185  28.584  1.00  1.050          H  
ATOM    131  HE2 TYR A   8     -19.461 -11.574  25.022  1.00  1.050          H  
ATOM    132  HH  TYR A   8     -19.694 -10.828  28.486  1.00  1.050          H  
ATOM    133  N   ASN A   9     -14.226 -13.240  26.117  1.00  0.700          N  
ATOM    134  CA  ASN A   9     -14.612 -14.660  26.126  1.00  0.860          C  
ATOM    135  C   ASN A   9     -13.954 -15.394  24.943  1.00  0.850          C  
ATOM    136  O   ASN A   9     -14.620 -16.026  24.117  1.00  1.440          O  
ATOM    137  CB  ASN A   9     -16.119 -14.854  26.191  1.00  1.140          C  
ATOM    138  CG  ASN A   9     -16.723 -14.393  27.539  1.00  1.140          C  
ATOM    139  OD1 ASN A   9     -16.120 -14.530  28.638  1.00  1.140          O  
ATOM    140  ND2 ASN A   9     -17.927 -13.901  27.468  1.00  1.140          N  
ATOM    141  H   ASN A   9     -13.803 -12.813  26.939  1.00  0.840          H  
ATOM    142  HA  ASN A   9     -14.205 -15.103  27.025  1.00  1.030          H  
ATOM    143 1HB  ASN A   9     -16.602 -14.305  25.381  1.00  1.370          H  
ATOM    144 2HB  ASN A   9     -16.347 -15.911  26.053  1.00  1.370          H  
ATOM    145 1HD2 ASN A   9     -18.410 -13.593  28.293  1.00  1.370          H  
ATOM    146 2HD2 ASN A   9     -18.390 -13.837  26.580  1.00  1.370          H  
ATOM    147  N   GLU A  10     -12.638 -15.201  24.830  1.00  0.810          N  
ATOM    148  CA  GLU A  10     -11.796 -15.696  23.749  1.00  0.870          C  
ATOM    149  C   GLU A  10     -10.498 -16.371  24.164  1.00  0.760          C  
ATOM    150  O   GLU A  10      -9.475 -16.183  23.508  1.00  0.920          O  
ATOM    151  CB  GLU A  10     -11.466 -14.552  22.795  1.00  1.190          C  
ATOM    152  CG  GLU A  10     -12.587 -14.108  21.920  1.00  1.190          C  
ATOM    153  CD  GLU A  10     -12.196 -13.028  21.029  1.00  1.190          C  
ATOM    154  OE1 GLU A  10     -12.223 -11.879  21.452  1.00  1.190          O  
ATOM    155  OE2 GLU A  10     -11.829 -13.330  19.904  1.00  1.190          O  
ATOM    156  H   GLU A  10     -12.199 -14.720  25.611  1.00  0.970          H  
ATOM    157  HA  GLU A  10     -12.380 -16.435  23.199  1.00  1.040          H  
ATOM    158 1HB  GLU A  10     -11.205 -13.695  23.389  1.00  1.430          H  
ATOM    159 2HB  GLU A  10     -10.628 -14.772  22.206  1.00  1.430          H  
ATOM    160 1HG  GLU A  10     -12.920 -14.955  21.326  1.00  1.430          H  
ATOM    161 2HG  GLU A  10     -13.396 -13.800  22.505  1.00  1.430          H  
ATOM    162  N   GLU A  11     -10.503 -17.196  25.200  1.00  0.860          N  
ATOM    163  CA  GLU A  11      -9.258 -17.837  25.640  1.00  0.860          C  
ATOM    164  C   GLU A  11      -8.507 -18.539  24.495  1.00  0.830          C  
ATOM    165  O   GLU A  11      -7.283 -18.389  24.347  1.00  0.910          O  
ATOM    166  CB  GLU A  11      -9.578 -18.854  26.736  1.00  1.200          C  
ATOM    167  CG  GLU A  11      -8.390 -19.593  27.288  1.00  1.200          C  
ATOM    168  CD  GLU A  11      -8.747 -20.497  28.434  1.00  1.200          C  
ATOM    169  OE1 GLU A  11      -9.895 -20.524  28.807  1.00  1.200          O  
ATOM    170  OE2 GLU A  11      -7.881 -21.175  28.929  1.00  1.200          O  
ATOM    171  H   GLU A  11     -11.369 -17.377  25.701  1.00  1.030          H  
ATOM    172  HA  GLU A  11      -8.609 -17.069  26.058  1.00  1.030          H  
ATOM    173 1HB  GLU A  11     -10.073 -18.350  27.561  1.00  1.440          H  
ATOM    174 2HB  GLU A  11     -10.277 -19.597  26.345  1.00  1.440          H  
ATOM    175 1HG  GLU A  11      -7.952 -20.201  26.496  1.00  1.440          H  
ATOM    176 2HG  GLU A  11      -7.668 -18.882  27.585  1.00  1.440          H  
ATOM    177  N   GLU A  12      -9.263 -19.273  23.672  1.00  0.910          N  
ATOM    178  CA  GLU A  12      -8.748 -20.036  22.541  1.00  1.050          C  
ATOM    179  C   GLU A  12      -8.188 -19.184  21.405  1.00  0.920          C  
ATOM    180  O   GLU A  12      -7.485 -19.703  20.535  1.00  1.200          O  
ATOM    181  CB  GLU A  12      -9.842 -20.944  21.973  1.00  1.410          C  
ATOM    182  CG  GLU A  12     -10.351 -22.022  22.937  1.00  1.410          C  
ATOM    183  CD  GLU A  12     -11.408 -21.510  23.871  1.00  1.410          C  
ATOM    184  OE1 GLU A  12     -11.705 -20.337  23.788  1.00  1.410          O  
ATOM    185  OE2 GLU A  12     -11.922 -22.270  24.650  1.00  1.410          O  
ATOM    186  H   GLU A  12     -10.267 -19.334  23.865  1.00  1.090          H  
ATOM    187  HA  GLU A  12      -7.941 -20.664  22.912  1.00  1.260          H  
ATOM    188 1HB  GLU A  12     -10.689 -20.333  21.659  1.00  1.700          H  
ATOM    189 2HB  GLU A  12      -9.464 -21.448  21.084  1.00  1.700          H  
ATOM    190 1HG  GLU A  12     -10.762 -22.849  22.358  1.00  1.700          H  
ATOM    191 2HG  GLU A  12      -9.511 -22.400  23.518  1.00  1.700          H  
ATOM    192  N   ASN A  13      -8.572 -17.910  21.347  1.00  0.700          N  
ATOM    193  CA  ASN A  13      -8.128 -17.039  20.277  1.00  0.760          C  
ATOM    194  C   ASN A  13      -6.998 -16.130  20.724  1.00  0.600          C  
ATOM    195  O   ASN A  13      -5.962 -16.045  20.049  1.00  0.620          O  
ATOM    196  CB  ASN A  13      -9.269 -16.190  19.778  1.00  1.040          C  
ATOM    197  CG  ASN A  13     -10.365 -16.942  19.091  1.00  1.040          C  
ATOM    198  OD1 ASN A  13     -10.213 -18.069  18.597  1.00  1.040          O  
ATOM    199  ND2 ASN A  13     -11.511 -16.307  19.022  1.00  1.040          N  
ATOM    200  H   ASN A  13      -9.125 -17.524  22.109  1.00  0.840          H  
ATOM    201  HA  ASN A  13      -7.752 -17.652  19.458  1.00  0.910          H  
ATOM    202 1HB  ASN A  13      -9.691 -15.690  20.598  1.00  1.250          H  
ATOM    203 2HB  ASN A  13      -8.894 -15.431  19.139  1.00  1.250          H  
ATOM    204 1HD2 ASN A  13     -12.294 -16.737  18.573  1.00  1.250          H  
ATOM    205 2HD2 ASN A  13     -11.612 -15.357  19.409  1.00  1.250          H  
ATOM    206  N   ILE A  14      -7.171 -15.508  21.897  1.00  0.640          N  
ATOM    207  CA  ILE A  14      -6.220 -14.521  22.383  1.00  0.670          C  
ATOM    208  C   ILE A  14      -4.832 -15.105  22.548  1.00  0.580          C  
ATOM    209  O   ILE A  14      -3.838 -14.431  22.273  1.00  0.640          O  
ATOM    210  CB  ILE A  14      -6.756 -13.833  23.678  1.00  0.930          C  
ATOM    211  CG1 ILE A  14      -5.914 -12.596  24.063  1.00  0.930          C  
ATOM    212  CG2 ILE A  14      -6.756 -14.802  24.860  1.00  0.930          C  
ATOM    213  CD1 ILE A  14      -5.863 -11.481  23.032  1.00  0.930          C  
ATOM    214  H   ILE A  14      -8.031 -15.677  22.419  1.00  0.770          H  
ATOM    215  HA  ILE A  14      -6.155 -13.759  21.622  1.00  0.800          H  
ATOM    216  HB  ILE A  14      -7.780 -13.509  23.501  1.00  1.110          H  
ATOM    217 1HG1 ILE A  14      -6.352 -12.173  24.965  1.00  1.110          H  
ATOM    218 2HG1 ILE A  14      -4.911 -12.915  24.296  1.00  1.110          H  
ATOM    219 1HG2 ILE A  14      -7.162 -14.306  25.738  1.00  1.110          H  
ATOM    220 2HG2 ILE A  14      -7.358 -15.658  24.623  1.00  1.110          H  
ATOM    221 3HG2 ILE A  14      -5.750 -15.129  25.079  1.00  1.110          H  
ATOM    222 1HD1 ILE A  14      -5.284 -10.665  23.421  1.00  1.110          H  
ATOM    223 2HD1 ILE A  14      -5.396 -11.831  22.127  1.00  1.110          H  
ATOM    224 3HD1 ILE A  14      -6.820 -11.119  22.792  1.00  1.110          H  
ATOM    225  N   LYS A  15      -4.727 -16.385  22.896  1.00  0.590          N  
ATOM    226  CA  LYS A  15      -3.404 -16.959  23.020  1.00  0.740          C  
ATOM    227  C   LYS A  15      -2.579 -16.870  21.717  1.00  0.710          C  
ATOM    228  O   LYS A  15      -1.348 -16.802  21.780  1.00  0.810          O  
ATOM    229  CB  LYS A  15      -3.533 -18.419  23.468  1.00  0.980          C  
ATOM    230  CG  LYS A  15      -4.146 -19.381  22.442  1.00  0.980          C  
ATOM    231  CD  LYS A  15      -4.322 -20.776  23.045  1.00  0.980          C  
ATOM    232  CE  LYS A  15      -4.865 -21.774  22.025  1.00  0.980          C  
ATOM    233  NZ  LYS A  15      -5.073 -23.126  22.626  1.00  0.980          N  
ATOM    234  H   LYS A  15      -5.564 -16.933  23.137  1.00  0.710          H  
ATOM    235  HA  LYS A  15      -2.867 -16.400  23.786  1.00  0.890          H  
ATOM    236 1HB  LYS A  15      -2.553 -18.805  23.745  1.00  1.170          H  
ATOM    237 2HB  LYS A  15      -4.169 -18.460  24.341  1.00  1.170          H  
ATOM    238 1HG  LYS A  15      -5.120 -19.001  22.114  1.00  1.170          H  
ATOM    239 2HG  LYS A  15      -3.495 -19.464  21.577  1.00  1.170          H  
ATOM    240 1HD  LYS A  15      -3.368 -21.133  23.426  1.00  1.170          H  
ATOM    241 2HD  LYS A  15      -5.029 -20.711  23.878  1.00  1.170          H  
ATOM    242 1HE  LYS A  15      -5.815 -21.411  21.641  1.00  1.170          H  
ATOM    243 2HE  LYS A  15      -4.161 -21.859  21.198  1.00  1.170          H  
ATOM    244 1HZ  LYS A  15      -5.434 -23.755  21.921  1.00  1.170          H  
ATOM    245 2HZ  LYS A  15      -4.195 -23.483  22.978  1.00  1.170          H  
ATOM    246 3HZ  LYS A  15      -5.737 -23.055  23.385  1.00  1.170          H  
ATOM    247  N   ARG A  16      -3.244 -16.850  20.547  1.00  0.690          N  
ATOM    248  CA  ARG A  16      -2.551 -16.806  19.271  1.00  0.790          C  
ATOM    249  C   ARG A  16      -2.109 -15.396  18.952  1.00  0.620          C  
ATOM    250  O   ARG A  16      -0.984 -15.183  18.497  1.00  0.620          O  
ATOM    251  CB  ARG A  16      -3.462 -17.315  18.152  1.00  1.070          C  
ATOM    252  CG  ARG A  16      -3.820 -18.812  18.200  1.00  1.070          C  
ATOM    253  CD  ARG A  16      -2.675 -19.716  17.818  1.00  1.070          C  
ATOM    254  NE  ARG A  16      -2.348 -19.623  16.383  1.00  1.070          N  
ATOM    255  CZ  ARG A  16      -1.204 -20.071  15.802  1.00  1.070          C  
ATOM    256  NH1 ARG A  16      -0.258 -20.640  16.524  1.00  1.070          N  
ATOM    257  NH2 ARG A  16      -1.036 -19.938  14.495  1.00  1.070          N  
ATOM    258  H   ARG A  16      -4.267 -16.843  20.532  1.00  0.830          H  
ATOM    259  HA  ARG A  16      -1.666 -17.432  19.337  1.00  0.950          H  
ATOM    260 1HB  ARG A  16      -4.403 -16.764  18.188  1.00  1.280          H  
ATOM    261 2HB  ARG A  16      -3.023 -17.110  17.190  1.00  1.280          H  
ATOM    262 1HG  ARG A  16      -4.140 -19.071  19.210  1.00  1.280          H  
ATOM    263 2HG  ARG A  16      -4.642 -19.001  17.509  1.00  1.280          H  
ATOM    264 1HD  ARG A  16      -1.792 -19.462  18.392  1.00  1.280          H  
ATOM    265 2HD  ARG A  16      -2.959 -20.746  18.036  1.00  1.280          H  
ATOM    266  HE  ARG A  16      -3.040 -19.202  15.777  1.00  1.280          H  
ATOM    267 1HH1 ARG A  16      -0.374 -20.752  17.517  1.00  1.280          H  
ATOM    268 2HH1 ARG A  16       0.588 -20.967  16.079  1.00  1.280          H  
ATOM    269 1HH2 ARG A  16      -1.756 -19.508  13.933  1.00  1.280          H  
ATOM    270 2HH2 ARG A  16      -0.187 -20.264  14.056  1.00  1.280          H  
ATOM    271  N   ALA A  17      -2.982 -14.422  19.184  1.00  0.540          N  
ATOM    272  CA  ALA A  17      -2.586 -13.047  18.889  1.00  0.490          C  
ATOM    273  C   ALA A  17      -1.398 -12.637  19.757  1.00  0.420          C  
ATOM    274  O   ALA A  17      -0.516 -11.896  19.306  1.00  0.450          O  
ATOM    275  CB  ALA A  17      -3.742 -12.106  19.060  1.00  0.710          C  
ATOM    276  H   ALA A  17      -3.920 -14.664  19.537  1.00  0.650          H  
ATOM    277  HA  ALA A  17      -2.254 -13.004  17.858  1.00  0.590          H  
ATOM    278 1HB  ALA A  17      -3.442 -11.096  18.809  1.00  0.850          H  
ATOM    279 2HB  ALA A  17      -4.517 -12.406  18.384  1.00  0.850          H  
ATOM    280 3HB  ALA A  17      -4.093 -12.155  20.084  1.00  0.850          H  
ATOM    281  N   ILE A  18      -1.367 -13.117  21.004  1.00  0.440          N  
ATOM    282  CA  ILE A  18      -0.267 -12.768  21.895  1.00  0.550          C  
ATOM    283  C   ILE A  18       1.024 -13.399  21.440  1.00  0.620          C  
ATOM    284  O   ILE A  18       2.057 -12.719  21.425  1.00  0.700          O  
ATOM    285  CB  ILE A  18      -0.577 -13.143  23.359  1.00  0.730          C  
ATOM    286  CG1 ILE A  18      -1.363 -12.020  24.033  1.00  0.730          C  
ATOM    287  CG2 ILE A  18       0.709 -13.418  24.167  1.00  0.730          C  
ATOM    288  CD1 ILE A  18      -2.509 -11.481  23.279  1.00  0.730          C  
ATOM    289  H   ILE A  18      -2.142 -13.703  21.338  1.00  0.530          H  
ATOM    290  HA  ILE A  18      -0.119 -11.693  21.856  1.00  0.660          H  
ATOM    291  HB  ILE A  18      -1.208 -14.036  23.374  1.00  0.870          H  
ATOM    292 1HG1 ILE A  18      -1.754 -12.417  24.930  1.00  0.870          H  
ATOM    293 2HG1 ILE A  18      -0.689 -11.204  24.268  1.00  0.870          H  
ATOM    294 1HG2 ILE A  18       0.444 -13.670  25.188  1.00  0.870          H  
ATOM    295 2HG2 ILE A  18       1.271 -14.243  23.748  1.00  0.870          H  
ATOM    296 3HG2 ILE A  18       1.324 -12.530  24.158  1.00  0.870          H  
ATOM    297 1HD1 ILE A  18      -3.008 -10.739  23.872  1.00  0.870          H  
ATOM    298 2HD1 ILE A  18      -2.205 -11.035  22.369  1.00  0.870          H  
ATOM    299 3HD1 ILE A  18      -3.176 -12.273  23.068  1.00  0.870          H  
ATOM    300  N   LYS A  19       1.006 -14.688  21.087  1.00  0.650          N  
ATOM    301  CA  LYS A  19       2.239 -15.292  20.634  1.00  0.780          C  
ATOM    302  C   LYS A  19       2.741 -14.595  19.384  1.00  0.690          C  
ATOM    303  O   LYS A  19       3.949 -14.358  19.258  1.00  0.730          O  
ATOM    304  CB  LYS A  19       2.055 -16.788  20.402  1.00  1.040          C  
ATOM    305  CG  LYS A  19       1.912 -17.588  21.701  1.00  1.040          C  
ATOM    306  CD  LYS A  19       1.688 -19.078  21.440  1.00  1.040          C  
ATOM    307  CE  LYS A  19       1.550 -19.853  22.750  1.00  1.040          C  
ATOM    308  NZ  LYS A  19       1.310 -21.306  22.520  1.00  1.040          N  
ATOM    309  H   LYS A  19       0.146 -15.245  21.146  1.00  0.780          H  
ATOM    310  HA  LYS A  19       2.990 -15.160  21.410  1.00  0.940          H  
ATOM    311 1HB  LYS A  19       1.151 -16.949  19.806  1.00  1.250          H  
ATOM    312 2HB  LYS A  19       2.900 -17.179  19.837  1.00  1.250          H  
ATOM    313 1HG  LYS A  19       2.817 -17.462  22.295  1.00  1.250          H  
ATOM    314 2HG  LYS A  19       1.077 -17.194  22.274  1.00  1.250          H  
ATOM    315 1HD  LYS A  19       0.768 -19.200  20.862  1.00  1.250          H  
ATOM    316 2HD  LYS A  19       2.520 -19.484  20.866  1.00  1.250          H  
ATOM    317 1HE  LYS A  19       2.461 -19.733  23.333  1.00  1.250          H  
ATOM    318 2HE  LYS A  19       0.710 -19.443  23.316  1.00  1.250          H  
ATOM    319 1HZ  LYS A  19       1.222 -21.780  23.409  1.00  1.250          H  
ATOM    320 2HZ  LYS A  19       0.459 -21.424  21.991  1.00  1.250          H  
ATOM    321 3HZ  LYS A  19       2.085 -21.702  22.006  1.00  1.250          H  
ATOM    322  N   ALA A  20       1.827 -14.244  18.470  1.00  0.580          N  
ATOM    323  CA  ALA A  20       2.231 -13.579  17.252  1.00  0.540          C  
ATOM    324  C   ALA A  20       2.898 -12.241  17.512  1.00  0.550          C  
ATOM    325  O   ALA A  20       3.870 -11.897  16.837  1.00  0.620          O  
ATOM    326  CB  ALA A  20       1.050 -13.355  16.376  1.00  0.770          C  
ATOM    327  H   ALA A  20       0.838 -14.481  18.608  1.00  0.700          H  
ATOM    328  HA  ALA A  20       2.938 -14.227  16.737  1.00  0.650          H  
ATOM    329 1HB  ALA A  20       1.420 -12.915  15.495  1.00  0.930          H  
ATOM    330 2HB  ALA A  20       0.594 -14.276  16.159  1.00  0.930          H  
ATOM    331 3HB  ALA A  20       0.334 -12.700  16.873  1.00  0.930          H  
ATOM    332  N   ALA A  21       2.366 -11.451  18.464  1.00  0.540          N  
ATOM    333  CA  ALA A  21       2.970 -10.156  18.783  1.00  0.610          C  
ATOM    334  C   ALA A  21       4.343 -10.319  19.408  1.00  0.660          C  
ATOM    335  O   ALA A  21       5.312  -9.673  18.999  1.00  0.710          O  
ATOM    336  CB  ALA A  21       2.070  -9.382  19.716  1.00  0.830          C  
ATOM    337  H   ALA A  21       1.498 -11.736  18.935  1.00  0.650          H  
ATOM    338  HA  ALA A  21       3.095  -9.599  17.861  1.00  0.730          H  
ATOM    339 1HB  ALA A  21       2.509  -8.413  19.926  1.00  0.990          H  
ATOM    340 2HB  ALA A  21       1.112  -9.253  19.243  1.00  0.990          H  
ATOM    341 3HB  ALA A  21       1.946  -9.944  20.645  1.00  0.990          H  
ATOM    342  N   LEU A  22       4.457 -11.260  20.345  1.00  0.680          N  
ATOM    343  CA  LEU A  22       5.711 -11.502  21.045  1.00  0.770          C  
ATOM    344  C   LEU A  22       6.788 -11.988  20.080  1.00  0.760          C  
ATOM    345  O   LEU A  22       7.968 -11.667  20.230  1.00  0.860          O  
ATOM    346  CB  LEU A  22       5.486 -12.528  22.167  1.00  1.040          C  
ATOM    347  CG  LEU A  22       4.607 -12.068  23.400  1.00  1.040          C  
ATOM    348  CD1 LEU A  22       4.308 -13.274  24.260  1.00  1.040          C  
ATOM    349  CD2 LEU A  22       5.345 -11.025  24.241  1.00  1.040          C  
ATOM    350  H   LEU A  22       3.629 -11.799  20.622  1.00  0.820          H  
ATOM    351  HA  LEU A  22       6.051 -10.564  21.473  1.00  0.920          H  
ATOM    352 1HB  LEU A  22       4.992 -13.396  21.725  1.00  1.250          H  
ATOM    353 2HB  LEU A  22       6.456 -12.845  22.543  1.00  1.250          H  
ATOM    354  HG  LEU A  22       3.665 -11.650  23.046  1.00  1.250          H  
ATOM    355 1HD1 LEU A  22       3.694 -12.974  25.111  1.00  1.250          H  
ATOM    356 2HD1 LEU A  22       3.771 -14.015  23.669  1.00  1.250          H  
ATOM    357 3HD1 LEU A  22       5.239 -13.702  24.617  1.00  1.250          H  
ATOM    358 1HD2 LEU A  22       4.730 -10.749  25.088  1.00  1.250          H  
ATOM    359 2HD2 LEU A  22       6.280 -11.445  24.606  1.00  1.250          H  
ATOM    360 3HD2 LEU A  22       5.554 -10.138  23.650  1.00  1.250          H  
ATOM    361  N   SER A  23       6.360 -12.728  19.061  1.00  0.690          N  
ATOM    362  CA  SER A  23       7.222 -13.320  18.052  1.00  0.720          C  
ATOM    363  C   SER A  23       7.641 -12.378  16.914  1.00  0.720          C  
ATOM    364  O   SER A  23       8.407 -12.788  16.044  1.00  0.770          O  
ATOM    365  CB  SER A  23       6.511 -14.510  17.428  1.00  1.000          C  
ATOM    366  OG  SER A  23       6.256 -15.513  18.373  1.00  1.000          O  
ATOM    367  H   SER A  23       5.373 -12.992  19.035  1.00  0.830          H  
ATOM    368  HA  SER A  23       8.124 -13.669  18.552  1.00  0.860          H  
ATOM    369 1HB  SER A  23       5.572 -14.177  16.983  1.00  1.200          H  
ATOM    370 2HB  SER A  23       7.127 -14.913  16.626  1.00  1.200          H  
ATOM    371  HG  SER A  23       5.485 -15.190  18.887  1.00  1.200          H  
ATOM    372  N   GLN A  24       7.147 -11.134  16.872  1.00  0.700          N  
ATOM    373  CA  GLN A  24       7.494 -10.267  15.737  1.00  0.730          C  
ATOM    374  C   GLN A  24       8.991  -9.984  15.673  1.00  0.770          C  
ATOM    375  O   GLN A  24       9.653  -9.811  16.695  1.00  1.080          O  
ATOM    376  CB  GLN A  24       6.730  -8.922  15.782  1.00  1.010          C  
ATOM    377  CG  GLN A  24       5.221  -9.036  15.588  1.00  1.010          C  
ATOM    378  CD  GLN A  24       4.839  -9.505  14.203  1.00  1.010          C  
ATOM    379  OE1 GLN A  24       5.001  -8.803  13.171  1.00  1.010          O  
ATOM    380  NE2 GLN A  24       4.383 -10.735  14.156  1.00  1.010          N  
ATOM    381  H   GLN A  24       6.537 -10.792  17.625  1.00  0.840          H  
ATOM    382  HA  GLN A  24       7.225 -10.782  14.818  1.00  0.880          H  
ATOM    383 1HB  GLN A  24       6.903  -8.445  16.750  1.00  1.210          H  
ATOM    384 2HB  GLN A  24       7.118  -8.257  15.015  1.00  1.210          H  
ATOM    385 1HG  GLN A  24       4.855  -9.756  16.288  1.00  1.210          H  
ATOM    386 2HG  GLN A  24       4.755  -8.070  15.769  1.00  1.210          H  
ATOM    387 1HE2 GLN A  24       4.175 -11.138  13.237  1.00  1.210          H  
ATOM    388 2HE2 GLN A  24       4.280 -11.285  15.022  1.00  1.210          H  
ATOM    389  N   ASP A  25       9.513  -9.866  14.443  1.00  0.960          N  
ATOM    390  CA  ASP A  25      10.934  -9.551  14.223  1.00  1.110          C  
ATOM    391  C   ASP A  25      11.206  -8.052  14.227  1.00  1.010          C  
ATOM    392  O   ASP A  25      12.336  -7.600  14.034  1.00  1.290          O  
ATOM    393  CB  ASP A  25      11.457 -10.137  12.906  1.00  1.490          C  
ATOM    394  CG  ASP A  25      11.661 -11.664  12.890  1.00  1.490          C  
ATOM    395  OD1 ASP A  25      11.852 -12.261  13.926  1.00  1.490          O  
ATOM    396  OD2 ASP A  25      11.640 -12.210  11.809  1.00  1.490          O  
ATOM    397  H   ASP A  25       8.895 -10.016  13.637  1.00  1.150          H  
ATOM    398  HA  ASP A  25      11.506  -9.995  15.038  1.00  1.330          H  
ATOM    399 1HB  ASP A  25      10.753  -9.883  12.109  1.00  1.790          H  
ATOM    400 2HB  ASP A  25      12.405  -9.663  12.657  1.00  1.790          H  
ATOM    401  N   TYR A  26      10.157  -7.286  14.417  1.00  0.950          N  
ATOM    402  CA  TYR A  26      10.246  -5.847  14.482  1.00  0.920          C  
ATOM    403  C   TYR A  26      10.298  -5.561  15.977  1.00  0.850          C  
ATOM    404  O   TYR A  26       9.490  -6.130  16.709  1.00  1.050          O  
ATOM    405  CB  TYR A  26       9.020  -5.195  13.871  1.00  1.300          C  
ATOM    406  CG  TYR A  26       9.102  -3.702  13.793  1.00  1.300          C  
ATOM    407  CD1 TYR A  26       9.664  -3.082  12.697  1.00  1.300          C  
ATOM    408  CD2 TYR A  26       8.666  -2.964  14.833  1.00  1.300          C  
ATOM    409  CE1 TYR A  26       9.772  -1.707  12.667  1.00  1.300          C  
ATOM    410  CE2 TYR A  26       8.772  -1.600  14.823  1.00  1.300          C  
ATOM    411  CZ  TYR A  26       9.321  -0.965  13.752  1.00  1.300          C  
ATOM    412  OH  TYR A  26       9.454   0.413  13.763  1.00  1.300          O  
ATOM    413  H   TYR A  26       9.280  -7.762  14.564  1.00  1.140          H  
ATOM    414  HA  TYR A  26      11.148  -5.519  13.976  1.00  1.100          H  
ATOM    415 1HB  TYR A  26       8.827  -5.597  12.894  1.00  1.560          H  
ATOM    416 2HB  TYR A  26       8.185  -5.447  14.502  1.00  1.560          H  
ATOM    417  HD1 TYR A  26      10.030  -3.673  11.867  1.00  1.560          H  
ATOM    418  HD2 TYR A  26       8.245  -3.468  15.699  1.00  1.560          H  
ATOM    419  HE1 TYR A  26      10.221  -1.212  11.807  1.00  1.560          H  
ATOM    420  HE2 TYR A  26       8.430  -1.027  15.682  1.00  1.560          H  
ATOM    421  HH  TYR A  26       9.809   0.709  12.920  1.00  1.560          H  
ATOM    422  N   PRO A  27      11.230  -4.753  16.487  1.00  1.140          N  
ATOM    423  CA  PRO A  27      11.333  -4.448  17.896  1.00  1.470          C  
ATOM    424  C   PRO A  27      10.187  -3.575  18.359  1.00  1.590          C  
ATOM    425  O   PRO A  27       9.709  -2.738  17.602  1.00  2.180          O  
ATOM    426  CB  PRO A  27      12.663  -3.693  17.973  1.00  2.210          C  
ATOM    427  CG  PRO A  27      12.833  -3.076  16.589  1.00  2.210          C  
ATOM    428  CD  PRO A  27      12.221  -4.080  15.631  1.00  2.210          C  
ATOM    429  HA  PRO A  27      11.367  -5.385  18.470  1.00  1.760          H  
ATOM    430 1HB  PRO A  27      12.609  -2.936  18.775  1.00  2.650          H  
ATOM    431 2HB  PRO A  27      13.473  -4.385  18.240  1.00  2.650          H  
ATOM    432 1HG  PRO A  27      12.313  -2.101  16.550  1.00  2.650          H  
ATOM    433 2HG  PRO A  27      13.896  -2.877  16.384  1.00  2.650          H  
ATOM    434 1HD  PRO A  27      11.740  -3.526  14.822  1.00  2.650          H  
ATOM    435 2HD  PRO A  27      12.976  -4.798  15.265  1.00  2.650          H  
ATOM    436  N   VAL A  28       9.815  -3.712  19.619  1.00  1.890          N  
ATOM    437  CA  VAL A  28       8.823  -2.840  20.231  1.00  2.120          C  
ATOM    438  C   VAL A  28       9.372  -2.408  21.570  1.00  1.500          C  
ATOM    439  O   VAL A  28      10.601  -2.444  21.631  1.00  2.160          O  
ATOM    440  CB  VAL A  28       7.441  -3.532  20.389  1.00  2.880          C  
ATOM    441  CG1 VAL A  28       6.894  -3.905  19.036  1.00  2.880          C  
ATOM    442  CG2 VAL A  28       7.548  -4.771  21.280  1.00  2.880          C  
ATOM    443  H   VAL A  28      10.253  -4.430  20.178  1.00  2.270          H  
ATOM    444  HA  VAL A  28       8.688  -1.955  19.608  1.00  2.540          H  
ATOM    445  HB  VAL A  28       6.745  -2.826  20.831  1.00  3.450          H  
ATOM    446 1HG1 VAL A  28       5.912  -4.353  19.150  1.00  3.450          H  
ATOM    447 2HG1 VAL A  28       6.820  -3.004  18.460  1.00  3.450          H  
ATOM    448 3HG1 VAL A  28       7.557  -4.610  18.534  1.00  3.450          H  
ATOM    449 1HG2 VAL A  28       6.564  -5.220  21.377  1.00  3.450          H  
ATOM    450 2HG2 VAL A  28       8.231  -5.489  20.828  1.00  3.450          H  
ATOM    451 3HG2 VAL A  28       7.912  -4.494  22.267  1.00  3.450          H  
ATOM    452  N   SER A  29       8.734  -1.354  22.061  1.00  1.270          N  
ATOM    453  CA  SER A  29       8.711  -1.262  23.504  1.00  1.510          C  
ATOM    454  C   SER A  29       7.597  -2.042  24.174  1.00  1.290          C  
ATOM    455  O   SER A  29       7.799  -2.561  25.273  1.00  1.500          O  
ATOM    456  CB  SER A  29       8.583   0.190  23.915  1.00  2.020          C  
ATOM    457  OG  SER A  29       9.706   0.927  23.513  1.00  2.020          O  
ATOM    458  H   SER A  29       9.037  -0.477  21.665  1.00  1.520          H  
ATOM    459  HA  SER A  29       9.661  -1.646  23.877  1.00  1.810          H  
ATOM    460 1HB  SER A  29       7.680   0.615  23.470  1.00  2.420          H  
ATOM    461 2HB  SER A  29       8.470   0.249  24.996  1.00  2.420          H  
ATOM    462  HG  SER A  29       9.579   1.813  23.862  1.00  2.420          H  
ATOM    463  N   GLU A  30       6.428  -2.156  23.541  1.00  0.990          N  
ATOM    464  CA  GLU A  30       5.355  -2.815  24.279  1.00  0.890          C  
ATOM    465  C   GLU A  30       4.209  -3.431  23.495  1.00  0.690          C  
ATOM    466  O   GLU A  30       3.893  -3.031  22.373  1.00  0.690          O  
ATOM    467  CB  GLU A  30       4.773  -1.788  25.237  1.00  1.290          C  
ATOM    468  CG  GLU A  30       4.188  -0.609  24.508  1.00  1.290          C  
ATOM    469  CD  GLU A  30       3.748   0.474  25.378  1.00  1.290          C  
ATOM    470  OE1 GLU A  30       3.935   0.395  26.567  1.00  1.290          O  
ATOM    471  OE2 GLU A  30       3.237   1.416  24.835  1.00  1.290          O  
ATOM    472  H   GLU A  30       6.283  -1.727  22.618  1.00  1.190          H  
ATOM    473  HA  GLU A  30       5.807  -3.618  24.862  1.00  1.070          H  
ATOM    474 1HB  GLU A  30       3.980  -2.244  25.835  1.00  1.540          H  
ATOM    475 2HB  GLU A  30       5.540  -1.430  25.922  1.00  1.540          H  
ATOM    476 1HG  GLU A  30       4.930  -0.209  23.817  1.00  1.540          H  
ATOM    477 2HG  GLU A  30       3.349  -0.950  23.917  1.00  1.540          H  
ATOM    478  N   VAL A  31       3.567  -4.393  24.147  1.00  0.630          N  
ATOM    479  CA  VAL A  31       2.346  -5.018  23.676  1.00  0.520          C  
ATOM    480  C   VAL A  31       1.350  -4.945  24.855  1.00  0.470          C  
ATOM    481  O   VAL A  31       1.721  -5.216  26.012  1.00  0.520          O  
ATOM    482  CB  VAL A  31       2.609  -6.464  23.187  1.00  0.770          C  
ATOM    483  CG1 VAL A  31       1.269  -7.129  22.690  1.00  0.770          C  
ATOM    484  CG2 VAL A  31       3.707  -6.491  22.106  1.00  0.770          C  
ATOM    485  H   VAL A  31       3.930  -4.675  25.051  1.00  0.760          H  
ATOM    486  HA  VAL A  31       1.941  -4.444  22.845  1.00  0.620          H  
ATOM    487  HB  VAL A  31       2.965  -6.999  23.964  1.00  0.930          H  
ATOM    488 1HG1 VAL A  31       1.466  -8.153  22.387  1.00  0.930          H  
ATOM    489 2HG1 VAL A  31       0.531  -7.135  23.493  1.00  0.930          H  
ATOM    490 3HG1 VAL A  31       0.869  -6.574  21.848  1.00  0.930          H  
ATOM    491 1HG2 VAL A  31       3.899  -7.523  21.807  1.00  0.930          H  
ATOM    492 2HG2 VAL A  31       3.416  -5.929  21.260  1.00  0.930          H  
ATOM    493 3HG2 VAL A  31       4.617  -6.067  22.506  1.00  0.930          H  
ATOM    494  N   ILE A  32       0.147  -4.466  24.548  1.00  0.420          N  
ATOM    495  CA  ILE A  32      -0.959  -4.232  25.462  1.00  0.460          C  
ATOM    496  C   ILE A  32      -2.146  -5.136  25.127  1.00  0.400          C  
ATOM    497  O   ILE A  32      -2.586  -5.193  23.980  1.00  0.390          O  
ATOM    498  CB  ILE A  32      -1.424  -2.756  25.364  1.00  0.630          C  
ATOM    499  CG1 ILE A  32      -0.261  -1.776  25.640  1.00  0.630          C  
ATOM    500  CG2 ILE A  32      -2.550  -2.479  26.344  1.00  0.630          C  
ATOM    501  CD1 ILE A  32       0.406  -1.234  24.380  1.00  0.630          C  
ATOM    502  H   ILE A  32      -0.023  -4.261  23.572  1.00  0.500          H  
ATOM    503  HA  ILE A  32      -0.628  -4.445  26.473  1.00  0.550          H  
ATOM    504  HB  ILE A  32      -1.770  -2.569  24.356  1.00  0.750          H  
ATOM    505 1HG1 ILE A  32      -0.646  -0.932  26.200  1.00  0.750          H  
ATOM    506 2HG1 ILE A  32       0.500  -2.275  26.237  1.00  0.750          H  
ATOM    507 1HG2 ILE A  32      -2.860  -1.446  26.248  1.00  0.750          H  
ATOM    508 2HG2 ILE A  32      -3.398  -3.124  26.144  1.00  0.750          H  
ATOM    509 3HG2 ILE A  32      -2.181  -2.659  27.353  1.00  0.750          H  
ATOM    510 1HD1 ILE A  32       1.182  -0.546  24.673  1.00  0.750          H  
ATOM    511 2HD1 ILE A  32       0.840  -2.031  23.788  1.00  0.750          H  
ATOM    512 3HD1 ILE A  32      -0.330  -0.719  23.783  1.00  0.750          H  
ATOM    513  N   VAL A  33      -2.655  -5.842  26.119  1.00  0.400          N  
ATOM    514  CA  VAL A  33      -3.772  -6.753  25.924  1.00  0.380          C  
ATOM    515  C   VAL A  33      -4.944  -6.308  26.787  1.00  0.390          C  
ATOM    516  O   VAL A  33      -4.756  -5.987  27.963  1.00  0.440          O  
ATOM    517  CB  VAL A  33      -3.335  -8.184  26.274  1.00  0.540          C  
ATOM    518  CG1 VAL A  33      -4.487  -9.173  26.085  1.00  0.540          C  
ATOM    519  CG2 VAL A  33      -2.106  -8.545  25.425  1.00  0.540          C  
ATOM    520  H   VAL A  33      -2.243  -5.730  27.048  1.00  0.480          H  
ATOM    521  HA  VAL A  33      -4.073  -6.725  24.880  1.00  0.460          H  
ATOM    522  HB  VAL A  33      -3.084  -8.219  27.288  1.00  0.650          H  
ATOM    523 1HG1 VAL A  33      -4.156 -10.175  26.353  1.00  0.650          H  
ATOM    524 2HG1 VAL A  33      -5.330  -8.899  26.715  1.00  0.650          H  
ATOM    525 3HG1 VAL A  33      -4.797  -9.157  25.043  1.00  0.650          H  
ATOM    526 1HG2 VAL A  33      -1.777  -9.538  25.683  1.00  0.650          H  
ATOM    527 2HG2 VAL A  33      -2.368  -8.504  24.372  1.00  0.650          H  
ATOM    528 3HG2 VAL A  33      -1.297  -7.844  25.620  1.00  0.650          H  
ATOM    529  N   VAL A  34      -6.136  -6.197  26.195  1.00  0.390          N  
ATOM    530  CA  VAL A  34      -7.248  -5.715  27.013  1.00  0.440          C  
ATOM    531  C   VAL A  34      -8.454  -6.659  27.029  1.00  0.470          C  
ATOM    532  O   VAL A  34      -9.076  -6.924  25.994  1.00  0.490          O  
ATOM    533  CB  VAL A  34      -7.707  -4.322  26.533  1.00  0.600          C  
ATOM    534  CG1 VAL A  34      -8.845  -3.817  27.451  1.00  0.600          C  
ATOM    535  CG2 VAL A  34      -6.533  -3.343  26.488  1.00  0.600          C  
ATOM    536  H   VAL A  34      -6.231  -6.494  25.214  1.00  0.470          H  
ATOM    537  HA  VAL A  34      -6.906  -5.617  28.043  1.00  0.530          H  
ATOM    538  HB  VAL A  34      -8.100  -4.402  25.531  1.00  0.720          H  
ATOM    539 1HG1 VAL A  34      -9.157  -2.849  27.112  1.00  0.720          H  
ATOM    540 2HG1 VAL A  34      -9.696  -4.497  27.434  1.00  0.720          H  
ATOM    541 3HG1 VAL A  34      -8.483  -3.729  28.471  1.00  0.720          H  
ATOM    542 1HG2 VAL A  34      -6.889  -2.382  26.134  1.00  0.720          H  
ATOM    543 2HG2 VAL A  34      -6.114  -3.230  27.460  1.00  0.720          H  
ATOM    544 3HG2 VAL A  34      -5.772  -3.717  25.808  1.00  0.720          H  
ATOM    545  N   ASP A  35      -8.812  -7.084  28.242  1.00  0.540          N  
ATOM    546  CA  ASP A  35      -9.937  -7.975  28.529  1.00  0.630          C  
ATOM    547  C   ASP A  35     -11.251  -7.191  28.680  1.00  0.680          C  
ATOM    548  O   ASP A  35     -11.485  -6.504  29.686  1.00  0.790          O  
ATOM    549  CB  ASP A  35      -9.646  -8.795  29.799  1.00  0.850          C  
ATOM    550  CG  ASP A  35     -10.764  -9.767  30.171  1.00  0.850          C  
ATOM    551  OD1 ASP A  35     -11.795  -9.733  29.502  1.00  0.850          O  
ATOM    552  OD2 ASP A  35     -10.596 -10.510  31.114  1.00  0.850          O  
ATOM    553  H   ASP A  35      -8.239  -6.774  29.034  1.00  0.650          H  
ATOM    554  HA  ASP A  35     -10.053  -8.666  27.691  1.00  0.760          H  
ATOM    555 1HB  ASP A  35      -8.727  -9.366  29.652  1.00  1.020          H  
ATOM    556 2HB  ASP A  35      -9.471  -8.122  30.634  1.00  1.020          H  
ATOM    557  N   ASP A  36     -12.125  -7.285  27.671  1.00  0.680          N  
ATOM    558  CA  ASP A  36     -13.370  -6.512  27.588  1.00  0.850          C  
ATOM    559  C   ASP A  36     -14.492  -7.112  28.438  1.00  1.110          C  
ATOM    560  O   ASP A  36     -15.580  -7.399  27.942  1.00  1.550          O  
ATOM    561  CB  ASP A  36     -13.823  -6.512  26.117  1.00  1.120          C  
ATOM    562  CG  ASP A  36     -15.003  -5.584  25.682  1.00  1.120          C  
ATOM    563  OD1 ASP A  36     -15.291  -4.570  26.289  1.00  1.120          O  
ATOM    564  OD2 ASP A  36     -15.639  -5.937  24.709  1.00  1.120          O  
ATOM    565  H   ASP A  36     -11.899  -7.923  26.903  1.00  0.820          H  
ATOM    566  HA  ASP A  36     -13.177  -5.499  27.922  1.00  1.020          H  
ATOM    567 1HB  ASP A  36     -12.966  -6.295  25.487  1.00  1.350          H  
ATOM    568 2HB  ASP A  36     -14.098  -7.512  25.887  1.00  1.350          H  
ATOM    569  N   GLY A  37     -14.250  -7.234  29.734  1.00  1.070          N  
ATOM    570  CA  GLY A  37     -15.236  -7.751  30.672  1.00  1.400          C  
ATOM    571  C   GLY A  37     -15.547  -9.255  30.567  1.00  1.440          C  
ATOM    572  O   GLY A  37     -16.695  -9.646  30.793  1.00  1.900          O  
ATOM    573  H   GLY A  37     -13.328  -6.934  30.056  1.00  1.280          H  
ATOM    574 1HA  GLY A  37     -14.881  -7.536  31.681  1.00  1.680          H  
ATOM    575 2HA  GLY A  37     -16.152  -7.185  30.557  1.00  1.680          H  
ATOM    576  N   SER A  38     -14.575 -10.107  30.201  1.00  2.090          N  
ATOM    577  CA  SER A  38     -14.835 -11.545  30.040  1.00  2.980          C  
ATOM    578  C   SER A  38     -15.319 -12.214  31.316  1.00  2.560          C  
ATOM    579  O   SER A  38     -15.001 -11.781  32.427  1.00  2.880          O  
ATOM    580  CB  SER A  38     -13.587 -12.277  29.608  1.00  3.820          C  
ATOM    581  OG  SER A  38     -13.138 -11.840  28.371  1.00  3.820          O  
ATOM    582  H   SER A  38     -13.614  -9.784  30.024  1.00  2.510          H  
ATOM    583  HA  SER A  38     -15.602 -11.676  29.281  1.00  3.580          H  
ATOM    584 1HB  SER A  38     -12.802 -12.137  30.354  1.00  4.580          H  
ATOM    585 2HB  SER A  38     -13.806 -13.348  29.562  1.00  4.580          H  
ATOM    586  HG  SER A  38     -12.645 -11.006  28.579  1.00  4.580          H  
ATOM    587  N   GLU A  39     -16.112 -13.275  31.147  1.00  2.200          N  
ATOM    588  CA  GLU A  39     -16.612 -14.057  32.273  1.00  1.930          C  
ATOM    589  C   GLU A  39     -15.892 -15.402  32.395  1.00  2.140          C  
ATOM    590  O   GLU A  39     -15.792 -15.970  33.485  1.00  2.300          O  
ATOM    591  CB  GLU A  39     -18.117 -14.298  32.127  1.00  2.810          C  
ATOM    592  CG  GLU A  39     -18.970 -13.028  32.156  1.00  2.810          C  
ATOM    593  CD  GLU A  39     -20.449 -13.306  31.984  1.00  2.810          C  
ATOM    594  OE1 GLU A  39     -20.796 -14.443  31.776  1.00  2.810          O  
ATOM    595  OE2 GLU A  39     -21.224 -12.381  32.060  1.00  2.810          O  
ATOM    596  H   GLU A  39     -16.334 -13.576  30.202  1.00  2.640          H  
ATOM    597  HA  GLU A  39     -16.436 -13.495  33.190  1.00  2.320          H  
ATOM    598 1HB  GLU A  39     -18.309 -14.813  31.185  1.00  3.370          H  
ATOM    599 2HB  GLU A  39     -18.458 -14.949  32.931  1.00  3.370          H  
ATOM    600 1HG  GLU A  39     -18.813 -12.527  33.111  1.00  3.370          H  
ATOM    601 2HG  GLU A  39     -18.631 -12.355  31.367  1.00  3.370          H  
ATOM    602  N   ASP A  40     -15.434 -15.930  31.258  1.00  2.630          N  
ATOM    603  CA  ASP A  40     -14.798 -17.242  31.184  1.00  3.000          C  
ATOM    604  C   ASP A  40     -13.277 -17.197  31.453  1.00  2.340          C  
ATOM    605  O   ASP A  40     -12.717 -16.219  31.981  1.00  2.460          O  
ATOM    606  CB  ASP A  40     -15.044 -17.900  29.819  1.00  4.050          C  
ATOM    607  CG  ASP A  40     -14.307 -17.224  28.716  1.00  4.050          C  
ATOM    608  OD1 ASP A  40     -13.515 -16.342  29.023  1.00  4.050          O  
ATOM    609  OD2 ASP A  40     -14.490 -17.574  27.592  1.00  4.050          O  
ATOM    610  H   ASP A  40     -15.554 -15.419  30.381  1.00  3.160          H  
ATOM    611  HA  ASP A  40     -15.250 -17.877  31.945  1.00  3.600          H  
ATOM    612 1HB  ASP A  40     -14.796 -18.955  29.841  1.00  4.860          H  
ATOM    613 2HB  ASP A  40     -16.111 -17.834  29.591  1.00  4.860          H  
ATOM    614  N   GLY A  41     -12.608 -18.309  31.086  1.00  2.090          N  
ATOM    615  CA  GLY A  41     -11.176 -18.564  31.264  1.00  1.930          C  
ATOM    616  C   GLY A  41     -10.250 -17.533  30.602  1.00  1.860          C  
ATOM    617  O   GLY A  41      -9.035 -17.571  30.828  1.00  1.840          O  
ATOM    618  H   GLY A  41     -13.134 -19.051  30.658  1.00  2.510          H  
ATOM    619 1HA  GLY A  41     -10.955 -18.615  32.333  1.00  2.320          H  
ATOM    620 2HA  GLY A  41     -10.943 -19.550  30.861  1.00  2.320          H  
ATOM    621  N   THR A  42     -10.796 -16.625  29.776  1.00  2.050          N  
ATOM    622  CA  THR A  42     -10.007 -15.583  29.132  1.00  2.240          C  
ATOM    623  C   THR A  42      -9.265 -14.828  30.224  1.00  2.060          C  
ATOM    624  O   THR A  42      -8.106 -14.464  30.033  1.00  2.040          O  
ATOM    625  CB  THR A  42     -10.875 -14.569  28.346  1.00  3.060          C  
ATOM    626  OG1 THR A  42     -11.647 -15.249  27.369  1.00  3.060          O  
ATOM    627  CG2 THR A  42      -9.989 -13.547  27.608  1.00  3.060          C  
ATOM    628  H   THR A  42     -11.805 -16.647  29.591  1.00  2.460          H  
ATOM    629  HA  THR A  42      -9.284 -16.042  28.460  1.00  2.690          H  
ATOM    630  HB  THR A  42     -11.532 -14.061  29.031  1.00  3.670          H  
ATOM    631  HG1 THR A  42     -12.364 -15.726  27.858  1.00  3.670          H  
ATOM    632 1HG2 THR A  42     -10.626 -12.852  27.060  1.00  3.670          H  
ATOM    633 2HG2 THR A  42      -9.383 -12.989  28.321  1.00  3.670          H  
ATOM    634 3HG2 THR A  42      -9.340 -14.072  26.911  1.00  3.670          H  
ATOM    635  N   TYR A  43      -9.936 -14.544  31.350  1.00  2.140          N  
ATOM    636  CA  TYR A  43      -9.316 -13.817  32.455  1.00  2.240          C  
ATOM    637  C   TYR A  43      -8.070 -14.516  32.980  1.00  1.930          C  
ATOM    638  O   TYR A  43      -7.018 -13.902  33.194  1.00  2.010          O  
ATOM    639  CB  TYR A  43     -10.298 -13.624  33.599  1.00  3.100          C  
ATOM    640  CG  TYR A  43      -9.624 -13.071  34.830  1.00  3.100          C  
ATOM    641  CD1 TYR A  43      -9.292 -11.729  34.906  1.00  3.100          C  
ATOM    642  CD2 TYR A  43      -9.324 -13.926  35.891  1.00  3.100          C  
ATOM    643  CE1 TYR A  43      -8.657 -11.245  36.035  1.00  3.100          C  
ATOM    644  CE2 TYR A  43      -8.693 -13.441  37.011  1.00  3.100          C  
ATOM    645  CZ  TYR A  43      -8.360 -12.106  37.087  1.00  3.100          C  
ATOM    646  OH  TYR A  43      -7.727 -11.614  38.208  1.00  3.100          O  
ATOM    647  H   TYR A  43     -10.896 -14.893  31.456  1.00  2.570          H  
ATOM    648  HA  TYR A  43      -9.023 -12.831  32.084  1.00  2.690          H  
ATOM    649 1HB  TYR A  43     -11.085 -12.930  33.292  1.00  3.720          H  
ATOM    650 2HB  TYR A  43     -10.770 -14.575  33.848  1.00  3.720          H  
ATOM    651  HD1 TYR A  43      -9.524 -11.059  34.073  1.00  3.720          H  
ATOM    652  HD2 TYR A  43      -9.583 -14.982  35.831  1.00  3.720          H  
ATOM    653  HE1 TYR A  43      -8.387 -10.194  36.100  1.00  3.720          H  
ATOM    654  HE2 TYR A  43      -8.457 -14.113  37.837  1.00  3.720          H  
ATOM    655  HH  TYR A  43      -7.601 -12.324  38.843  1.00  3.720          H  
ATOM    656  N   GLU A  44      -8.209 -15.801  33.259  1.00  1.740          N  
ATOM    657  CA  GLU A  44      -7.107 -16.575  33.791  1.00  1.750          C  
ATOM    658  C   GLU A  44      -5.959 -16.601  32.784  1.00  1.550          C  
ATOM    659  O   GLU A  44      -4.788 -16.465  33.159  1.00  1.670          O  
ATOM    660  CB  GLU A  44      -7.592 -17.989  34.092  1.00  2.450          C  
ATOM    661  CG  GLU A  44      -8.591 -18.074  35.247  1.00  2.450          C  
ATOM    662  CD  GLU A  44      -9.145 -19.453  35.420  1.00  2.450          C  
ATOM    663  OE1 GLU A  44      -8.920 -20.259  34.551  1.00  2.450          O  
ATOM    664  OE2 GLU A  44      -9.792 -19.701  36.406  1.00  2.450          O  
ATOM    665  H   GLU A  44      -9.110 -16.231  33.099  1.00  2.090          H  
ATOM    666  HA  GLU A  44      -6.761 -16.105  34.711  1.00  2.100          H  
ATOM    667 1HB  GLU A  44      -8.063 -18.409  33.199  1.00  2.940          H  
ATOM    668 2HB  GLU A  44      -6.737 -18.618  34.337  1.00  2.940          H  
ATOM    669 1HG  GLU A  44      -8.100 -17.762  36.168  1.00  2.940          H  
ATOM    670 2HG  GLU A  44      -9.412 -17.382  35.053  1.00  2.940          H  
ATOM    671  N   ARG A  45      -6.314 -16.734  31.503  1.00  1.460          N  
ATOM    672  CA  ARG A  45      -5.355 -16.741  30.414  1.00  1.570          C  
ATOM    673  C   ARG A  45      -4.648 -15.399  30.344  1.00  1.510          C  
ATOM    674  O   ARG A  45      -3.446 -15.349  30.096  1.00  1.550          O  
ATOM    675  CB  ARG A  45      -6.071 -17.050  29.118  1.00  2.150          C  
ATOM    676  CG  ARG A  45      -5.239 -17.141  27.854  1.00  2.150          C  
ATOM    677  CD  ARG A  45      -4.625 -18.472  27.647  1.00  2.150          C  
ATOM    678  NE  ARG A  45      -3.278 -18.573  28.221  1.00  2.150          N  
ATOM    679  CZ  ARG A  45      -2.137 -18.208  27.605  1.00  2.150          C  
ATOM    680  NH1 ARG A  45      -2.144 -17.669  26.401  1.00  2.150          N  
ATOM    681  NH2 ARG A  45      -1.018 -18.413  28.243  1.00  2.150          N  
ATOM    682  H   ARG A  45      -7.303 -16.879  31.279  1.00  1.750          H  
ATOM    683  HA  ARG A  45      -4.618 -17.522  30.605  1.00  1.880          H  
ATOM    684 1HB  ARG A  45      -6.592 -17.986  29.258  1.00  2.580          H  
ATOM    685 2HB  ARG A  45      -6.822 -16.298  28.935  1.00  2.580          H  
ATOM    686 1HG  ARG A  45      -5.873 -16.922  26.994  1.00  2.580          H  
ATOM    687 2HG  ARG A  45      -4.441 -16.427  27.906  1.00  2.580          H  
ATOM    688 1HD  ARG A  45      -5.248 -19.227  28.132  1.00  2.580          H  
ATOM    689 2HD  ARG A  45      -4.576 -18.694  26.591  1.00  2.580          H  
ATOM    690  HE  ARG A  45      -3.162 -19.006  29.155  1.00  2.580          H  
ATOM    691 1HH1 ARG A  45      -3.017 -17.520  25.926  1.00  2.580          H  
ATOM    692 2HH1 ARG A  45      -1.279 -17.405  25.944  1.00  2.580          H  
ATOM    693 1HH2 ARG A  45      -1.073 -18.841  29.183  1.00  2.580          H  
ATOM    694 2HH2 ARG A  45      -0.137 -18.172  27.832  1.00  2.580          H  
ATOM    695  N   ALA A  46      -5.400 -14.311  30.557  1.00  1.620          N  
ATOM    696  CA  ALA A  46      -4.887 -12.953  30.534  1.00  1.840          C  
ATOM    697  C   ALA A  46      -3.785 -12.790  31.574  1.00  1.710          C  
ATOM    698  O   ALA A  46      -2.802 -12.096  31.326  1.00  1.770          O  
ATOM    699  CB  ALA A  46      -6.017 -11.964  30.748  1.00  2.490          C  
ATOM    700  H   ALA A  46      -6.404 -14.445  30.685  1.00  1.940          H  
ATOM    701  HA  ALA A  46      -4.465 -12.764  29.555  1.00  2.210          H  
ATOM    702 1HB  ALA A  46      -5.657 -10.964  30.692  1.00  2.990          H  
ATOM    703 2HB  ALA A  46      -6.771 -12.117  29.976  1.00  2.990          H  
ATOM    704 3HB  ALA A  46      -6.462 -12.120  31.714  1.00  2.990          H  
ATOM    705  N   LYS A  47      -3.927 -13.459  32.728  1.00  1.690          N  
ATOM    706  CA  LYS A  47      -2.891 -13.415  33.756  1.00  1.790          C  
ATOM    707  C   LYS A  47      -1.630 -14.117  33.242  1.00  1.520          C  
ATOM    708  O   LYS A  47      -0.527 -13.573  33.331  1.00  1.560          O  
ATOM    709  CB  LYS A  47      -3.360 -14.089  35.049  1.00  2.470          C  
ATOM    710  CG  LYS A  47      -2.342 -14.084  36.221  1.00  2.470          C  
ATOM    711  CD  LYS A  47      -2.066 -12.677  36.758  1.00  2.470          C  
ATOM    712  CE  LYS A  47      -1.379 -12.717  38.150  1.00  2.470          C  
ATOM    713  NZ  LYS A  47       0.085 -13.103  38.095  1.00  2.470          N  
ATOM    714  H   LYS A  47      -4.800 -13.976  32.887  1.00  2.030          H  
ATOM    715  HA  LYS A  47      -2.649 -12.374  33.961  1.00  2.150          H  
ATOM    716 1HB  LYS A  47      -4.283 -13.615  35.387  1.00  2.960          H  
ATOM    717 2HB  LYS A  47      -3.594 -15.127  34.843  1.00  2.960          H  
ATOM    718 1HG  LYS A  47      -2.733 -14.700  37.029  1.00  2.960          H  
ATOM    719 2HG  LYS A  47      -1.395 -14.521  35.887  1.00  2.960          H  
ATOM    720 1HD  LYS A  47      -1.392 -12.159  36.066  1.00  2.960          H  
ATOM    721 2HD  LYS A  47      -2.996 -12.116  36.828  1.00  2.960          H  
ATOM    722 1HE  LYS A  47      -1.464 -11.737  38.613  1.00  2.960          H  
ATOM    723 2HE  LYS A  47      -1.904 -13.445  38.765  1.00  2.960          H  
ATOM    724 1HZ  LYS A  47       0.469 -13.115  39.015  1.00  2.960          H  
ATOM    725 2HZ  LYS A  47       0.270 -14.015  37.656  1.00  2.960          H  
ATOM    726 3HZ  LYS A  47       0.620 -12.437  37.534  1.00  2.960          H  
ATOM    727  N   GLU A  48      -1.793 -15.302  32.636  1.00  1.410          N  
ATOM    728  CA  GLU A  48      -0.629 -16.027  32.105  1.00  1.470          C  
ATOM    729  C   GLU A  48       0.077 -15.191  31.021  1.00  1.470          C  
ATOM    730  O   GLU A  48       1.310 -15.189  30.911  1.00  1.680          O  
ATOM    731  CB  GLU A  48      -1.038 -17.385  31.534  1.00  2.030          C  
ATOM    732  CG  GLU A  48      -1.500 -18.415  32.567  1.00  2.030          C  
ATOM    733  CD  GLU A  48      -1.926 -19.727  31.937  1.00  2.030          C  
ATOM    734  OE1 GLU A  48      -1.976 -19.796  30.722  1.00  2.030          O  
ATOM    735  OE2 GLU A  48      -2.186 -20.658  32.664  1.00  2.030          O  
ATOM    736  H   GLU A  48      -2.736 -15.716  32.609  1.00  1.690          H  
ATOM    737  HA  GLU A  48       0.074 -16.191  32.922  1.00  1.760          H  
ATOM    738 1HB  GLU A  48      -1.849 -17.245  30.822  1.00  2.440          H  
ATOM    739 2HB  GLU A  48      -0.197 -17.812  30.994  1.00  2.440          H  
ATOM    740 1HG  GLU A  48      -0.689 -18.602  33.269  1.00  2.440          H  
ATOM    741 2HG  GLU A  48      -2.340 -17.995  33.123  1.00  2.440          H  
ATOM    742  N   ILE A  49      -0.728 -14.466  30.241  1.00  1.500          N  
ATOM    743  CA  ILE A  49      -0.264 -13.545  29.215  1.00  1.800          C  
ATOM    744  C   ILE A  49       0.527 -12.398  29.868  1.00  1.810          C  
ATOM    745  O   ILE A  49       1.654 -12.107  29.466  1.00  1.790          O  
ATOM    746  CB  ILE A  49      -1.497 -13.047  28.392  1.00  2.400          C  
ATOM    747  CG1 ILE A  49      -2.052 -14.229  27.517  1.00  2.400          C  
ATOM    748  CG2 ILE A  49      -1.237 -11.846  27.589  1.00  2.400          C  
ATOM    749  CD1 ILE A  49      -3.438 -14.009  26.881  1.00  2.400          C  
ATOM    750  H   ILE A  49      -1.734 -14.591  30.374  1.00  1.800          H  
ATOM    751  HA  ILE A  49       0.399 -14.077  28.540  1.00  2.160          H  
ATOM    752  HB  ILE A  49      -2.255 -12.802  29.086  1.00  2.880          H  
ATOM    753 1HG1 ILE A  49      -1.347 -14.400  26.710  1.00  2.880          H  
ATOM    754 2HG1 ILE A  49      -2.087 -15.123  28.123  1.00  2.880          H  
ATOM    755 1HG2 ILE A  49      -2.138 -11.529  27.090  1.00  2.880          H  
ATOM    756 2HG2 ILE A  49      -0.889 -11.031  28.214  1.00  2.880          H  
ATOM    757 3HG2 ILE A  49      -0.502 -12.107  26.869  1.00  2.880          H  
ATOM    758 1HD1 ILE A  49      -3.690 -14.883  26.291  1.00  2.880          H  
ATOM    759 2HD1 ILE A  49      -4.183 -13.874  27.650  1.00  2.880          H  
ATOM    760 3HD1 ILE A  49      -3.442 -13.150  26.239  1.00  2.880          H  
ATOM    761  N   LYS A  50      -0.033 -11.792  30.913  1.00  2.100          N  
ATOM    762  CA  LYS A  50       0.588 -10.681  31.626  1.00  2.260          C  
ATOM    763  C   LYS A  50       1.933 -10.989  32.260  1.00  2.040          C  
ATOM    764  O   LYS A  50       2.919 -10.261  32.039  1.00  2.260          O  
ATOM    765  CB  LYS A  50      -0.324 -10.215  32.777  1.00  3.100          C  
ATOM    766  CG  LYS A  50       0.190  -8.996  33.562  1.00  3.100          C  
ATOM    767  CD  LYS A  50      -0.782  -8.587  34.683  1.00  3.100          C  
ATOM    768  CE  LYS A  50      -0.226  -7.411  35.495  1.00  3.100          C  
ATOM    769  NZ  LYS A  50      -1.145  -6.997  36.603  1.00  3.100          N  
ATOM    770  H   LYS A  50      -0.979 -12.068  31.184  1.00  2.520          H  
ATOM    771  HA  LYS A  50       0.738  -9.867  30.926  1.00  2.710          H  
ATOM    772 1HB  LYS A  50      -1.321 -10.035  32.427  1.00  3.720          H  
ATOM    773 2HB  LYS A  50      -0.402 -11.023  33.499  1.00  3.720          H  
ATOM    774 1HG  LYS A  50       1.159  -9.222  34.008  1.00  3.720          H  
ATOM    775 2HG  LYS A  50       0.318  -8.158  32.870  1.00  3.720          H  
ATOM    776 1HD  LYS A  50      -1.743  -8.301  34.252  1.00  3.720          H  
ATOM    777 2HD  LYS A  50      -0.940  -9.438  35.348  1.00  3.720          H  
ATOM    778 1HE  LYS A  50       0.734  -7.700  35.921  1.00  3.720          H  
ATOM    779 2HE  LYS A  50      -0.076  -6.563  34.826  1.00  3.720          H  
ATOM    780 1HZ  LYS A  50      -0.736  -6.220  37.106  1.00  3.720          H  
ATOM    781 2HZ  LYS A  50      -2.038  -6.714  36.219  1.00  3.720          H  
ATOM    782 3HZ  LYS A  50      -1.284  -7.768  37.238  1.00  3.720          H  
ATOM    783  N   ASP A  51       1.983 -12.059  33.057  1.00  2.290          N  
ATOM    784  CA  ASP A  51       3.165 -12.320  33.864  1.00  2.630          C  
ATOM    785  C   ASP A  51       4.489 -12.279  33.137  1.00  2.580          C  
ATOM    786  O   ASP A  51       4.829 -13.136  32.320  1.00  2.930          O  
ATOM    787  CB  ASP A  51       3.009 -13.650  34.611  1.00  3.550          C  
ATOM    788  CG  ASP A  51       2.094 -13.517  35.836  1.00  3.550          C  
ATOM    789  OD1 ASP A  51       1.904 -12.402  36.287  1.00  3.550          O  
ATOM    790  OD2 ASP A  51       1.584 -14.496  36.352  1.00  3.550          O  
ATOM    791  H   ASP A  51       1.147 -12.647  33.152  1.00  2.750          H  
ATOM    792  HA  ASP A  51       3.203 -11.542  34.625  1.00  3.160          H  
ATOM    793 1HB  ASP A  51       2.574 -14.392  33.931  1.00  4.260          H  
ATOM    794 2HB  ASP A  51       3.983 -14.014  34.925  1.00  4.260          H  
ATOM    795  N   HIS A  52       5.267 -11.282  33.572  1.00  2.860          N  
ATOM    796  CA  HIS A  52       6.624 -10.935  33.155  1.00  3.250          C  
ATOM    797  C   HIS A  52       6.775 -10.585  31.675  1.00  2.800          C  
ATOM    798  O   HIS A  52       7.893 -10.597  31.155  1.00  3.400          O  
ATOM    799  CB  HIS A  52       7.567 -12.094  33.488  1.00  4.390          C  
ATOM    800  CG  HIS A  52       7.508 -12.499  34.924  1.00  4.390          C  
ATOM    801  ND1 HIS A  52       7.989 -11.706  35.948  1.00  4.390          N  
ATOM    802  CD2 HIS A  52       7.004 -13.608  35.508  1.00  4.390          C  
ATOM    803  CE1 HIS A  52       7.783 -12.319  37.101  1.00  4.390          C  
ATOM    804  NE2 HIS A  52       7.186 -13.472  36.860  1.00  4.390          N  
ATOM    805  H   HIS A  52       4.827 -10.678  34.255  1.00  3.430          H  
ATOM    806  HA  HIS A  52       6.952 -10.067  33.725  1.00  3.900          H  
ATOM    807 1HB  HIS A  52       7.325 -12.959  32.870  1.00  5.270          H  
ATOM    808 2HB  HIS A  52       8.591 -11.807  33.257  1.00  5.270          H  
ATOM    809  HD1 HIS A  52       8.667 -10.977  35.840  1.00  5.270          H  
ATOM    810  HD2 HIS A  52       6.521 -14.498  35.106  1.00  5.270          H  
ATOM    811  HE1 HIS A  52       8.093 -11.858  38.038  1.00  5.270          H  
ATOM    812  N   ARG A  53       5.674 -10.275  30.986  1.00  2.250          N  
ATOM    813  CA  ARG A  53       5.778  -9.956  29.564  1.00  2.280          C  
ATOM    814  C   ARG A  53       4.953  -8.778  29.028  1.00  1.860          C  
ATOM    815  O   ARG A  53       5.409  -8.063  28.131  1.00  2.210          O  
ATOM    816  CB  ARG A  53       5.388 -11.185  28.756  1.00  3.180          C  
ATOM    817  CG  ARG A  53       6.328 -12.364  28.894  1.00  3.180          C  
ATOM    818  CD  ARG A  53       5.917 -13.502  28.072  1.00  3.180          C  
ATOM    819  NE  ARG A  53       4.669 -14.111  28.552  1.00  3.180          N  
ATOM    820  CZ  ARG A  53       4.026 -15.117  27.921  1.00  3.180          C  
ATOM    821  NH1 ARG A  53       4.535 -15.621  26.808  1.00  3.180          N  
ATOM    822  NH2 ARG A  53       2.896 -15.620  28.408  1.00  3.180          N  
ATOM    823  H   ARG A  53       4.766 -10.282  31.459  1.00  2.700          H  
ATOM    824  HA  ARG A  53       6.824  -9.734  29.357  1.00  2.740          H  
ATOM    825 1HB  ARG A  53       4.386 -11.509  29.052  1.00  3.820          H  
ATOM    826 2HB  ARG A  53       5.353 -10.927  27.702  1.00  3.820          H  
ATOM    827 1HG  ARG A  53       7.339 -12.065  28.617  1.00  3.820          H  
ATOM    828 2HG  ARG A  53       6.322 -12.709  29.927  1.00  3.820          H  
ATOM    829 1HD  ARG A  53       5.763 -13.157  27.052  1.00  3.820          H  
ATOM    830 2HD  ARG A  53       6.700 -14.255  28.095  1.00  3.820          H  
ATOM    831  HE  ARG A  53       4.262 -13.753  29.423  1.00  3.820          H  
ATOM    832 1HH1 ARG A  53       5.408 -15.267  26.444  1.00  3.820          H  
ATOM    833 2HH1 ARG A  53       4.067 -16.378  26.332  1.00  3.820          H  
ATOM    834 1HH2 ARG A  53       2.474 -15.261  29.294  1.00  3.820          H  
ATOM    835 2HH2 ARG A  53       2.445 -16.374  27.925  1.00  3.820          H  
ATOM    836  N   LEU A  54       3.705  -8.651  29.483  1.00  1.500          N  
ATOM    837  CA  LEU A  54       2.739  -7.759  28.833  1.00  1.420          C  
ATOM    838  C   LEU A  54       1.968  -6.822  29.743  1.00  1.130          C  
ATOM    839  O   LEU A  54       1.823  -7.078  30.938  1.00  1.530          O  
ATOM    840  CB  LEU A  54       1.762  -8.642  28.038  1.00  2.020          C  
ATOM    841  CG  LEU A  54       2.408  -9.469  26.890  1.00  2.020          C  
ATOM    842  CD1 LEU A  54       1.538 -10.469  26.430  1.00  2.020          C  
ATOM    843  CD2 LEU A  54       2.669  -8.619  25.810  1.00  2.020          C  
ATOM    844  H   LEU A  54       3.398  -9.217  30.276  1.00  1.800          H  
ATOM    845  HA  LEU A  54       3.288  -7.120  28.148  1.00  1.700          H  
ATOM    846 1HB  LEU A  54       1.301  -9.345  28.722  1.00  2.420          H  
ATOM    847 2HB  LEU A  54       0.976  -8.008  27.616  1.00  2.420          H  
ATOM    848  HG  LEU A  54       3.300  -9.937  27.220  1.00  2.420          H  
ATOM    849 1HD1 LEU A  54       2.019 -11.007  25.630  1.00  2.420          H  
ATOM    850 2HD1 LEU A  54       1.368 -11.125  27.249  1.00  2.420          H  
ATOM    851 3HD1 LEU A  54       0.610 -10.030  26.078  1.00  2.420          H  
ATOM    852 1HD2 LEU A  54       3.097  -9.182  24.988  1.00  2.420          H  
ATOM    853 2HD2 LEU A  54       1.727  -8.174  25.492  1.00  2.420          H  
ATOM    854 3HD2 LEU A  54       3.362  -7.838  26.098  1.00  2.420          H  
ATOM    855  N   LYS A  55       1.491  -5.711  29.178  1.00  0.790          N  
ATOM    856  CA  LYS A  55       0.591  -4.844  29.928  1.00  0.750          C  
ATOM    857  C   LYS A  55      -0.809  -5.377  29.711  1.00  0.680          C  
ATOM    858  O   LYS A  55      -1.260  -5.474  28.571  1.00  0.730          O  
ATOM    859  CB  LYS A  55       0.694  -3.379  29.489  1.00  1.070          C  
ATOM    860  CG  LYS A  55       2.016  -2.702  29.843  1.00  1.070          C  
ATOM    861  CD  LYS A  55       2.040  -1.233  29.396  1.00  1.070          C  
ATOM    862  CE  LYS A  55       3.348  -0.540  29.805  1.00  1.070          C  
ATOM    863  NZ  LYS A  55       3.443   0.876  29.292  1.00  1.070          N  
ATOM    864  H   LYS A  55       1.680  -5.519  28.185  1.00  0.950          H  
ATOM    865  HA  LYS A  55       0.822  -4.912  30.991  1.00  0.900          H  
ATOM    866 1HB  LYS A  55       0.573  -3.320  28.410  1.00  1.280          H  
ATOM    867 2HB  LYS A  55      -0.118  -2.806  29.939  1.00  1.280          H  
ATOM    868 1HG  LYS A  55       2.166  -2.753  30.922  1.00  1.280          H  
ATOM    869 2HG  LYS A  55       2.832  -3.236  29.357  1.00  1.280          H  
ATOM    870 1HD  LYS A  55       1.929  -1.169  28.308  1.00  1.280          H  
ATOM    871 2HD  LYS A  55       1.218  -0.706  29.864  1.00  1.280          H  
ATOM    872 1HE  LYS A  55       3.404  -0.522  30.891  1.00  1.280          H  
ATOM    873 2HE  LYS A  55       4.192  -1.109  29.415  1.00  1.280          H  
ATOM    874 1HZ  LYS A  55       4.314   1.279  29.584  1.00  1.280          H  
ATOM    875 2HZ  LYS A  55       3.423   0.860  28.259  1.00  1.280          H  
ATOM    876 3HZ  LYS A  55       2.687   1.446  29.634  1.00  1.280          H  
ATOM    877  N   VAL A  56      -1.470  -5.805  30.777  1.00  0.670          N  
ATOM    878  CA  VAL A  56      -2.783  -6.409  30.614  1.00  0.680          C  
ATOM    879  C   VAL A  56      -3.817  -5.693  31.467  1.00  0.650          C  
ATOM    880  O   VAL A  56      -3.639  -5.515  32.673  1.00  0.790          O  
ATOM    881  CB  VAL A  56      -2.734  -7.910  30.931  1.00  0.950          C  
ATOM    882  CG1 VAL A  56      -4.096  -8.534  30.751  1.00  0.950          C  
ATOM    883  CG2 VAL A  56      -1.703  -8.593  30.012  1.00  0.950          C  
ATOM    884  H   VAL A  56      -1.058  -5.703  31.695  1.00  0.800          H  
ATOM    885  HA  VAL A  56      -3.078  -6.310  29.577  1.00  0.820          H  
ATOM    886  HB  VAL A  56      -2.457  -8.048  31.963  1.00  1.140          H  
ATOM    887 1HG1 VAL A  56      -4.000  -9.580  30.995  1.00  1.140          H  
ATOM    888 2HG1 VAL A  56      -4.827  -8.070  31.415  1.00  1.140          H  
ATOM    889 3HG1 VAL A  56      -4.421  -8.418  29.713  1.00  1.140          H  
ATOM    890 1HG2 VAL A  56      -1.679  -9.649  30.220  1.00  1.140          H  
ATOM    891 2HG2 VAL A  56      -1.964  -8.455  29.009  1.00  1.140          H  
ATOM    892 3HG2 VAL A  56      -0.724  -8.165  30.178  1.00  1.140          H  
ATOM    893  N   LEU A  57      -4.884  -5.267  30.809  1.00  0.570          N  
ATOM    894  CA  LEU A  57      -5.943  -4.505  31.447  1.00  0.630          C  
ATOM    895  C   LEU A  57      -7.245  -5.294  31.551  1.00  0.670          C  
ATOM    896  O   LEU A  57      -7.548  -6.132  30.693  1.00  0.700          O  
ATOM    897  CB  LEU A  57      -6.217  -3.226  30.632  1.00  0.860          C  
ATOM    898  CG  LEU A  57      -5.095  -2.083  30.535  1.00  0.860          C  
ATOM    899  CD1 LEU A  57      -4.628  -1.657  31.921  1.00  0.860          C  
ATOM    900  CD2 LEU A  57      -3.886  -2.556  29.665  1.00  0.860          C  
ATOM    901  H   LEU A  57      -4.922  -5.485  29.807  1.00  0.680          H  
ATOM    902  HA  LEU A  57      -5.630  -4.249  32.456  1.00  0.760          H  
ATOM    903 1HB  LEU A  57      -6.429  -3.537  29.631  1.00  1.030          H  
ATOM    904 2HB  LEU A  57      -7.120  -2.761  31.029  1.00  1.030          H  
ATOM    905  HG  LEU A  57      -5.547  -1.213  30.054  1.00  1.030          H  
ATOM    906 1HD1 LEU A  57      -3.897  -0.855  31.823  1.00  1.030          H  
ATOM    907 2HD1 LEU A  57      -5.478  -1.300  32.501  1.00  1.030          H  
ATOM    908 3HD1 LEU A  57      -4.163  -2.497  32.435  1.00  1.030          H  
ATOM    909 1HD2 LEU A  57      -3.172  -1.764  29.581  1.00  1.030          H  
ATOM    910 2HD2 LEU A  57      -3.383  -3.384  30.092  1.00  1.030          H  
ATOM    911 3HD2 LEU A  57      -4.236  -2.826  28.683  1.00  1.030          H  
ATOM    912  N   LYS A  58      -8.040  -4.981  32.582  1.00  0.760          N  
ATOM    913  CA  LYS A  58      -9.381  -5.551  32.756  1.00  0.820          C  
ATOM    914  C   LYS A  58     -10.391  -4.419  32.855  1.00  0.890          C  
ATOM    915  O   LYS A  58     -10.286  -3.562  33.735  1.00  1.140          O  
ATOM    916  CB  LYS A  58      -9.467  -6.419  34.017  1.00  1.120          C  
ATOM    917  CG  LYS A  58     -10.850  -7.066  34.236  1.00  1.120          C  
ATOM    918  CD  LYS A  58     -10.909  -7.876  35.531  1.00  1.120          C  
ATOM    919  CE  LYS A  58     -12.303  -8.470  35.745  1.00  1.120          C  
ATOM    920  NZ  LYS A  58     -12.413  -9.196  37.043  1.00  1.120          N  
ATOM    921  H   LYS A  58      -7.710  -4.308  33.262  1.00  0.910          H  
ATOM    922  HA  LYS A  58      -9.641  -6.149  31.882  1.00  0.980          H  
ATOM    923 1HB  LYS A  58      -8.730  -7.220  33.955  1.00  1.350          H  
ATOM    924 2HB  LYS A  58      -9.230  -5.816  34.894  1.00  1.350          H  
ATOM    925 1HG  LYS A  58     -11.619  -6.291  34.275  1.00  1.350          H  
ATOM    926 2HG  LYS A  58     -11.072  -7.727  33.392  1.00  1.350          H  
ATOM    927 1HD  LYS A  58     -10.183  -8.683  35.484  1.00  1.350          H  
ATOM    928 2HD  LYS A  58     -10.661  -7.234  36.375  1.00  1.350          H  
ATOM    929 1HE  LYS A  58     -13.040  -7.668  35.725  1.00  1.350          H  
ATOM    930 2HE  LYS A  58     -12.518  -9.169  34.933  1.00  1.350          H  
ATOM    931 1HZ  LYS A  58     -13.345  -9.573  37.141  1.00  1.350          H  
ATOM    932 2HZ  LYS A  58     -11.740  -9.952  37.069  1.00  1.350          H  
ATOM    933 3HZ  LYS A  58     -12.228  -8.558  37.804  1.00  1.350          H  
ATOM    934  N   ILE A  59     -11.356  -4.409  31.938  1.00  0.750          N  
ATOM    935  CA  ILE A  59     -12.349  -3.338  31.890  1.00  0.830          C  
ATOM    936  C   ILE A  59     -13.788  -3.868  31.819  1.00  0.950          C  
ATOM    937  O   ILE A  59     -14.010  -5.055  31.602  1.00  1.540          O  
ATOM    938  CB  ILE A  59     -12.103  -2.426  30.676  1.00  1.130          C  
ATOM    939  CG1 ILE A  59     -12.317  -3.218  29.373  1.00  1.130          C  
ATOM    940  CG2 ILE A  59     -10.627  -1.915  30.754  1.00  1.130          C  
ATOM    941  CD1 ILE A  59     -12.382  -2.384  28.139  1.00  1.130          C  
ATOM    942  H   ILE A  59     -11.374  -5.160  31.240  1.00  0.900          H  
ATOM    943  HA  ILE A  59     -12.259  -2.743  32.796  1.00  1.000          H  
ATOM    944  HB  ILE A  59     -12.792  -1.588  30.689  1.00  1.360          H  
ATOM    945 1HG1 ILE A  59     -11.509  -3.936  29.259  1.00  1.360          H  
ATOM    946 2HG1 ILE A  59     -13.257  -3.758  29.432  1.00  1.360          H  
ATOM    947 1HG2 ILE A  59     -10.396  -1.275  29.940  1.00  1.360          H  
ATOM    948 2HG2 ILE A  59     -10.489  -1.364  31.685  1.00  1.360          H  
ATOM    949 3HG2 ILE A  59      -9.938  -2.750  30.728  1.00  1.360          H  
ATOM    950 1HD1 ILE A  59     -12.554  -3.038  27.288  1.00  1.360          H  
ATOM    951 2HD1 ILE A  59     -13.210  -1.682  28.221  1.00  1.360          H  
ATOM    952 3HD1 ILE A  59     -11.462  -1.843  28.005  1.00  1.360          H  
ATOM    953  N   ASP A  60     -14.762  -2.975  31.989  1.00  0.750          N  
ATOM    954  CA  ASP A  60     -16.177  -3.310  31.813  1.00  0.900          C  
ATOM    955  C   ASP A  60     -16.464  -3.735  30.370  1.00  0.980          C  
ATOM    956  O   ASP A  60     -15.837  -3.226  29.433  1.00  1.280          O  
ATOM    957  CB  ASP A  60     -17.061  -2.109  32.149  1.00  1.200          C  
ATOM    958  CG  ASP A  60     -17.116  -1.767  33.633  1.00  1.200          C  
ATOM    959  OD1 ASP A  60     -16.685  -2.550  34.447  1.00  1.200          O  
ATOM    960  OD2 ASP A  60     -17.591  -0.704  33.934  1.00  1.200          O  
ATOM    961  H   ASP A  60     -14.515  -2.026  32.229  1.00  0.900          H  
ATOM    962  HA  ASP A  60     -16.426  -4.139  32.478  1.00  1.080          H  
ATOM    963 1HB  ASP A  60     -16.696  -1.234  31.610  1.00  1.440          H  
ATOM    964 2HB  ASP A  60     -18.076  -2.300  31.795  1.00  1.440          H  
ATOM    965  N   HIS A  61     -17.449  -4.618  30.163  1.00  1.300          N  
ATOM    966  CA  HIS A  61     -17.792  -5.042  28.798  1.00  1.460          C  
ATOM    967  C   HIS A  61     -18.529  -4.001  27.978  1.00  1.200          C  
ATOM    968  O   HIS A  61     -19.757  -4.018  27.869  1.00  1.720          O  
ATOM    969  CB  HIS A  61     -18.630  -6.329  28.768  1.00  1.980          C  
ATOM    970  CG  HIS A  61     -18.876  -6.792  27.348  1.00  1.980          C  
ATOM    971  ND1 HIS A  61     -17.867  -7.185  26.526  1.00  1.980          N  
ATOM    972  CD2 HIS A  61     -20.016  -6.907  26.628  1.00  1.980          C  
ATOM    973  CE1 HIS A  61     -18.354  -7.519  25.349  1.00  1.980          C  
ATOM    974  NE2 HIS A  61     -19.669  -7.366  25.380  1.00  1.980          N  
ATOM    975  H   HIS A  61     -17.947  -5.007  30.951  1.00  1.560          H  
ATOM    976  HA  HIS A  61     -16.868  -5.253  28.260  1.00  1.750          H  
ATOM    977 1HB  HIS A  61     -18.109  -7.128  29.293  1.00  2.380          H  
ATOM    978 2HB  HIS A  61     -19.587  -6.170  29.259  1.00  2.380          H  
ATOM    979  HD1 HIS A  61     -16.880  -7.180  26.786  1.00  2.380          H  
ATOM    980  HD2 HIS A  61     -21.058  -6.704  26.866  1.00  2.380          H  
ATOM    981  HE1 HIS A  61     -17.683  -7.853  24.558  1.00  2.380          H  
ATOM    982  N   ARG A  62     -17.762  -3.076  27.422  1.00  1.090          N  
ATOM    983  CA  ARG A  62     -18.318  -2.011  26.604  1.00  1.050          C  
ATOM    984  C   ARG A  62     -18.297  -2.352  25.108  1.00  0.970          C  
ATOM    985  O   ARG A  62     -19.075  -1.790  24.333  1.00  1.370          O  
ATOM    986  CB  ARG A  62     -17.606  -0.701  26.866  1.00  1.490          C  
ATOM    987  CG  ARG A  62     -17.833  -0.163  28.267  1.00  1.490          C  
ATOM    988  CD  ARG A  62     -17.179   1.135  28.477  1.00  1.490          C  
ATOM    989  NE  ARG A  62     -15.737   1.027  28.462  1.00  1.490          N  
ATOM    990  CZ  ARG A  62     -14.883   2.065  28.411  1.00  1.490          C  
ATOM    991  NH1 ARG A  62     -15.319   3.307  28.362  1.00  1.490          N  
ATOM    992  NH2 ARG A  62     -13.605   1.818  28.418  1.00  1.490          N  
ATOM    993  H   ARG A  62     -16.753  -3.140  27.617  1.00  1.310          H  
ATOM    994  HA  ARG A  62     -19.358  -1.873  26.897  1.00  1.260          H  
ATOM    995 1HB  ARG A  62     -16.536  -0.842  26.729  1.00  1.780          H  
ATOM    996 2HB  ARG A  62     -17.937   0.049  26.150  1.00  1.780          H  
ATOM    997 1HG  ARG A  62     -18.901  -0.048  28.442  1.00  1.780          H  
ATOM    998 2HG  ARG A  62     -17.424  -0.872  28.990  1.00  1.780          H  
ATOM    999 1HD  ARG A  62     -17.486   1.817  27.685  1.00  1.780          H  
ATOM   1000 2HD  ARG A  62     -17.484   1.533  29.445  1.00  1.780          H  
ATOM   1001  HE  ARG A  62     -15.331   0.098  28.519  1.00  1.780          H  
ATOM   1002 1HH1 ARG A  62     -16.309   3.501  28.360  1.00  1.780          H  
ATOM   1003 2HH1 ARG A  62     -14.658   4.072  28.328  1.00  1.780          H  
ATOM   1004 1HH2 ARG A  62     -13.278   0.864  28.453  1.00  1.780          H  
ATOM   1005 2HH2 ARG A  62     -12.904   2.581  28.393  1.00  1.780          H  
ATOM   1006  N   GLY A  63     -17.419  -3.273  24.701  1.00  0.820          N  
ATOM   1007  CA  GLY A  63     -17.283  -3.672  23.296  1.00  0.800          C  
ATOM   1008  C   GLY A  63     -15.831  -3.571  22.839  1.00  0.690          C  
ATOM   1009  O   GLY A  63     -15.030  -2.869  23.461  1.00  0.640          O  
ATOM   1010  H   GLY A  63     -16.773  -3.711  25.379  1.00  0.980          H  
ATOM   1011 1HA  GLY A  63     -17.623  -4.705  23.193  1.00  0.960          H  
ATOM   1012 2HA  GLY A  63     -17.920  -3.053  22.669  1.00  0.960          H  
ATOM   1013  N   LYS A  64     -15.503  -4.190  21.690  1.00  0.690          N  
ATOM   1014  CA  LYS A  64     -14.121  -4.189  21.195  1.00  0.640          C  
ATOM   1015  C   LYS A  64     -13.521  -2.788  21.184  1.00  0.550          C  
ATOM   1016  O   LYS A  64     -12.407  -2.587  21.671  1.00  0.510          O  
ATOM   1017  CB  LYS A  64     -14.044  -4.745  19.771  1.00  0.920          C  
ATOM   1018  CG  LYS A  64     -12.607  -4.943  19.285  1.00  0.920          C  
ATOM   1019  CD  LYS A  64     -12.499  -5.061  17.762  1.00  0.920          C  
ATOM   1020  CE  LYS A  64     -12.976  -6.384  17.200  1.00  0.920          C  
ATOM   1021  NZ  LYS A  64     -12.660  -6.471  15.738  1.00  0.920          N  
ATOM   1022  H   LYS A  64     -16.210  -4.724  21.205  1.00  0.830          H  
ATOM   1023  HA  LYS A  64     -13.519  -4.811  21.856  1.00  0.770          H  
ATOM   1024 1HB  LYS A  64     -14.556  -5.706  19.730  1.00  1.100          H  
ATOM   1025 2HB  LYS A  64     -14.547  -4.067  19.081  1.00  1.100          H  
ATOM   1026 1HG  LYS A  64     -11.987  -4.120  19.612  1.00  1.100          H  
ATOM   1027 2HG  LYS A  64     -12.210  -5.855  19.728  1.00  1.100          H  
ATOM   1028 1HD  LYS A  64     -13.063  -4.251  17.297  1.00  1.100          H  
ATOM   1029 2HD  LYS A  64     -11.453  -4.950  17.475  1.00  1.100          H  
ATOM   1030 1HE  LYS A  64     -12.468  -7.197  17.716  1.00  1.100          H  
ATOM   1031 2HE  LYS A  64     -14.051  -6.486  17.337  1.00  1.100          H  
ATOM   1032 1HZ  LYS A  64     -12.953  -7.363  15.366  1.00  1.100          H  
ATOM   1033 2HZ  LYS A  64     -13.113  -5.731  15.227  1.00  1.100          H  
ATOM   1034 3HZ  LYS A  64     -11.634  -6.381  15.627  1.00  1.100          H  
ATOM   1035  N   ALA A  65     -14.265  -1.801  20.684  1.00  0.560          N  
ATOM   1036  CA  ALA A  65     -13.765  -0.435  20.637  1.00  0.530          C  
ATOM   1037  C   ALA A  65     -13.437   0.058  22.037  1.00  0.510          C  
ATOM   1038  O   ALA A  65     -12.544   0.886  22.210  1.00  0.500          O  
ATOM   1039  CB  ALA A  65     -14.757   0.487  19.991  1.00  0.750          C  
ATOM   1040  H   ALA A  65     -15.175  -2.008  20.295  1.00  0.670          H  
ATOM   1041  HA  ALA A  65     -12.853  -0.430  20.039  1.00  0.640          H  
ATOM   1042 1HB  ALA A  65     -14.338   1.473  19.946  1.00  0.900          H  
ATOM   1043 2HB  ALA A  65     -14.957   0.139  18.978  1.00  0.900          H  
ATOM   1044 3HB  ALA A  65     -15.679   0.505  20.567  1.00  0.900          H  
ATOM   1045  N   GLY A  66     -14.191  -0.383  23.042  1.00  0.530          N  
ATOM   1046  CA  GLY A  66     -13.949   0.020  24.409  1.00  0.550          C  
ATOM   1047  C   GLY A  66     -12.560  -0.457  24.777  1.00  0.510          C  
ATOM   1048  O   GLY A  66     -11.737   0.317  25.269  1.00  0.510          O  
ATOM   1049  H   GLY A  66     -14.921  -1.073  22.891  1.00  0.640          H  
ATOM   1050 1HA  GLY A  66     -14.024   1.102  24.504  1.00  0.660          H  
ATOM   1051 2HA  GLY A  66     -14.692  -0.439  25.061  1.00  0.660          H  
ATOM   1052  N   ALA A  67     -12.317  -1.748  24.534  1.00  0.490          N  
ATOM   1053  CA  ALA A  67     -11.032  -2.373  24.839  1.00  0.480          C  
ATOM   1054  C   ALA A  67      -9.881  -1.713  24.083  1.00  0.450          C  
ATOM   1055  O   ALA A  67      -8.795  -1.517  24.642  1.00  0.440          O  
ATOM   1056  CB  ALA A  67     -11.107  -3.856  24.527  1.00  0.680          C  
ATOM   1057  H   ALA A  67     -13.095  -2.294  24.137  1.00  0.590          H  
ATOM   1058  HA  ALA A  67     -10.839  -2.235  25.883  1.00  0.580          H  
ATOM   1059 1HB  ALA A  67     -10.183  -4.347  24.773  1.00  0.810          H  
ATOM   1060 2HB  ALA A  67     -11.908  -4.291  25.107  1.00  0.810          H  
ATOM   1061 3HB  ALA A  67     -11.316  -3.983  23.474  1.00  0.810          H  
ATOM   1062  N   ILE A  68     -10.117  -1.340  22.830  1.00  0.450          N  
ATOM   1063  CA  ILE A  68      -9.070  -0.705  22.052  1.00  0.440          C  
ATOM   1064  C   ILE A  68      -8.764   0.673  22.599  1.00  0.450          C  
ATOM   1065  O   ILE A  68      -7.590   1.001  22.766  1.00  0.460          O  
ATOM   1066  CB  ILE A  68      -9.400  -0.638  20.557  1.00  0.620          C  
ATOM   1067  CG1 ILE A  68      -9.420  -2.084  19.998  1.00  0.620          C  
ATOM   1068  CG2 ILE A  68      -8.311   0.236  19.824  1.00  0.620          C  
ATOM   1069  CD1 ILE A  68     -10.035  -2.215  18.622  1.00  0.620          C  
ATOM   1070  H   ILE A  68     -11.030  -1.555  22.421  1.00  0.540          H  
ATOM   1071  HA  ILE A  68      -8.173  -1.307  22.148  1.00  0.530          H  
ATOM   1072  HB  ILE A  68     -10.391  -0.202  20.410  1.00  0.740          H  
ATOM   1073 1HG1 ILE A  68      -8.395  -2.456  19.959  1.00  0.740          H  
ATOM   1074 2HG1 ILE A  68      -9.986  -2.713  20.683  1.00  0.740          H  
ATOM   1075 1HG2 ILE A  68      -8.529   0.285  18.761  1.00  0.740          H  
ATOM   1076 2HG2 ILE A  68      -8.310   1.248  20.217  1.00  0.740          H  
ATOM   1077 3HG2 ILE A  68      -7.320  -0.207  19.971  1.00  0.740          H  
ATOM   1078 1HD1 ILE A  68     -10.005  -3.252  18.314  1.00  0.740          H  
ATOM   1079 2HD1 ILE A  68     -11.077  -1.871  18.652  1.00  0.740          H  
ATOM   1080 3HD1 ILE A  68      -9.494  -1.620  17.901  1.00  0.740          H  
ATOM   1081  N   ASN A  69      -9.792   1.485  22.882  1.00  0.450          N  
ATOM   1082  CA  ASN A  69      -9.540   2.823  23.399  1.00  0.480          C  
ATOM   1083  C   ASN A  69      -8.844   2.772  24.745  1.00  0.480          C  
ATOM   1084  O   ASN A  69      -7.986   3.619  25.020  1.00  0.480          O  
ATOM   1085  CB  ASN A  69     -10.823   3.628  23.480  1.00  0.660          C  
ATOM   1086  CG  ASN A  69     -11.300   4.136  22.131  1.00  0.660          C  
ATOM   1087  OD1 ASN A  69     -10.930   5.242  21.676  1.00  0.660          O  
ATOM   1088  ND2 ASN A  69     -12.082   3.330  21.491  1.00  0.660          N  
ATOM   1089  H   ASN A  69     -10.754   1.172  22.721  1.00  0.540          H  
ATOM   1090  HA  ASN A  69      -8.873   3.325  22.717  1.00  0.580          H  
ATOM   1091 1HB  ASN A  69     -11.608   2.997  23.914  1.00  0.790          H  
ATOM   1092 2HB  ASN A  69     -10.679   4.475  24.149  1.00  0.790          H  
ATOM   1093 1HD2 ASN A  69     -12.445   3.538  20.568  1.00  0.790          H  
ATOM   1094 2HD2 ASN A  69     -12.325   2.449  21.907  1.00  0.790          H  
ATOM   1095  N   GLU A  70      -9.162   1.776  25.576  1.00  0.490          N  
ATOM   1096  CA  GLU A  70      -8.463   1.696  26.840  1.00  0.510          C  
ATOM   1097  C   GLU A  70      -7.012   1.359  26.563  1.00  0.470          C  
ATOM   1098  O   GLU A  70      -6.121   1.937  27.170  1.00  0.500          O  
ATOM   1099  CB  GLU A  70      -9.127   0.684  27.761  1.00  0.710          C  
ATOM   1100  CG  GLU A  70     -10.473   1.158  28.229  1.00  0.710          C  
ATOM   1101  CD  GLU A  70     -10.432   2.352  29.115  1.00  0.710          C  
ATOM   1102  OE1 GLU A  70      -9.777   2.319  30.124  1.00  0.710          O  
ATOM   1103  OE2 GLU A  70     -11.049   3.325  28.747  1.00  0.710          O  
ATOM   1104  H   GLU A  70      -9.919   1.124  25.348  1.00  0.590          H  
ATOM   1105  HA  GLU A  70      -8.501   2.673  27.325  1.00  0.610          H  
ATOM   1106 1HB  GLU A  70      -9.267  -0.259  27.226  1.00  0.850          H  
ATOM   1107 2HB  GLU A  70      -8.496   0.489  28.626  1.00  0.850          H  
ATOM   1108 1HG  GLU A  70     -11.030   1.440  27.348  1.00  0.850          H  
ATOM   1109 2HG  GLU A  70     -11.016   0.374  28.704  1.00  0.850          H  
ATOM   1110  N   GLY A  71      -6.751   0.473  25.595  1.00  0.440          N  
ATOM   1111  CA  GLY A  71      -5.380   0.156  25.225  1.00  0.430          C  
ATOM   1112  C   GLY A  71      -4.653   1.402  24.694  1.00  0.420          C  
ATOM   1113  O   GLY A  71      -3.488   1.648  25.019  1.00  0.440          O  
ATOM   1114  H   GLY A  71      -7.521  -0.040  25.150  1.00  0.530          H  
ATOM   1115 1HA  GLY A  71      -4.857  -0.240  26.092  1.00  0.520          H  
ATOM   1116 2HA  GLY A  71      -5.389  -0.624  24.464  1.00  0.520          H  
ATOM   1117  N   LEU A  72      -5.360   2.252  23.939  1.00  0.440          N  
ATOM   1118  CA  LEU A  72      -4.759   3.465  23.376  1.00  0.450          C  
ATOM   1119  C   LEU A  72      -4.278   4.412  24.467  1.00  0.500          C  
ATOM   1120  O   LEU A  72      -3.279   5.102  24.279  1.00  0.550          O  
ATOM   1121  CB  LEU A  72      -5.739   4.230  22.457  1.00  0.630          C  
ATOM   1122  CG  LEU A  72      -6.156   3.546  21.113  1.00  0.630          C  
ATOM   1123  CD1 LEU A  72      -7.242   4.390  20.420  1.00  0.630          C  
ATOM   1124  CD2 LEU A  72      -4.968   3.389  20.209  1.00  0.630          C  
ATOM   1125  H   LEU A  72      -6.311   1.974  23.679  1.00  0.530          H  
ATOM   1126  HA  LEU A  72      -3.885   3.178  22.804  1.00  0.540          H  
ATOM   1127 1HB  LEU A  72      -6.644   4.424  23.023  1.00  0.750          H  
ATOM   1128 2HB  LEU A  72      -5.288   5.191  22.211  1.00  0.750          H  
ATOM   1129  HG  LEU A  72      -6.560   2.577  21.323  1.00  0.750          H  
ATOM   1130 1HD1 LEU A  72      -7.548   3.905  19.495  1.00  0.750          H  
ATOM   1131 2HD1 LEU A  72      -8.105   4.504  21.053  1.00  0.750          H  
ATOM   1132 3HD1 LEU A  72      -6.840   5.374  20.200  1.00  0.750          H  
ATOM   1133 1HD2 LEU A  72      -5.279   2.895  19.298  1.00  0.750          H  
ATOM   1134 2HD2 LEU A  72      -4.552   4.369  19.976  1.00  0.750          H  
ATOM   1135 3HD2 LEU A  72      -4.226   2.795  20.676  1.00  0.750          H  
ATOM   1136  N   LYS A  73      -4.951   4.427  25.626  1.00  0.520          N  
ATOM   1137  CA  LYS A  73      -4.560   5.315  26.726  1.00  0.580          C  
ATOM   1138  C   LYS A  73      -3.409   4.743  27.572  1.00  0.590          C  
ATOM   1139  O   LYS A  73      -2.934   5.390  28.513  1.00  0.720          O  
ATOM   1140  CB  LYS A  73      -5.760   5.597  27.639  1.00  0.790          C  
ATOM   1141  CG  LYS A  73      -6.962   6.293  26.966  1.00  0.790          C  
ATOM   1142  CD  LYS A  73      -6.632   7.692  26.452  1.00  0.790          C  
ATOM   1143  CE  LYS A  73      -7.869   8.378  25.891  1.00  0.790          C  
ATOM   1144  NZ  LYS A  73      -7.545   9.711  25.312  1.00  0.790          N  
ATOM   1145  H   LYS A  73      -5.803   3.857  25.712  1.00  0.620          H  
ATOM   1146  HA  LYS A  73      -4.205   6.249  26.299  1.00  0.700          H  
ATOM   1147 1HB  LYS A  73      -6.124   4.645  28.042  1.00  0.950          H  
ATOM   1148 2HB  LYS A  73      -5.442   6.207  28.482  1.00  0.950          H  
ATOM   1149 1HG  LYS A  73      -7.290   5.693  26.127  1.00  0.950          H  
ATOM   1150 2HG  LYS A  73      -7.784   6.356  27.679  1.00  0.950          H  
ATOM   1151 1HD  LYS A  73      -6.215   8.299  27.256  1.00  0.950          H  
ATOM   1152 2HD  LYS A  73      -5.903   7.631  25.645  1.00  0.950          H  
ATOM   1153 1HE  LYS A  73      -8.303   7.750  25.113  1.00  0.950          H  
ATOM   1154 2HE  LYS A  73      -8.599   8.509  26.688  1.00  0.950          H  
ATOM   1155 1HZ  LYS A  73      -8.371  10.148  24.940  1.00  0.950          H  
ATOM   1156 2HZ  LYS A  73      -7.145  10.317  26.010  1.00  0.950          H  
ATOM   1157 3HZ  LYS A  73      -6.862   9.611  24.544  1.00  0.950          H  
ATOM   1158  N   ILE A  74      -2.984   3.528  27.242  1.00  0.550          N  
ATOM   1159  CA  ILE A  74      -1.890   2.824  27.890  1.00  0.580          C  
ATOM   1160  C   ILE A  74      -0.671   2.913  26.987  1.00  0.590          C  
ATOM   1161  O   ILE A  74       0.444   3.122  27.467  1.00  0.780          O  
ATOM   1162  CB  ILE A  74      -2.271   1.363  28.204  1.00  0.800          C  
ATOM   1163  CG1 ILE A  74      -3.526   1.331  29.147  1.00  0.800          C  
ATOM   1164  CG2 ILE A  74      -1.086   0.590  28.789  1.00  0.800          C  
ATOM   1165  CD1 ILE A  74      -3.391   2.008  30.507  1.00  0.800          C  
ATOM   1166  H   ILE A  74      -3.423   3.068  26.448  1.00  0.660          H  
ATOM   1167  HA  ILE A  74      -1.638   3.329  28.815  1.00  0.700          H  
ATOM   1168  HB  ILE A  74      -2.570   0.878  27.279  1.00  0.960          H  
ATOM   1169 1HG1 ILE A  74      -4.325   1.823  28.641  1.00  0.960          H  
ATOM   1170 2HG1 ILE A  74      -3.804   0.321  29.302  1.00  0.960          H  
ATOM   1171 1HG2 ILE A  74      -1.375  -0.437  28.973  1.00  0.960          H  
ATOM   1172 2HG2 ILE A  74      -0.255   0.602  28.087  1.00  0.960          H  
ATOM   1173 3HG2 ILE A  74      -0.768   1.049  29.720  1.00  0.960          H  
ATOM   1174 1HD1 ILE A  74      -4.339   1.915  31.038  1.00  0.960          H  
ATOM   1175 2HD1 ILE A  74      -2.609   1.532  31.090  1.00  0.960          H  
ATOM   1176 3HD1 ILE A  74      -3.162   3.063  30.387  1.00  0.960          H  
ATOM   1177  N   ALA A  75      -0.887   2.652  25.695  1.00  0.540          N  
ATOM   1178  CA  ALA A  75       0.143   2.672  24.669  1.00  0.520          C  
ATOM   1179  C   ALA A  75       0.853   4.030  24.595  1.00  0.660          C  
ATOM   1180  O   ALA A  75       0.196   5.077  24.506  1.00  0.980          O  
ATOM   1181  CB  ALA A  75      -0.514   2.371  23.332  1.00  0.740          C  
ATOM   1182  H   ALA A  75      -1.837   2.426  25.406  1.00  0.650          H  
ATOM   1183  HA  ALA A  75       0.882   1.912  24.910  1.00  0.620          H  
ATOM   1184 1HB  ALA A  75       0.228   2.369  22.554  1.00  0.880          H  
ATOM   1185 2HB  ALA A  75      -1.012   1.410  23.373  1.00  0.880          H  
ATOM   1186 3HB  ALA A  75      -1.251   3.146  23.133  1.00  0.880          H  
ATOM   1187  N   LYS A  76       2.193   4.007  24.550  1.00  0.770          N  
ATOM   1188  CA  LYS A  76       2.977   5.244  24.481  1.00  0.980          C  
ATOM   1189  C   LYS A  76       3.888   5.444  23.252  1.00  0.860          C  
ATOM   1190  O   LYS A  76       4.609   6.444  23.212  1.00  1.270          O  
ATOM   1191  CB  LYS A  76       3.860   5.372  25.728  1.00  1.290          C  
ATOM   1192  CG  LYS A  76       3.120   5.364  27.080  1.00  1.290          C  
ATOM   1193  CD  LYS A  76       2.164   6.549  27.287  1.00  1.290          C  
ATOM   1194  CE  LYS A  76       1.546   6.486  28.688  1.00  1.290          C  
ATOM   1195  NZ  LYS A  76       0.557   7.572  28.935  1.00  1.290          N  
ATOM   1196  H   LYS A  76       2.666   3.104  24.661  1.00  0.920          H  
ATOM   1197  HA  LYS A  76       2.277   6.074  24.472  1.00  1.180          H  
ATOM   1198 1HB  LYS A  76       4.569   4.543  25.743  1.00  1.550          H  
ATOM   1199 2HB  LYS A  76       4.438   6.293  25.671  1.00  1.550          H  
ATOM   1200 1HG  LYS A  76       2.553   4.440  27.159  1.00  1.550          H  
ATOM   1201 2HG  LYS A  76       3.857   5.372  27.878  1.00  1.550          H  
ATOM   1202 1HD  LYS A  76       2.696   7.490  27.156  1.00  1.550          H  
ATOM   1203 2HD  LYS A  76       1.351   6.498  26.562  1.00  1.550          H  
ATOM   1204 1HE  LYS A  76       1.042   5.523  28.799  1.00  1.550          H  
ATOM   1205 2HE  LYS A  76       2.340   6.557  29.430  1.00  1.550          H  
ATOM   1206 1HZ  LYS A  76       0.175   7.472  29.866  1.00  1.550          H  
ATOM   1207 2HZ  LYS A  76       1.003   8.472  28.849  1.00  1.550          H  
ATOM   1208 3HZ  LYS A  76      -0.186   7.495  28.257  1.00  1.550          H  
ATOM   1209  N   GLY A  77       3.910   4.532  22.272  1.00  0.770          N  
ATOM   1210  CA  GLY A  77       4.827   4.732  21.149  1.00  0.730          C  
ATOM   1211  C   GLY A  77       4.265   5.733  20.143  1.00  0.620          C  
ATOM   1212  O   GLY A  77       3.163   6.240  20.319  1.00  0.650          O  
ATOM   1213  H   GLY A  77       3.334   3.693  22.289  1.00  0.920          H  
ATOM   1214 1HA  GLY A  77       5.789   5.084  21.521  1.00  0.880          H  
ATOM   1215 2HA  GLY A  77       5.000   3.775  20.659  1.00  0.880          H  
ATOM   1216  N   SER A  78       5.007   6.009  19.059  1.00  0.630          N  
ATOM   1217  CA  SER A  78       4.526   6.972  18.067  1.00  0.600          C  
ATOM   1218  C   SER A  78       3.498   6.360  17.122  1.00  0.570          C  
ATOM   1219  O   SER A  78       2.603   7.052  16.623  1.00  0.610          O  
ATOM   1220  CB  SER A  78       5.700   7.481  17.263  1.00  0.850          C  
ATOM   1221  OG  SER A  78       6.258   6.441  16.507  1.00  0.850          O  
ATOM   1222  H   SER A  78       5.915   5.590  18.931  1.00  0.760          H  
ATOM   1223  HA  SER A  78       4.060   7.806  18.594  1.00  0.720          H  
ATOM   1224 1HB  SER A  78       5.372   8.285  16.604  1.00  1.020          H  
ATOM   1225 2HB  SER A  78       6.451   7.893  17.935  1.00  1.020          H  
ATOM   1226  HG  SER A  78       7.001   6.830  16.030  1.00  1.020          H  
ATOM   1227  N   VAL A  79       3.607   5.056  16.924  1.00  0.550          N  
ATOM   1228  CA  VAL A  79       2.722   4.273  16.076  1.00  0.570          C  
ATOM   1229  C   VAL A  79       2.164   3.118  16.875  1.00  0.480          C  
ATOM   1230  O   VAL A  79       2.899   2.464  17.631  1.00  0.540          O  
ATOM   1231  CB  VAL A  79       3.439   3.800  14.776  1.00  0.790          C  
ATOM   1232  CG1 VAL A  79       4.707   3.029  15.073  1.00  0.790          C  
ATOM   1233  CG2 VAL A  79       2.485   2.880  13.941  1.00  0.790          C  
ATOM   1234  H   VAL A  79       4.382   4.593  17.367  1.00  0.660          H  
ATOM   1235  HA  VAL A  79       1.884   4.899  15.771  1.00  0.680          H  
ATOM   1236  HB  VAL A  79       3.710   4.673  14.206  1.00  0.950          H  
ATOM   1237 1HG1 VAL A  79       5.182   2.735  14.134  1.00  0.950          H  
ATOM   1238 2HG1 VAL A  79       5.392   3.658  15.636  1.00  0.950          H  
ATOM   1239 3HG1 VAL A  79       4.473   2.160  15.634  1.00  0.950          H  
ATOM   1240 1HG2 VAL A  79       2.989   2.585  13.021  1.00  0.950          H  
ATOM   1241 2HG2 VAL A  79       2.227   1.984  14.505  1.00  0.950          H  
ATOM   1242 3HG2 VAL A  79       1.572   3.421  13.694  1.00  0.950          H  
ATOM   1243  N   ILE A  80       0.869   2.897  16.719  1.00  0.410          N  
ATOM   1244  CA  ILE A  80       0.194   1.810  17.385  1.00  0.390          C  
ATOM   1245  C   ILE A  80      -0.394   0.826  16.379  1.00  0.370          C  
ATOM   1246  O   ILE A  80      -1.090   1.221  15.442  1.00  0.360          O  
ATOM   1247  CB  ILE A  80      -0.937   2.323  18.307  1.00  0.550          C  
ATOM   1248  CG1 ILE A  80      -0.353   3.278  19.391  1.00  0.550          C  
ATOM   1249  CG2 ILE A  80      -1.639   1.131  18.965  1.00  0.550          C  
ATOM   1250  CD1 ILE A  80      -1.370   3.989  20.246  1.00  0.550          C  
ATOM   1251  H   ILE A  80       0.343   3.514  16.095  1.00  0.490          H  
ATOM   1252  HA  ILE A  80       0.918   1.289  17.994  1.00  0.470          H  
ATOM   1253  HB  ILE A  80      -1.657   2.893  17.717  1.00  0.660          H  
ATOM   1254 1HG1 ILE A  80       0.275   2.726  20.030  1.00  0.660          H  
ATOM   1255 2HG1 ILE A  80       0.249   4.031  18.893  1.00  0.660          H  
ATOM   1256 1HG2 ILE A  80      -2.414   1.497  19.581  1.00  0.660          H  
ATOM   1257 2HG2 ILE A  80      -2.077   0.472  18.221  1.00  0.660          H  
ATOM   1258 3HG2 ILE A  80      -0.922   0.565  19.567  1.00  0.660          H  
ATOM   1259 1HD1 ILE A  80      -0.842   4.617  20.954  1.00  0.660          H  
ATOM   1260 2HD1 ILE A  80      -2.020   4.599  19.624  1.00  0.660          H  
ATOM   1261 3HD1 ILE A  80      -1.963   3.283  20.796  1.00  0.660          H  
ATOM   1262  N   VAL A  81      -0.103  -0.459  16.557  1.00  0.400          N  
ATOM   1263  CA  VAL A  81      -0.669  -1.477  15.684  1.00  0.400          C  
ATOM   1264  C   VAL A  81      -1.720  -2.255  16.444  1.00  0.400          C  
ATOM   1265  O   VAL A  81      -1.458  -2.803  17.509  1.00  0.450          O  
ATOM   1266  CB  VAL A  81       0.396  -2.423  15.103  1.00  0.560          C  
ATOM   1267  CG1 VAL A  81      -0.289  -3.513  14.227  1.00  0.560          C  
ATOM   1268  CG2 VAL A  81       1.368  -1.610  14.267  1.00  0.560          C  
ATOM   1269  H   VAL A  81       0.494  -0.717  17.347  1.00  0.480          H  
ATOM   1270  HA  VAL A  81      -1.157  -0.987  14.854  1.00  0.480          H  
ATOM   1271  HB  VAL A  81       0.924  -2.913  15.904  1.00  0.670          H  
ATOM   1272 1HG1 VAL A  81       0.454  -4.166  13.813  1.00  0.670          H  
ATOM   1273 2HG1 VAL A  81      -0.981  -4.105  14.825  1.00  0.670          H  
ATOM   1274 3HG1 VAL A  81      -0.837  -3.034  13.416  1.00  0.670          H  
ATOM   1275 1HG2 VAL A  81       2.130  -2.262  13.848  1.00  0.670          H  
ATOM   1276 2HG2 VAL A  81       0.827  -1.134  13.477  1.00  0.670          H  
ATOM   1277 3HG2 VAL A  81       1.834  -0.853  14.891  1.00  0.670          H  
ATOM   1278  N   THR A  82      -2.914  -2.287  15.899  1.00  0.390          N  
ATOM   1279  CA  THR A  82      -4.013  -2.966  16.554  1.00  0.410          C  
ATOM   1280  C   THR A  82      -4.347  -4.225  15.775  1.00  0.370          C  
ATOM   1281  O   THR A  82      -4.334  -4.232  14.535  1.00  0.360          O  
ATOM   1282  CB  THR A  82      -5.254  -2.047  16.674  1.00  0.570          C  
ATOM   1283  OG1 THR A  82      -4.902  -0.875  17.420  1.00  0.570          O  
ATOM   1284  CG2 THR A  82      -6.382  -2.761  17.441  1.00  0.570          C  
ATOM   1285  H   THR A  82      -3.044  -1.827  14.994  1.00  0.470          H  
ATOM   1286  HA  THR A  82      -3.709  -3.262  17.556  1.00  0.490          H  
ATOM   1287  HB  THR A  82      -5.599  -1.760  15.679  1.00  0.680          H  
ATOM   1288  HG1 THR A  82      -4.238  -0.398  16.917  1.00  0.680          H  
ATOM   1289 1HG2 THR A  82      -7.222  -2.089  17.524  1.00  0.680          H  
ATOM   1290 2HG2 THR A  82      -6.698  -3.660  16.912  1.00  0.680          H  
ATOM   1291 3HG2 THR A  82      -6.034  -3.033  18.440  1.00  0.680          H  
ATOM   1292  N   THR A  83      -4.561  -5.316  16.508  1.00  0.420          N  
ATOM   1293  CA  THR A  83      -4.990  -6.564  15.886  1.00  0.480          C  
ATOM   1294  C   THR A  83      -6.118  -7.146  16.740  1.00  0.450          C  
ATOM   1295  O   THR A  83      -6.264  -6.781  17.894  1.00  0.460          O  
ATOM   1296  CB  THR A  83      -3.848  -7.603  15.781  1.00  0.650          C  
ATOM   1297  OG1 THR A  83      -3.525  -8.087  17.072  1.00  0.650          O  
ATOM   1298  CG2 THR A  83      -2.591  -6.972  15.180  1.00  0.650          C  
ATOM   1299  H   THR A  83      -4.478  -5.236  17.527  1.00  0.500          H  
ATOM   1300  HA  THR A  83      -5.386  -6.356  14.894  1.00  0.580          H  
ATOM   1301  HB  THR A  83      -4.164  -8.418  15.158  1.00  0.780          H  
ATOM   1302  HG1 THR A  83      -4.260  -8.640  17.384  1.00  0.780          H  
ATOM   1303 1HG2 THR A  83      -1.829  -7.725  15.119  1.00  0.780          H  
ATOM   1304 2HG2 THR A  83      -2.811  -6.598  14.191  1.00  0.780          H  
ATOM   1305 3HG2 THR A  83      -2.241  -6.156  15.808  1.00  0.780          H  
ATOM   1306  N   ASP A  84      -6.888  -8.082  16.201  1.00  0.510          N  
ATOM   1307  CA  ASP A  84      -7.966  -8.777  16.926  1.00  0.510          C  
ATOM   1308  C   ASP A  84      -7.406  -9.929  17.772  1.00  0.450          C  
ATOM   1309  O   ASP A  84      -6.301 -10.401  17.512  1.00  0.550          O  
ATOM   1310  CB  ASP A  84      -9.042  -9.300  15.961  1.00  0.710          C  
ATOM   1311  CG  ASP A  84      -9.910  -8.191  15.245  1.00  0.710          C  
ATOM   1312  OD1 ASP A  84      -9.959  -7.042  15.662  1.00  0.710          O  
ATOM   1313  OD2 ASP A  84     -10.569  -8.536  14.297  1.00  0.710          O  
ATOM   1314  H   ASP A  84      -6.716  -8.342  15.237  1.00  0.610          H  
ATOM   1315  HA  ASP A  84      -8.441  -8.065  17.601  1.00  0.610          H  
ATOM   1316 1HB  ASP A  84      -8.585  -9.915  15.198  1.00  0.860          H  
ATOM   1317 2HB  ASP A  84      -9.717  -9.963  16.507  1.00  0.860          H  
ATOM   1318  N   ALA A  85      -8.159 -10.420  18.762  1.00  0.420          N  
ATOM   1319  CA  ALA A  85      -7.686 -11.543  19.587  1.00  0.420          C  
ATOM   1320  C   ALA A  85      -7.299 -12.781  18.781  1.00  0.420          C  
ATOM   1321  O   ALA A  85      -6.415 -13.516  19.184  1.00  0.490          O  
ATOM   1322  CB  ALA A  85      -8.750 -11.974  20.571  1.00  0.590          C  
ATOM   1323  H   ALA A  85      -9.058 -10.003  18.979  1.00  0.500          H  
ATOM   1324  HA  ALA A  85      -6.810 -11.202  20.130  1.00  0.500          H  
ATOM   1325 1HB  ALA A  85      -8.380 -12.778  21.189  1.00  0.710          H  
ATOM   1326 2HB  ALA A  85      -9.035 -11.151  21.190  1.00  0.710          H  
ATOM   1327 3HB  ALA A  85      -9.612 -12.320  20.017  1.00  0.710          H  
ATOM   1328  N   ASP A  86      -7.969 -13.083  17.674  1.00  0.490          N  
ATOM   1329  CA  ASP A  86      -7.629 -14.280  16.911  1.00  0.640          C  
ATOM   1330  C   ASP A  86      -6.649 -14.018  15.786  1.00  0.660          C  
ATOM   1331  O   ASP A  86      -6.408 -14.901  14.959  1.00  0.820          O  
ATOM   1332  CB  ASP A  86      -8.879 -14.863  16.270  1.00  0.840          C  
ATOM   1333  CG  ASP A  86      -9.472 -13.869  15.335  1.00  0.840          C  
ATOM   1334  OD1 ASP A  86      -9.420 -12.694  15.671  1.00  0.840          O  
ATOM   1335  OD2 ASP A  86      -9.903 -14.240  14.261  1.00  0.840          O  
ATOM   1336  H   ASP A  86      -8.731 -12.499  17.317  1.00  0.590          H  
ATOM   1337  HA  ASP A  86      -7.179 -15.011  17.584  1.00  0.770          H  
ATOM   1338 1HB  ASP A  86      -8.636 -15.781  15.734  1.00  1.000          H  
ATOM   1339 2HB  ASP A  86      -9.618 -15.097  17.016  1.00  1.000          H  
ATOM   1340  N   SER A  87      -6.097 -12.823  15.730  1.00  0.620          N  
ATOM   1341  CA  SER A  87      -5.221 -12.462  14.643  1.00  0.720          C  
ATOM   1342  C   SER A  87      -3.781 -12.890  14.860  1.00  0.700          C  
ATOM   1343  O   SER A  87      -3.083 -12.371  15.732  1.00  0.920          O  
ATOM   1344  CB  SER A  87      -5.323 -10.963  14.479  1.00  0.970          C  
ATOM   1345  OG  SER A  87      -6.587 -10.594  14.054  1.00  0.970          O  
ATOM   1346  H   SER A  87      -6.297 -12.125  16.448  1.00  0.740          H  
ATOM   1347  HA  SER A  87      -5.578 -12.953  13.740  1.00  0.860          H  
ATOM   1348 1HB  SER A  87      -5.114 -10.505  15.428  1.00  1.160          H  
ATOM   1349 2HB  SER A  87      -4.638 -10.598  13.821  1.00  1.160          H  
ATOM   1350  HG  SER A  87      -6.631 -10.845  13.131  1.00  1.160          H  
ATOM   1351  N   PHE A  88      -3.308 -13.813  14.022  1.00  0.560          N  
ATOM   1352  CA  PHE A  88      -1.951 -14.307  14.182  1.00  0.600          C  
ATOM   1353  C   PHE A  88      -1.067 -13.754  13.073  1.00  0.570          C  
ATOM   1354  O   PHE A  88      -1.182 -14.125  11.892  1.00  0.720          O  
ATOM   1355  CB  PHE A  88      -1.897 -15.839  14.186  1.00  0.820          C  
ATOM   1356  CG  PHE A  88      -0.516 -16.375  14.522  1.00  0.820          C  
ATOM   1357  CD1 PHE A  88      -0.204 -16.754  15.821  1.00  0.820          C  
ATOM   1358  CD2 PHE A  88       0.480 -16.459  13.564  1.00  0.820          C  
ATOM   1359  CE1 PHE A  88       1.048 -17.198  16.156  1.00  0.820          C  
ATOM   1360  CE2 PHE A  88       1.735 -16.901  13.897  1.00  0.820          C  
ATOM   1361  CZ  PHE A  88       2.021 -17.270  15.195  1.00  0.820          C  
ATOM   1362  H   PHE A  88      -3.921 -14.192  13.290  1.00  0.670          H  
ATOM   1363  HA  PHE A  88      -1.564 -13.958  15.138  1.00  0.720          H  
ATOM   1364 1HB  PHE A  88      -2.604 -16.221  14.917  1.00  0.990          H  
ATOM   1365 2HB  PHE A  88      -2.196 -16.217  13.208  1.00  0.990          H  
ATOM   1366  HD1 PHE A  88      -0.955 -16.687  16.579  1.00  0.990          H  
ATOM   1367  HD2 PHE A  88       0.272 -16.161  12.531  1.00  0.990          H  
ATOM   1368  HE1 PHE A  88       1.269 -17.481  17.186  1.00  0.990          H  
ATOM   1369  HE2 PHE A  88       2.508 -16.951  13.131  1.00  0.990          H  
ATOM   1370  HZ  PHE A  88       3.021 -17.613  15.454  1.00  0.990          H  
ATOM   1371  N   MET A  89      -0.196 -12.846  13.470  1.00  0.550          N  
ATOM   1372  CA  MET A  89       0.701 -12.125  12.582  1.00  0.590          C  
ATOM   1373  C   MET A  89       1.922 -12.892  12.124  1.00  0.560          C  
ATOM   1374  O   MET A  89       2.593 -13.536  12.930  1.00  0.560          O  
ATOM   1375  CB  MET A  89       1.225 -10.881  13.322  1.00  0.810          C  
ATOM   1376  CG  MET A  89       0.255  -9.773  13.605  1.00  0.810          C  
ATOM   1377  SD  MET A  89       0.912  -8.448  14.567  1.00  0.810          S  
ATOM   1378  CE  MET A  89       0.876  -9.114  16.190  1.00  0.810          C  
ATOM   1379  H   MET A  89      -0.183 -12.628  14.459  1.00  0.660          H  
ATOM   1380  HA  MET A  89       0.164 -11.848  11.681  1.00  0.710          H  
ATOM   1381 1HB  MET A  89       1.639 -11.173  14.253  1.00  0.970          H  
ATOM   1382 2HB  MET A  89       2.033 -10.482  12.761  1.00  0.970          H  
ATOM   1383 1HG  MET A  89      -0.006  -9.350  12.664  1.00  0.970          H  
ATOM   1384 2HG  MET A  89      -0.642 -10.153  14.095  1.00  0.970          H  
ATOM   1385 1HE  MET A  89       1.257  -8.376  16.886  1.00  0.970          H  
ATOM   1386 2HE  MET A  89      -0.152  -9.372  16.461  1.00  0.970          H  
ATOM   1387 3HE  MET A  89       1.488  -9.999  16.223  1.00  0.970          H  
ATOM   1388  N   SER A  90       2.275 -12.695  10.849  1.00  0.600          N  
ATOM   1389  CA  SER A  90       3.542 -13.140  10.295  1.00  0.630          C  
ATOM   1390  C   SER A  90       4.623 -12.396  11.044  1.00  0.620          C  
ATOM   1391  O   SER A  90       4.379 -11.287  11.518  1.00  0.660          O  
ATOM   1392  CB  SER A  90       3.681 -12.806   8.828  1.00  0.870          C  
ATOM   1393  OG  SER A  90       4.966 -13.157   8.394  1.00  0.870          O  
ATOM   1394  H   SER A  90       1.635 -12.230  10.195  1.00  0.720          H  
ATOM   1395  HA  SER A  90       3.658 -14.213  10.455  1.00  0.760          H  
ATOM   1396 1HB  SER A  90       2.927 -13.325   8.241  1.00  1.040          H  
ATOM   1397 2HB  SER A  90       3.532 -11.735   8.685  1.00  1.040          H  
ATOM   1398  HG  SER A  90       5.223 -12.491   7.706  1.00  1.040          H  
ATOM   1399  N   LYS A  91       5.818 -12.949  11.158  1.00  0.650          N  
ATOM   1400  CA  LYS A  91       6.881 -12.260  11.894  1.00  0.720          C  
ATOM   1401  C   LYS A  91       7.185 -10.847  11.359  1.00  0.780          C  
ATOM   1402  O   LYS A  91       7.662  -9.980  12.101  1.00  0.920          O  
ATOM   1403  CB  LYS A  91       8.141 -13.105  11.933  1.00  0.980          C  
ATOM   1404  CG  LYS A  91       8.015 -14.340  12.817  1.00  0.980          C  
ATOM   1405  CD  LYS A  91       9.305 -15.132  12.827  1.00  0.980          C  
ATOM   1406  CE  LYS A  91       9.222 -16.343  13.741  1.00  0.980          C  
ATOM   1407  NZ  LYS A  91      10.486 -17.135  13.718  1.00  0.980          N  
ATOM   1408  H   LYS A  91       5.983 -13.848  10.727  1.00  0.780          H  
ATOM   1409  HA  LYS A  91       6.541 -12.146  12.925  1.00  0.860          H  
ATOM   1410 1HB  LYS A  91       8.409 -13.418  10.925  1.00  1.180          H  
ATOM   1411 2HB  LYS A  91       8.963 -12.507  12.319  1.00  1.180          H  
ATOM   1412 1HG  LYS A  91       7.783 -14.024  13.836  1.00  1.180          H  
ATOM   1413 2HG  LYS A  91       7.204 -14.968  12.457  1.00  1.180          H  
ATOM   1414 1HD  LYS A  91       9.541 -15.459  11.816  1.00  1.180          H  
ATOM   1415 2HD  LYS A  91      10.118 -14.480  13.176  1.00  1.180          H  
ATOM   1416 1HE  LYS A  91       9.034 -16.005  14.761  1.00  1.180          H  
ATOM   1417 2HE  LYS A  91       8.398 -16.980  13.422  1.00  1.180          H  
ATOM   1418 1HZ  LYS A  91      10.403 -17.930  14.338  1.00  1.180          H  
ATOM   1419 2HZ  LYS A  91      10.667 -17.460  12.778  1.00  1.180          H  
ATOM   1420 3HZ  LYS A  91      11.249 -16.542  14.025  1.00  1.180          H  
ATOM   1421  N   ASP A  92       6.972 -10.595  10.057  1.00  0.760          N  
ATOM   1422  CA  ASP A  92       7.199  -9.273   9.511  1.00  0.890          C  
ATOM   1423  C   ASP A  92       5.896  -8.469   9.347  1.00  0.790          C  
ATOM   1424  O   ASP A  92       5.901  -7.412   8.719  1.00  0.800          O  
ATOM   1425  CB  ASP A  92       7.910  -9.386   8.157  1.00  1.190          C  
ATOM   1426  CG  ASP A  92       7.096 -10.219   7.155  1.00  1.190          C  
ATOM   1427  OD1 ASP A  92       6.334 -11.070   7.625  1.00  1.190          O  
ATOM   1428  OD2 ASP A  92       7.202  -9.996   5.957  1.00  1.190          O  
ATOM   1429  H   ASP A  92       6.627 -11.304   9.397  1.00  0.910          H  
ATOM   1430  HA  ASP A  92       7.848  -8.726  10.192  1.00  1.070          H  
ATOM   1431 1HB  ASP A  92       8.080  -8.392   7.744  1.00  1.430          H  
ATOM   1432 2HB  ASP A  92       8.884  -9.857   8.298  1.00  1.430          H  
ATOM   1433  N   ALA A  93       4.772  -8.932   9.900  1.00  0.740          N  
ATOM   1434  CA  ALA A  93       3.506  -8.233   9.662  1.00  0.690          C  
ATOM   1435  C   ALA A  93       3.503  -6.800  10.155  1.00  0.650          C  
ATOM   1436  O   ALA A  93       3.038  -5.899   9.442  1.00  0.660          O  
ATOM   1437  CB  ALA A  93       2.382  -8.961  10.349  1.00  0.990          C  
ATOM   1438  H   ALA A  93       4.784  -9.783  10.466  1.00  0.890          H  
ATOM   1439  HA  ALA A  93       3.331  -8.230   8.592  1.00  0.830          H  
ATOM   1440 1HB  ALA A  93       1.449  -8.472  10.151  1.00  1.180          H  
ATOM   1441 2HB  ALA A  93       2.334  -9.985   9.994  1.00  1.180          H  
ATOM   1442 3HB  ALA A  93       2.587  -8.938  11.403  1.00  1.180          H  
ATOM   1443  N   VAL A  94       4.062  -6.555  11.339  1.00  0.670          N  
ATOM   1444  CA  VAL A  94       4.029  -5.186  11.831  1.00  0.690          C  
ATOM   1445  C   VAL A  94       5.087  -4.376  11.108  1.00  0.690          C  
ATOM   1446  O   VAL A  94       4.901  -3.189  10.854  1.00  0.760          O  
ATOM   1447  CB  VAL A  94       4.169  -5.117  13.362  1.00  0.960          C  
ATOM   1448  CG1 VAL A  94       3.090  -5.939  13.981  1.00  0.960          C  
ATOM   1449  CG2 VAL A  94       5.531  -5.581  13.805  1.00  0.960          C  
ATOM   1450  H   VAL A  94       4.454  -7.332  11.894  1.00  0.800          H  
ATOM   1451  HA  VAL A  94       3.056  -4.761  11.589  1.00  0.830          H  
ATOM   1452  HB  VAL A  94       4.000  -4.097  13.684  1.00  1.150          H  
ATOM   1453 1HG1 VAL A  94       3.148  -5.874  15.064  1.00  1.150          H  
ATOM   1454 2HG1 VAL A  94       2.133  -5.582  13.650  1.00  1.150          H  
ATOM   1455 3HG1 VAL A  94       3.216  -6.965  13.673  1.00  1.150          H  
ATOM   1456 1HG2 VAL A  94       5.601  -5.536  14.889  1.00  1.150          H  
ATOM   1457 2HG2 VAL A  94       5.712  -6.578  13.492  1.00  1.150          H  
ATOM   1458 3HG2 VAL A  94       6.272  -4.935  13.377  1.00  1.150          H  
ATOM   1459  N   ARG A  95       6.213  -5.010  10.778  1.00  0.680          N  
ATOM   1460  CA  ARG A  95       7.274  -4.320  10.074  1.00  0.730          C  
ATOM   1461  C   ARG A  95       6.785  -3.770   8.758  1.00  0.660          C  
ATOM   1462  O   ARG A  95       7.055  -2.615   8.433  1.00  0.680          O  
ATOM   1463  CB  ARG A  95       8.451  -5.234   9.780  1.00  1.000          C  
ATOM   1464  CG  ARG A  95       9.577  -4.564   9.004  1.00  1.000          C  
ATOM   1465  CD  ARG A  95      10.748  -5.434   8.850  1.00  1.000          C  
ATOM   1466  NE  ARG A  95      11.710  -4.828   7.954  1.00  1.000          N  
ATOM   1467  CZ  ARG A  95      12.897  -5.329   7.588  1.00  1.000          C  
ATOM   1468  NH1 ARG A  95      13.345  -6.484   8.058  1.00  1.000          N  
ATOM   1469  NH2 ARG A  95      13.602  -4.620   6.732  1.00  1.000          N  
ATOM   1470  H   ARG A  95       6.305  -5.988  11.016  1.00  0.820          H  
ATOM   1471  HA  ARG A  95       7.612  -3.489  10.691  1.00  0.880          H  
ATOM   1472 1HB  ARG A  95       8.858  -5.635  10.687  1.00  1.200          H  
ATOM   1473 2HB  ARG A  95       8.109  -6.073   9.181  1.00  1.200          H  
ATOM   1474 1HG  ARG A  95       9.233  -4.315   7.996  1.00  1.200          H  
ATOM   1475 2HG  ARG A  95       9.886  -3.648   9.505  1.00  1.200          H  
ATOM   1476 1HD  ARG A  95      11.221  -5.588   9.821  1.00  1.200          H  
ATOM   1477 2HD  ARG A  95      10.436  -6.389   8.428  1.00  1.200          H  
ATOM   1478  HE  ARG A  95      11.467  -3.922   7.521  1.00  1.200          H  
ATOM   1479 1HH1 ARG A  95      12.793  -7.014   8.714  1.00  1.200          H  
ATOM   1480 2HH1 ARG A  95      14.244  -6.835   7.761  1.00  1.200          H  
ATOM   1481 1HH2 ARG A  95      13.189  -3.731   6.396  1.00  1.200          H  
ATOM   1482 2HH2 ARG A  95      14.501  -4.934   6.410  1.00  1.200          H  
ATOM   1483  N   ARG A  96       6.083  -4.601   7.984  1.00  0.630          N  
ATOM   1484  CA  ARG A  96       5.621  -4.180   6.679  1.00  0.620          C  
ATOM   1485  C   ARG A  96       4.620  -3.034   6.806  1.00  0.580          C  
ATOM   1486  O   ARG A  96       4.684  -2.077   6.022  1.00  0.590          O  
ATOM   1487  CB  ARG A  96       5.026  -5.366   5.941  1.00  0.870          C  
ATOM   1488  CG  ARG A  96       6.018  -6.514   5.641  1.00  0.870          C  
ATOM   1489  CD  ARG A  96       7.116  -6.185   4.728  1.00  0.870          C  
ATOM   1490  NE  ARG A  96       7.943  -7.370   4.502  1.00  0.870          N  
ATOM   1491  CZ  ARG A  96       9.107  -7.394   3.833  1.00  0.870          C  
ATOM   1492  NH1 ARG A  96       9.602  -6.293   3.288  1.00  0.870          N  
ATOM   1493  NH2 ARG A  96       9.753  -8.543   3.733  1.00  0.870          N  
ATOM   1494  H   ARG A  96       5.898  -5.555   8.305  1.00  0.760          H  
ATOM   1495  HA  ARG A  96       6.476  -3.810   6.116  1.00  0.740          H  
ATOM   1496 1HB  ARG A  96       4.273  -5.804   6.576  1.00  1.050          H  
ATOM   1497 2HB  ARG A  96       4.550  -5.051   5.015  1.00  1.050          H  
ATOM   1498 1HG  ARG A  96       6.500  -6.805   6.545  1.00  1.050          H  
ATOM   1499 2HG  ARG A  96       5.482  -7.374   5.241  1.00  1.050          H  
ATOM   1500 1HD  ARG A  96       6.727  -5.841   3.776  1.00  1.050          H  
ATOM   1501 2HD  ARG A  96       7.748  -5.419   5.173  1.00  1.050          H  
ATOM   1502  HE  ARG A  96       7.622  -8.269   4.927  1.00  1.050          H  
ATOM   1503 1HH1 ARG A  96       9.106  -5.412   3.369  1.00  1.050          H  
ATOM   1504 2HH1 ARG A  96      10.482  -6.323   2.795  1.00  1.050          H  
ATOM   1505 1HH2 ARG A  96       9.355  -9.380   4.162  1.00  1.050          H  
ATOM   1506 2HH2 ARG A  96      10.631  -8.596   3.243  1.00  1.050          H  
ATOM   1507  N   LEU A  97       3.738  -3.077   7.825  1.00  0.620          N  
ATOM   1508  CA  LEU A  97       2.809  -1.967   7.980  1.00  0.700          C  
ATOM   1509  C   LEU A  97       3.585  -0.685   8.257  1.00  0.720          C  
ATOM   1510  O   LEU A  97       3.321   0.357   7.649  1.00  0.790          O  
ATOM   1511  CB  LEU A  97       1.888  -2.144   9.201  1.00  0.950          C  
ATOM   1512  CG  LEU A  97       0.816  -3.242   9.227  1.00  0.950          C  
ATOM   1513  CD1 LEU A  97       0.221  -3.246  10.620  1.00  0.950          C  
ATOM   1514  CD2 LEU A  97      -0.247  -2.978   8.218  1.00  0.950          C  
ATOM   1515  H   LEU A  97       3.681  -3.905   8.428  1.00  0.740          H  
ATOM   1516  HA  LEU A  97       2.241  -1.859   7.068  1.00  0.840          H  
ATOM   1517 1HB  LEU A  97       2.523  -2.307  10.072  1.00  1.140          H  
ATOM   1518 2HB  LEU A  97       1.374  -1.202   9.346  1.00  1.140          H  
ATOM   1519  HG  LEU A  97       1.264  -4.211   9.033  1.00  1.140          H  
ATOM   1520 1HD1 LEU A  97      -0.535  -3.982  10.702  1.00  1.140          H  
ATOM   1521 2HD1 LEU A  97       1.001  -3.447  11.350  1.00  1.140          H  
ATOM   1522 3HD1 LEU A  97      -0.215  -2.287  10.820  1.00  1.140          H  
ATOM   1523 1HD2 LEU A  97      -1.000  -3.747   8.275  1.00  1.140          H  
ATOM   1524 2HD2 LEU A  97      -0.699  -2.022   8.426  1.00  1.140          H  
ATOM   1525 3HD2 LEU A  97       0.181  -2.976   7.233  1.00  1.140          H  
ATOM   1526  N   VAL A  98       4.585  -0.784   9.140  1.00  0.750          N  
ATOM   1527  CA  VAL A  98       5.404   0.343   9.548  1.00  0.890          C  
ATOM   1528  C   VAL A  98       6.242   0.933   8.420  1.00  0.810          C  
ATOM   1529  O   VAL A  98       6.333   2.154   8.279  1.00  0.880          O  
ATOM   1530  CB  VAL A  98       6.292  -0.027  10.744  1.00  1.190          C  
ATOM   1531  CG1 VAL A  98       7.258   1.063  11.020  1.00  1.190          C  
ATOM   1532  CG2 VAL A  98       5.425  -0.214  11.984  1.00  1.190          C  
ATOM   1533  H   VAL A  98       4.749  -1.692   9.593  1.00  0.900          H  
ATOM   1534  HA  VAL A  98       4.723   1.113   9.906  1.00  1.070          H  
ATOM   1535  HB  VAL A  98       6.840  -0.945  10.524  1.00  1.430          H  
ATOM   1536 1HG1 VAL A  98       7.852   0.799  11.871  1.00  1.430          H  
ATOM   1537 2HG1 VAL A  98       7.916   1.238  10.172  1.00  1.430          H  
ATOM   1538 3HG1 VAL A  98       6.685   1.950  11.232  1.00  1.430          H  
ATOM   1539 1HG2 VAL A  98       6.073  -0.475  12.816  1.00  1.430          H  
ATOM   1540 2HG2 VAL A  98       4.894   0.712  12.207  1.00  1.430          H  
ATOM   1541 3HG2 VAL A  98       4.703  -1.002  11.829  1.00  1.430          H  
ATOM   1542  N   GLU A  99       6.896   0.100   7.616  1.00  0.820          N  
ATOM   1543  CA  GLU A  99       7.694   0.683   6.556  1.00  1.050          C  
ATOM   1544  C   GLU A  99       6.820   1.507   5.604  1.00  1.070          C  
ATOM   1545  O   GLU A  99       7.220   2.615   5.216  1.00  1.250          O  
ATOM   1546  CB  GLU A  99       8.500  -0.395   5.810  1.00  1.380          C  
ATOM   1547  CG  GLU A  99       9.681  -0.967   6.639  1.00  1.380          C  
ATOM   1548  CD  GLU A  99      10.506  -2.051   5.945  1.00  1.380          C  
ATOM   1549  OE1 GLU A  99      10.066  -2.614   4.972  1.00  1.380          O  
ATOM   1550  OE2 GLU A  99      11.598  -2.310   6.424  1.00  1.380          O  
ATOM   1551  H   GLU A  99       6.847  -0.912   7.760  1.00  0.980          H  
ATOM   1552  HA  GLU A  99       8.412   1.362   7.012  1.00  1.260          H  
ATOM   1553 1HB  GLU A  99       7.836  -1.227   5.560  1.00  1.650          H  
ATOM   1554 2HB  GLU A  99       8.890   0.012   4.879  1.00  1.650          H  
ATOM   1555 1HG  GLU A  99      10.342  -0.144   6.904  1.00  1.650          H  
ATOM   1556 2HG  GLU A  99       9.276  -1.374   7.567  1.00  1.650          H  
ATOM   1557  N   ARG A 100       5.603   1.019   5.287  1.00  1.050          N  
ATOM   1558  CA  ARG A 100       4.700   1.778   4.412  1.00  1.300          C  
ATOM   1559  C   ARG A 100       4.232   3.067   5.100  1.00  1.110          C  
ATOM   1560  O   ARG A 100       4.162   4.141   4.491  1.00  1.180          O  
ATOM   1561  CB  ARG A 100       3.479   0.933   4.051  1.00  1.720          C  
ATOM   1562  CG  ARG A 100       3.722  -0.310   3.166  1.00  1.720          C  
ATOM   1563  CD  ARG A 100       4.258   0.013   1.821  1.00  1.720          C  
ATOM   1564  NE  ARG A 100       3.281   0.732   0.995  1.00  1.720          N  
ATOM   1565  CZ  ARG A 100       3.568   1.748   0.148  1.00  1.720          C  
ATOM   1566  NH1 ARG A 100       4.800   2.202   0.019  1.00  1.720          N  
ATOM   1567  NH2 ARG A 100       2.609   2.306  -0.555  1.00  1.720          N  
ATOM   1568  H   ARG A 100       5.328   0.084   5.620  1.00  1.260          H  
ATOM   1569  HA  ARG A 100       5.239   2.060   3.514  1.00  1.560          H  
ATOM   1570 1HB  ARG A 100       3.025   0.572   4.971  1.00  2.060          H  
ATOM   1571 2HB  ARG A 100       2.751   1.549   3.554  1.00  2.060          H  
ATOM   1572 1HG  ARG A 100       4.409  -0.991   3.663  1.00  2.060          H  
ATOM   1573 2HG  ARG A 100       2.774  -0.799   3.014  1.00  2.060          H  
ATOM   1574 1HD  ARG A 100       5.163   0.587   1.900  1.00  2.060          H  
ATOM   1575 2HD  ARG A 100       4.486  -0.927   1.318  1.00  2.060          H  
ATOM   1576  HE  ARG A 100       2.309   0.425   1.041  1.00  2.060          H  
ATOM   1577 1HH1 ARG A 100       5.553   1.808   0.546  1.00  2.060          H  
ATOM   1578 2HH1 ARG A 100       4.978   2.982  -0.609  1.00  2.060          H  
ATOM   1579 1HH2 ARG A 100       1.665   1.966  -0.492  1.00  2.060          H  
ATOM   1580 2HH2 ARG A 100       2.822   3.092  -1.158  1.00  2.060          H  
ATOM   1581  N   PHE A 101       3.946   2.948   6.390  1.00  1.100          N  
ATOM   1582  CA  PHE A 101       3.448   4.011   7.242  1.00  1.360          C  
ATOM   1583  C   PHE A 101       4.391   5.222   7.233  1.00  1.180          C  
ATOM   1584  O   PHE A 101       4.018   6.365   6.930  1.00  1.410          O  
ATOM   1585  CB  PHE A 101       3.329   3.417   8.646  1.00  1.800          C  
ATOM   1586  CG  PHE A 101       2.830   4.205   9.715  1.00  1.800          C  
ATOM   1587  CD1 PHE A 101       1.476   4.295   9.949  1.00  1.800          C  
ATOM   1588  CD2 PHE A 101       3.703   4.835  10.546  1.00  1.800          C  
ATOM   1589  CE1 PHE A 101       1.030   4.985  10.987  1.00  1.800          C  
ATOM   1590  CE2 PHE A 101       3.248   5.542  11.587  1.00  1.800          C  
ATOM   1591  CZ  PHE A 101       1.917   5.608  11.810  1.00  1.800          C  
ATOM   1592  H   PHE A 101       4.017   2.018   6.815  1.00  1.320          H  
ATOM   1593  HA  PHE A 101       2.470   4.297   6.890  1.00  1.630          H  
ATOM   1594 1HB  PHE A 101       2.735   2.521   8.604  1.00  2.160          H  
ATOM   1595 2HB  PHE A 101       4.295   3.118   8.942  1.00  2.160          H  
ATOM   1596  HD1 PHE A 101       0.776   3.794   9.309  1.00  2.160          H  
ATOM   1597  HD2 PHE A 101       4.768   4.756  10.363  1.00  2.160          H  
ATOM   1598  HE1 PHE A 101      -0.025   5.040  11.174  1.00  2.160          H  
ATOM   1599  HE2 PHE A 101       3.936   6.045  12.256  1.00  2.160          H  
ATOM   1600  HZ  PHE A 101       1.570   6.148  12.643  1.00  2.160          H  
ATOM   1601  N   TYR A 102       5.662   4.987   7.500  1.00  1.100          N  
ATOM   1602  CA  TYR A 102       6.533   6.141   7.519  1.00  1.350          C  
ATOM   1603  C   TYR A 102       6.915   6.618   6.111  1.00  1.200          C  
ATOM   1604  O   TYR A 102       6.907   7.826   5.841  1.00  1.460          O  
ATOM   1605  CB  TYR A 102       7.774   5.862   8.368  1.00  1.790          C  
ATOM   1606  CG  TYR A 102       7.473   5.780   9.868  1.00  1.790          C  
ATOM   1607  CD1 TYR A 102       7.005   6.899  10.552  1.00  1.790          C  
ATOM   1608  CD2 TYR A 102       7.680   4.601  10.560  1.00  1.790          C  
ATOM   1609  CE1 TYR A 102       6.737   6.825  11.907  1.00  1.790          C  
ATOM   1610  CE2 TYR A 102       7.415   4.539  11.925  1.00  1.790          C  
ATOM   1611  CZ  TYR A 102       6.943   5.635  12.585  1.00  1.790          C  
ATOM   1612  OH  TYR A 102       6.681   5.558  13.926  1.00  1.790          O  
ATOM   1613  H   TYR A 102       5.983   4.038   7.718  1.00  1.320          H  
ATOM   1614  HA  TYR A 102       5.989   6.958   7.991  1.00  1.620          H  
ATOM   1615 1HB  TYR A 102       8.213   4.911   8.056  1.00  2.150          H  
ATOM   1616 2HB  TYR A 102       8.516   6.640   8.204  1.00  2.150          H  
ATOM   1617  HD1 TYR A 102       6.845   7.837  10.022  1.00  2.150          H  
ATOM   1618  HD2 TYR A 102       8.054   3.724  10.034  1.00  2.150          H  
ATOM   1619  HE1 TYR A 102       6.367   7.701  12.438  1.00  2.150          H  
ATOM   1620  HE2 TYR A 102       7.579   3.616  12.479  1.00  2.150          H  
ATOM   1621  HH  TYR A 102       6.232   6.358  14.210  1.00  2.150          H  
ATOM   1622  N   SER A 103       7.163   5.689   5.181  1.00  1.300          N  
ATOM   1623  CA  SER A 103       7.634   6.046   3.843  1.00  1.780          C  
ATOM   1624  C   SER A 103       6.700   6.977   3.074  1.00  1.940          C  
ATOM   1625  O   SER A 103       7.154   7.907   2.404  1.00  2.530          O  
ATOM   1626  CB  SER A 103       7.822   4.784   3.023  1.00  2.300          C  
ATOM   1627  OG  SER A 103       8.842   3.977   3.549  1.00  2.300          O  
ATOM   1628  H   SER A 103       7.121   4.697   5.415  1.00  1.560          H  
ATOM   1629  HA  SER A 103       8.597   6.544   3.949  1.00  2.140          H  
ATOM   1630 1HB  SER A 103       6.884   4.222   3.000  1.00  2.760          H  
ATOM   1631 2HB  SER A 103       8.061   5.057   1.998  1.00  2.760          H  
ATOM   1632  HG  SER A 103       8.432   3.490   4.294  1.00  2.760          H  
ATOM   1633  N   ASP A 104       5.394   6.758   3.195  1.00  2.160          N  
ATOM   1634  CA  ASP A 104       4.392   7.544   2.484  1.00  2.690          C  
ATOM   1635  C   ASP A 104       3.757   8.730   3.231  1.00  2.110          C  
ATOM   1636  O   ASP A 104       2.823   9.342   2.700  1.00  2.660          O  
ATOM   1637  CB  ASP A 104       3.294   6.595   1.998  1.00  3.550          C  
ATOM   1638  CG  ASP A 104       3.682   5.732   0.822  1.00  3.550          C  
ATOM   1639  OD1 ASP A 104       4.285   6.231  -0.104  1.00  3.550          O  
ATOM   1640  OD2 ASP A 104       3.373   4.580   0.838  1.00  3.550          O  
ATOM   1641  H   ASP A 104       5.075   5.955   3.753  1.00  2.590          H  
ATOM   1642  HA  ASP A 104       4.880   7.952   1.600  1.00  3.230          H  
ATOM   1643 1HB  ASP A 104       3.093   5.897   2.810  1.00  4.260          H  
ATOM   1644 2HB  ASP A 104       2.377   7.116   1.810  1.00  4.260          H  
ATOM   1645  N   ASP A 105       4.265   9.111   4.415  1.00  1.470          N  
ATOM   1646  CA  ASP A 105       3.648  10.202   5.214  1.00  1.380          C  
ATOM   1647  C   ASP A 105       2.179   9.867   5.520  1.00  0.970          C  
ATOM   1648  O   ASP A 105       1.230  10.649   5.302  1.00  1.000          O  
ATOM   1649  CB  ASP A 105       3.752  11.572   4.521  1.00  1.970          C  
ATOM   1650  CG  ASP A 105       3.542  12.778   5.517  1.00  1.970          C  
ATOM   1651  OD1 ASP A 105       3.739  12.582   6.715  1.00  1.970          O  
ATOM   1652  OD2 ASP A 105       3.234  13.870   5.071  1.00  1.970          O  
ATOM   1653  H   ASP A 105       5.086   8.617   4.796  1.00  1.760          H  
ATOM   1654  HA  ASP A 105       4.181  10.269   6.162  1.00  1.660          H  
ATOM   1655 1HB  ASP A 105       4.730  11.665   4.050  1.00  2.360          H  
ATOM   1656 2HB  ASP A 105       3.000  11.643   3.732  1.00  2.360          H  
ATOM   1657  N   VAL A 106       2.040   8.656   6.013  1.00  0.820          N  
ATOM   1658  CA  VAL A 106       0.828   8.016   6.385  1.00  0.640          C  
ATOM   1659  C   VAL A 106       0.438   8.106   7.844  1.00  0.620          C  
ATOM   1660  O   VAL A 106       1.279   8.101   8.755  1.00  0.710          O  
ATOM   1661  CB  VAL A 106       0.989   6.588   5.880  1.00  0.970          C  
ATOM   1662  CG1 VAL A 106       0.023   5.684   6.363  1.00  0.970          C  
ATOM   1663  CG2 VAL A 106       0.856   6.643   4.428  1.00  0.970          C  
ATOM   1664  H   VAL A 106       2.878   8.082   6.163  1.00  0.980          H  
ATOM   1665  HA  VAL A 106       0.036   8.486   5.810  1.00  0.770          H  
ATOM   1666  HB  VAL A 106       1.918   6.257   6.124  1.00  1.160          H  
ATOM   1667 1HG1 VAL A 106       0.205   4.736   5.933  1.00  1.160          H  
ATOM   1668 2HG1 VAL A 106       0.109   5.607   7.437  1.00  1.160          H  
ATOM   1669 3HG1 VAL A 106      -0.936   6.001   6.091  1.00  1.160          H  
ATOM   1670 1HG2 VAL A 106       1.019   5.676   4.017  1.00  1.160          H  
ATOM   1671 2HG2 VAL A 106      -0.127   6.979   4.184  1.00  1.160          H  
ATOM   1672 3HG2 VAL A 106       1.567   7.317   4.033  1.00  1.160          H  
ATOM   1673  N   VAL A 107      -0.854   8.316   8.023  1.00  0.550          N  
ATOM   1674  CA  VAL A 107      -1.513   8.306   9.310  1.00  0.530          C  
ATOM   1675  C   VAL A 107      -1.878   6.875   9.668  1.00  0.560          C  
ATOM   1676  O   VAL A 107      -1.846   6.508  10.843  1.00  0.630          O  
ATOM   1677  CB  VAL A 107      -2.683   9.292   9.412  1.00  0.750          C  
ATOM   1678  CG1 VAL A 107      -2.169  10.697   9.415  1.00  0.750          C  
ATOM   1679  CG2 VAL A 107      -3.551   9.148   8.237  1.00  0.750          C  
ATOM   1680  H   VAL A 107      -1.409   8.357   7.170  1.00  0.660          H  
ATOM   1681  HA  VAL A 107      -0.801   8.648  10.037  1.00  0.640          H  
ATOM   1682  HB  VAL A 107      -3.232   9.102  10.323  1.00  0.900          H  
ATOM   1683 1HG1 VAL A 107      -2.998  11.391   9.472  1.00  0.900          H  
ATOM   1684 2HG1 VAL A 107      -1.528  10.844  10.260  1.00  0.900          H  
ATOM   1685 3HG1 VAL A 107      -1.605  10.866   8.515  1.00  0.900          H  
ATOM   1686 1HG2 VAL A 107      -4.372   9.841   8.302  1.00  0.900          H  
ATOM   1687 2HG2 VAL A 107      -2.988   9.362   7.373  1.00  0.900          H  
ATOM   1688 3HG2 VAL A 107      -3.912   8.155   8.170  1.00  0.900          H  
ATOM   1689  N   ALA A 108      -2.215   6.050   8.657  1.00  0.510          N  
ATOM   1690  CA  ALA A 108      -2.523   4.650   8.950  1.00  0.550          C  
ATOM   1691  C   ALA A 108      -2.246   3.657   7.810  1.00  0.510          C  
ATOM   1692  O   ALA A 108      -2.322   4.000   6.634  1.00  0.500          O  
ATOM   1693  CB  ALA A 108      -3.965   4.528   9.349  1.00  0.750          C  
ATOM   1694  H   ALA A 108      -2.244   6.414   7.701  1.00  0.610          H  
ATOM   1695  HA  ALA A 108      -1.889   4.374   9.775  1.00  0.660          H  
ATOM   1696 1HB  ALA A 108      -4.180   3.498   9.639  1.00  0.900          H  
ATOM   1697 2HB  ALA A 108      -4.107   5.183  10.173  1.00  0.900          H  
ATOM   1698 3HB  ALA A 108      -4.610   4.812   8.545  1.00  0.900          H  
ATOM   1699  N   VAL A 109      -1.977   2.403   8.170  1.00  0.540          N  
ATOM   1700  CA  VAL A 109      -1.750   1.352   7.169  1.00  0.570          C  
ATOM   1701  C   VAL A 109      -2.547   0.078   7.419  1.00  0.550          C  
ATOM   1702  O   VAL A 109      -2.579  -0.435   8.535  1.00  0.560          O  
ATOM   1703  CB  VAL A 109      -0.258   0.962   7.090  1.00  0.790          C  
ATOM   1704  CG1 VAL A 109      -0.020  -0.097   6.048  1.00  0.790          C  
ATOM   1705  CG2 VAL A 109       0.514   2.093   6.741  1.00  0.790          C  
ATOM   1706  H   VAL A 109      -1.968   2.201   9.172  1.00  0.650          H  
ATOM   1707  HA  VAL A 109      -2.050   1.749   6.207  1.00  0.680          H  
ATOM   1708  HB  VAL A 109       0.067   0.568   8.046  1.00  0.940          H  
ATOM   1709 1HG1 VAL A 109       1.031  -0.312   6.032  1.00  0.940          H  
ATOM   1710 2HG1 VAL A 109      -0.563  -0.996   6.259  1.00  0.940          H  
ATOM   1711 3HG1 VAL A 109      -0.325   0.273   5.072  1.00  0.940          H  
ATOM   1712 1HG2 VAL A 109       1.539   1.803   6.678  1.00  0.940          H  
ATOM   1713 2HG2 VAL A 109       0.179   2.433   5.804  1.00  0.940          H  
ATOM   1714 3HG2 VAL A 109       0.399   2.858   7.458  1.00  0.940          H  
ATOM   1715  N   GLY A 110      -3.194  -0.444   6.382  1.00  0.570          N  
ATOM   1716  CA  GLY A 110      -3.902  -1.722   6.501  1.00  0.580          C  
ATOM   1717  C   GLY A 110      -3.065  -2.870   5.939  1.00  0.600          C  
ATOM   1718  O   GLY A 110      -2.374  -2.688   4.932  1.00  0.630          O  
ATOM   1719  H   GLY A 110      -3.124   0.041   5.482  1.00  0.680          H  
ATOM   1720 1HA  GLY A 110      -4.156  -1.923   7.542  1.00  0.700          H  
ATOM   1721 2HA  GLY A 110      -4.827  -1.667   5.944  1.00  0.700          H  
ATOM   1722  N   GLY A 111      -3.171  -4.065   6.534  1.00  0.630          N  
ATOM   1723  CA  GLY A 111      -2.449  -5.229   6.011  1.00  0.680          C  
ATOM   1724  C   GLY A 111      -3.339  -6.174   5.198  1.00  0.670          C  
ATOM   1725  O   GLY A 111      -4.503  -5.867   4.920  1.00  0.700          O  
ATOM   1726  H   GLY A 111      -3.707  -4.159   7.402  1.00  0.760          H  
ATOM   1727 1HA  GLY A 111      -1.624  -4.892   5.385  1.00  0.820          H  
ATOM   1728 2HA  GLY A 111      -2.002  -5.769   6.835  1.00  0.820          H  
ATOM   1729  N   GLN A 112      -2.787  -7.340   4.834  1.00  0.680          N  
ATOM   1730  CA  GLN A 112      -3.488  -8.348   4.026  1.00  0.710          C  
ATOM   1731  C   GLN A 112      -4.023  -9.456   4.917  1.00  0.720          C  
ATOM   1732  O   GLN A 112      -3.244 -10.126   5.609  1.00  0.740          O  
ATOM   1733  CB  GLN A 112      -2.578  -8.964   2.951  1.00  0.980          C  
ATOM   1734  CG  GLN A 112      -3.324  -9.991   2.087  1.00  0.980          C  
ATOM   1735  CD  GLN A 112      -2.546 -10.621   0.923  1.00  0.980          C  
ATOM   1736  OE1 GLN A 112      -3.099 -11.539   0.302  1.00  0.980          O  
ATOM   1737  NE2 GLN A 112      -1.326 -10.180   0.613  1.00  0.980          N  
ATOM   1738  H   GLN A 112      -1.837  -7.544   5.158  1.00  0.820          H  
ATOM   1739  HA  GLN A 112      -4.333  -7.870   3.530  1.00  0.850          H  
ATOM   1740 1HB  GLN A 112      -2.187  -8.179   2.309  1.00  1.180          H  
ATOM   1741 2HB  GLN A 112      -1.724  -9.454   3.424  1.00  1.180          H  
ATOM   1742 1HG  GLN A 112      -3.633 -10.814   2.730  1.00  1.180          H  
ATOM   1743 2HG  GLN A 112      -4.199  -9.505   1.689  1.00  1.180          H  
ATOM   1744 1HE2 GLN A 112      -0.813 -10.607  -0.129  1.00  1.180          H  
ATOM   1745 2HE2 GLN A 112      -0.855  -9.426   1.111  1.00  1.180          H  
ATOM   1746  N   ILE A 113      -5.339  -9.672   4.893  1.00  0.750          N  
ATOM   1747  CA  ILE A 113      -5.904 -10.647   5.813  1.00  0.800          C  
ATOM   1748  C   ILE A 113      -6.386 -11.919   5.115  1.00  0.760          C  
ATOM   1749  O   ILE A 113      -7.142 -11.876   4.144  1.00  0.810          O  
ATOM   1750  CB  ILE A 113      -7.076 -10.030   6.596  1.00  1.100          C  
ATOM   1751  CG1 ILE A 113      -6.664  -8.629   7.185  1.00  1.100          C  
ATOM   1752  CG2 ILE A 113      -7.504 -10.991   7.748  1.00  1.100          C  
ATOM   1753  CD1 ILE A 113      -5.447  -8.585   8.070  1.00  1.100          C  
ATOM   1754  H   ILE A 113      -5.932  -9.126   4.281  1.00  0.900          H  
ATOM   1755  HA  ILE A 113      -5.136 -10.948   6.524  1.00  0.960          H  
ATOM   1756  HB  ILE A 113      -7.919  -9.871   5.927  1.00  1.320          H  
ATOM   1757 1HG1 ILE A 113      -6.505  -7.931   6.362  1.00  1.320          H  
ATOM   1758 2HG1 ILE A 113      -7.504  -8.272   7.779  1.00  1.320          H  
ATOM   1759 1HG2 ILE A 113      -8.332 -10.556   8.298  1.00  1.320          H  
ATOM   1760 2HG2 ILE A 113      -7.822 -11.952   7.344  1.00  1.320          H  
ATOM   1761 3HG2 ILE A 113      -6.673 -11.161   8.425  1.00  1.320          H  
ATOM   1762 1HD1 ILE A 113      -5.340  -7.569   8.404  1.00  1.320          H  
ATOM   1763 2HD1 ILE A 113      -5.571  -9.219   8.892  1.00  1.320          H  
ATOM   1764 3HD1 ILE A 113      -4.555  -8.882   7.542  1.00  1.320          H  
ATOM   1765  N   ARG A 114      -5.933 -13.047   5.645  1.00  0.740          N  
ATOM   1766  CA  ARG A 114      -6.248 -14.397   5.200  1.00  0.720          C  
ATOM   1767  C   ARG A 114      -7.061 -15.126   6.266  1.00  0.710          C  
ATOM   1768  O   ARG A 114      -7.144 -14.661   7.408  1.00  0.770          O  
ATOM   1769  CB  ARG A 114      -4.971 -15.174   4.957  1.00  1.020          C  
ATOM   1770  CG  ARG A 114      -4.002 -14.632   3.927  1.00  1.020          C  
ATOM   1771  CD  ARG A 114      -4.552 -14.741   2.576  1.00  1.020          C  
ATOM   1772  NE  ARG A 114      -4.870 -16.148   2.222  1.00  1.020          N  
ATOM   1773  CZ  ARG A 114      -4.026 -17.065   1.671  1.00  1.020          C  
ATOM   1774  NH1 ARG A 114      -2.768 -16.760   1.376  1.00  1.020          N  
ATOM   1775  NH2 ARG A 114      -4.493 -18.281   1.421  1.00  1.020          N  
ATOM   1776  H   ARG A 114      -5.295 -12.963   6.438  1.00  0.890          H  
ATOM   1777  HA  ARG A 114      -6.843 -14.352   4.289  1.00  0.860          H  
ATOM   1778 1HB  ARG A 114      -4.423 -15.223   5.885  1.00  1.220          H  
ATOM   1779 2HB  ARG A 114      -5.238 -16.180   4.666  1.00  1.220          H  
ATOM   1780 1HG  ARG A 114      -3.794 -13.582   4.136  1.00  1.220          H  
ATOM   1781 2HG  ARG A 114      -3.075 -15.204   3.973  1.00  1.220          H  
ATOM   1782 1HD  ARG A 114      -5.465 -14.152   2.486  1.00  1.220          H  
ATOM   1783 2HD  ARG A 114      -3.822 -14.357   1.872  1.00  1.220          H  
ATOM   1784  HE  ARG A 114      -5.837 -16.471   2.428  1.00  1.220          H  
ATOM   1785 1HH1 ARG A 114      -2.413 -15.838   1.562  1.00  1.220          H  
ATOM   1786 2HH1 ARG A 114      -2.160 -17.461   0.961  1.00  1.220          H  
ATOM   1787 1HH2 ARG A 114      -5.488 -18.506   1.641  1.00  1.220          H  
ATOM   1788 2HH2 ARG A 114      -3.900 -18.995   0.976  1.00  1.220          H  
ATOM   1789  N   VAL A 115      -7.704 -16.234   5.896  1.00  0.730          N  
ATOM   1790  CA  VAL A 115      -8.445 -17.008   6.901  1.00  0.800          C  
ATOM   1791  C   VAL A 115      -8.030 -18.470   6.907  1.00  0.950          C  
ATOM   1792  O   VAL A 115      -7.699 -19.046   5.874  1.00  1.110          O  
ATOM   1793  CB  VAL A 115      -9.990 -16.836   6.718  1.00  1.090          C  
ATOM   1794  CG1 VAL A 115     -10.417 -17.276   5.419  1.00  1.090          C  
ATOM   1795  CG2 VAL A 115     -10.756 -17.647   7.714  1.00  1.090          C  
ATOM   1796  H   VAL A 115      -7.650 -16.558   4.912  1.00  0.880          H  
ATOM   1797  HA  VAL A 115      -8.207 -16.607   7.884  1.00  0.960          H  
ATOM   1798  HB  VAL A 115     -10.232 -15.780   6.825  1.00  1.310          H  
ATOM   1799 1HG1 VAL A 115     -11.490 -17.133   5.299  1.00  1.310          H  
ATOM   1800 2HG1 VAL A 115      -9.890 -16.695   4.694  1.00  1.310          H  
ATOM   1801 3HG1 VAL A 115     -10.181 -18.327   5.305  1.00  1.310          H  
ATOM   1802 1HG2 VAL A 115     -11.790 -17.495   7.539  1.00  1.310          H  
ATOM   1803 2HG2 VAL A 115     -10.550 -18.690   7.590  1.00  1.310          H  
ATOM   1804 3HG2 VAL A 115     -10.501 -17.339   8.717  1.00  1.310          H  
ATOM   1805  N   ILE A 116      -8.010 -19.063   8.092  1.00  0.990          N  
ATOM   1806  CA  ILE A 116      -7.731 -20.490   8.187  1.00  1.220          C  
ATOM   1807  C   ILE A 116      -8.983 -21.179   7.676  1.00  1.330          C  
ATOM   1808  O   ILE A 116     -10.061 -20.964   8.232  1.00  1.990          O  
ATOM   1809  CB  ILE A 116      -7.450 -20.905   9.650  1.00  1.620          C  
ATOM   1810  CG1 ILE A 116      -6.205 -20.129  10.215  1.00  1.620          C  
ATOM   1811  CG2 ILE A 116      -7.293 -22.435   9.767  1.00  1.620          C  
ATOM   1812  CD1 ILE A 116      -4.870 -20.393   9.505  1.00  1.620          C  
ATOM   1813  H   ILE A 116      -8.248 -18.501   8.918  1.00  1.190          H  
ATOM   1814  HA  ILE A 116      -6.901 -20.756   7.538  1.00  1.460          H  
ATOM   1815  HB  ILE A 116      -8.299 -20.601  10.263  1.00  1.940          H  
ATOM   1816 1HG1 ILE A 116      -6.417 -19.061  10.142  1.00  1.940          H  
ATOM   1817 2HG1 ILE A 116      -6.086 -20.383  11.268  1.00  1.940          H  
ATOM   1818 1HG2 ILE A 116      -7.126 -22.701  10.810  1.00  1.940          H  
ATOM   1819 2HG2 ILE A 116      -8.200 -22.935   9.417  1.00  1.940          H  
ATOM   1820 3HG2 ILE A 116      -6.451 -22.776   9.170  1.00  1.940          H  
ATOM   1821 1HD1 ILE A 116      -4.090 -19.793   9.975  1.00  1.940          H  
ATOM   1822 2HD1 ILE A 116      -4.602 -21.442   9.586  1.00  1.940          H  
ATOM   1823 3HD1 ILE A 116      -4.940 -20.129   8.468  1.00  1.940          H  
ATOM   1824  N   VAL A 117      -8.847 -22.087   6.710  1.00  1.240          N  
ATOM   1825  CA  VAL A 117     -10.057 -22.676   6.169  1.00  1.430          C  
ATOM   1826  C   VAL A 117     -10.276 -24.109   6.595  1.00  1.340          C  
ATOM   1827  O   VAL A 117      -9.378 -24.948   6.523  1.00  1.770          O  
ATOM   1828  CB  VAL A 117     -10.076 -22.580   4.615  1.00  1.930          C  
ATOM   1829  CG1 VAL A 117      -9.955 -21.130   4.201  1.00  1.930          C  
ATOM   1830  CG2 VAL A 117      -8.947 -23.397   3.970  1.00  1.930          C  
ATOM   1831  H   VAL A 117      -7.933 -22.289   6.330  1.00  1.490          H  
ATOM   1832  HA  VAL A 117     -10.888 -22.102   6.545  1.00  1.720          H  
ATOM   1833  HB  VAL A 117     -11.036 -22.946   4.253  1.00  2.310          H  
ATOM   1834 1HG1 VAL A 117     -10.000 -21.053   3.118  1.00  2.310          H  
ATOM   1835 2HG1 VAL A 117     -10.743 -20.560   4.630  1.00  2.310          H  
ATOM   1836 3HG1 VAL A 117      -9.007 -20.727   4.544  1.00  2.310          H  
ATOM   1837 1HG2 VAL A 117      -9.009 -23.291   2.887  1.00  2.310          H  
ATOM   1838 2HG2 VAL A 117      -7.984 -23.028   4.312  1.00  2.310          H  
ATOM   1839 3HG2 VAL A 117      -9.035 -24.449   4.220  1.00  2.310          H  
ATOM   1840  N   GLU A 118     -11.491 -24.355   7.075  1.00  1.520          N  
ATOM   1841  CA  GLU A 118     -11.919 -25.668   7.536  1.00  1.800          C  
ATOM   1842  C   GLU A 118     -13.048 -26.226   6.666  1.00  1.500          C  
ATOM   1843  O   GLU A 118     -13.239 -27.440   6.571  1.00  1.750          O  
ATOM   1844  CB  GLU A 118     -12.298 -25.609   9.021  1.00  2.410          C  
ATOM   1845  CG  GLU A 118     -11.090 -25.269   9.937  1.00  2.410          C  
ATOM   1846  CD  GLU A 118     -11.384 -25.240  11.432  1.00  2.410          C  
ATOM   1847  OE1 GLU A 118     -12.522 -25.256  11.819  1.00  2.410          O  
ATOM   1848  OE2 GLU A 118     -10.442 -25.186  12.192  1.00  2.410          O  
ATOM   1849  H   GLU A 118     -12.143 -23.574   7.094  1.00  1.820          H  
ATOM   1850  HA  GLU A 118     -11.074 -26.351   7.448  1.00  2.160          H  
ATOM   1851 1HB  GLU A 118     -13.054 -24.848   9.165  1.00  2.890          H  
ATOM   1852 2HB  GLU A 118     -12.718 -26.563   9.336  1.00  2.890          H  
ATOM   1853 1HG  GLU A 118     -10.303 -25.998   9.752  1.00  2.890          H  
ATOM   1854 2HG  GLU A 118     -10.704 -24.291   9.641  1.00  2.890          H  
ATOM   1855  N   SER A 119     -13.814 -25.333   6.042  1.00  1.320          N  
ATOM   1856  CA  SER A 119     -14.946 -25.731   5.208  1.00  1.310          C  
ATOM   1857  C   SER A 119     -15.199 -24.706   4.114  1.00  1.190          C  
ATOM   1858  O   SER A 119     -14.388 -23.794   3.903  1.00  1.170          O  
ATOM   1859  CB  SER A 119     -16.208 -25.915   6.017  1.00  1.840          C  
ATOM   1860  OG  SER A 119     -17.192 -26.544   5.235  1.00  1.840          O  
ATOM   1861  H   SER A 119     -13.620 -24.347   6.156  1.00  1.580          H  
ATOM   1862  HA  SER A 119     -14.706 -26.683   4.731  1.00  1.570          H  
ATOM   1863 1HB  SER A 119     -15.997 -26.514   6.904  1.00  2.210          H  
ATOM   1864 2HB  SER A 119     -16.566 -24.950   6.345  1.00  2.210          H  
ATOM   1865  HG  SER A 119     -17.962 -26.644   5.810  1.00  2.210          H  
ATOM   1866  N   PHE A 120     -16.340 -24.840   3.438  1.00  1.200          N  
ATOM   1867  CA  PHE A 120     -16.672 -23.965   2.316  1.00  1.210          C  
ATOM   1868  C   PHE A 120     -16.943 -22.522   2.680  1.00  1.160          C  
ATOM   1869  O   PHE A 120     -16.704 -21.635   1.867  1.00  1.190          O  
ATOM   1870  CB  PHE A 120     -17.844 -24.514   1.518  1.00  1.690          C  
ATOM   1871  CG  PHE A 120     -17.421 -25.593   0.585  1.00  1.690          C  
ATOM   1872  CD1 PHE A 120     -17.578 -26.932   0.898  1.00  1.690          C  
ATOM   1873  CD2 PHE A 120     -16.846 -25.252  -0.633  1.00  1.690          C  
ATOM   1874  CE1 PHE A 120     -17.164 -27.907   0.010  1.00  1.690          C  
ATOM   1875  CE2 PHE A 120     -16.433 -26.222  -1.516  1.00  1.690          C  
ATOM   1876  CZ  PHE A 120     -16.591 -27.549  -1.194  1.00  1.690          C  
ATOM   1877  H   PHE A 120     -16.953 -25.601   3.712  1.00  1.440          H  
ATOM   1878  HA  PHE A 120     -15.816 -23.979   1.645  1.00  1.450          H  
ATOM   1879 1HB  PHE A 120     -18.599 -24.912   2.193  1.00  2.030          H  
ATOM   1880 2HB  PHE A 120     -18.305 -23.715   0.939  1.00  2.030          H  
ATOM   1881  HD1 PHE A 120     -18.029 -27.220   1.848  1.00  2.030          H  
ATOM   1882  HD2 PHE A 120     -16.722 -24.197  -0.886  1.00  2.030          H  
ATOM   1883  HE1 PHE A 120     -17.289 -28.961   0.261  1.00  2.030          H  
ATOM   1884  HE2 PHE A 120     -15.983 -25.944  -2.469  1.00  2.030          H  
ATOM   1885  HZ  PHE A 120     -16.266 -28.322  -1.891  1.00  2.030          H  
ATOM   1886  N   MET A 121     -17.454 -22.247   3.872  1.00  1.160          N  
ATOM   1887  CA  MET A 121     -17.705 -20.848   4.195  1.00  1.200          C  
ATOM   1888  C   MET A 121     -16.399 -20.099   4.356  1.00  1.160          C  
ATOM   1889  O   MET A 121     -16.278 -18.949   3.926  1.00  1.190          O  
ATOM   1890  CB  MET A 121     -18.588 -20.747   5.419  1.00  1.660          C  
ATOM   1891  CG  MET A 121     -20.002 -21.266   5.194  1.00  1.660          C  
ATOM   1892  SD  MET A 121     -20.899 -20.350   3.906  1.00  1.660          S  
ATOM   1893  CE  MET A 121     -20.776 -21.406   2.455  1.00  1.660          C  
ATOM   1894  H   MET A 121     -17.664 -22.990   4.521  1.00  1.390          H  
ATOM   1895  HA  MET A 121     -18.217 -20.378   3.361  1.00  1.440          H  
ATOM   1896 1HB  MET A 121     -18.147 -21.324   6.220  1.00  2.000          H  
ATOM   1897 2HB  MET A 121     -18.647 -19.709   5.754  1.00  2.000          H  
ATOM   1898 1HG  MET A 121     -19.960 -22.311   4.900  1.00  2.000          H  
ATOM   1899 2HG  MET A 121     -20.552 -21.200   6.109  1.00  2.000          H  
ATOM   1900 1HE  MET A 121     -21.281 -20.938   1.633  1.00  2.000          H  
ATOM   1901 2HE  MET A 121     -19.742 -21.562   2.181  1.00  2.000          H  
ATOM   1902 3HE  MET A 121     -21.240 -22.369   2.666  1.00  2.000          H  
ATOM   1903  N   THR A 122     -15.397 -20.754   4.925  1.00  1.170          N  
ATOM   1904  CA  THR A 122     -14.107 -20.127   5.081  1.00  1.230          C  
ATOM   1905  C   THR A 122     -13.356 -20.127   3.757  1.00  1.010          C  
ATOM   1906  O   THR A 122     -12.574 -19.216   3.493  1.00  0.970          O  
ATOM   1907  CB  THR A 122     -13.323 -20.801   6.209  1.00  1.700          C  
ATOM   1908  OG1 THR A 122     -13.265 -22.246   5.967  1.00  1.700          O  
ATOM   1909  CG2 THR A 122     -13.977 -20.509   7.506  1.00  1.700          C  
ATOM   1910  H   THR A 122     -15.541 -21.690   5.278  1.00  1.400          H  
ATOM   1911  HA  THR A 122     -14.259 -19.092   5.377  1.00  1.480          H  
ATOM   1912  HB  THR A 122     -12.320 -20.399   6.242  1.00  2.040          H  
ATOM   1913  HG1 THR A 122     -12.866 -22.382   5.087  1.00  2.040          H  
ATOM   1914 1HG2 THR A 122     -13.421 -20.983   8.318  1.00  2.040          H  
ATOM   1915 2HG2 THR A 122     -14.010 -19.438   7.668  1.00  2.040          H  
ATOM   1916 3HG2 THR A 122     -14.986 -20.890   7.466  1.00  2.040          H  
ATOM   1917  N   LEU A 123     -13.636 -21.103   2.887  1.00  0.980          N  
ATOM   1918  CA  LEU A 123     -12.991 -21.133   1.582  1.00  0.940          C  
ATOM   1919  C   LEU A 123     -13.473 -19.913   0.787  1.00  0.830          C  
ATOM   1920  O   LEU A 123     -12.663 -19.221   0.161  1.00  0.810          O  
ATOM   1921  CB  LEU A 123     -13.332 -22.427   0.846  1.00  1.330          C  
ATOM   1922  CG  LEU A 123     -12.642 -22.699  -0.504  1.00  1.330          C  
ATOM   1923  CD1 LEU A 123     -11.115 -22.796  -0.323  1.00  1.330          C  
ATOM   1924  CD2 LEU A 123     -13.219 -23.985  -1.063  1.00  1.330          C  
ATOM   1925  H   LEU A 123     -14.241 -21.878   3.169  1.00  1.180          H  
ATOM   1926  HA  LEU A 123     -11.920 -21.057   1.727  1.00  1.130          H  
ATOM   1927 1HB  LEU A 123     -13.124 -23.264   1.512  1.00  1.600          H  
ATOM   1928 2HB  LEU A 123     -14.399 -22.413   0.645  1.00  1.600          H  
ATOM   1929  HG  LEU A 123     -12.834 -21.880  -1.192  1.00  1.600          H  
ATOM   1930 1HD1 LEU A 123     -10.650 -22.991  -1.286  1.00  1.600          H  
ATOM   1931 2HD1 LEU A 123     -10.713 -21.873   0.073  1.00  1.600          H  
ATOM   1932 3HD1 LEU A 123     -10.882 -23.609   0.363  1.00  1.600          H  
ATOM   1933 1HD2 LEU A 123     -12.768 -24.199  -2.012  1.00  1.600          H  
ATOM   1934 2HD2 LEU A 123     -13.024 -24.807  -0.373  1.00  1.600          H  
ATOM   1935 3HD2 LEU A 123     -14.286 -23.867  -1.188  1.00  1.600          H  
ATOM   1936  N   VAL A 124     -14.789 -19.610   0.862  1.00  0.860          N  
ATOM   1937  CA  VAL A 124     -15.343 -18.434   0.194  1.00  0.910          C  
ATOM   1938  C   VAL A 124     -14.681 -17.191   0.711  1.00  0.870          C  
ATOM   1939  O   VAL A 124     -14.214 -16.358  -0.068  1.00  0.880          O  
ATOM   1940  CB  VAL A 124     -16.874 -18.285   0.475  1.00  1.250          C  
ATOM   1941  CG1 VAL A 124     -17.406 -16.890   0.018  1.00  1.250          C  
ATOM   1942  CG2 VAL A 124     -17.650 -19.337  -0.283  1.00  1.250          C  
ATOM   1943  H   VAL A 124     -15.417 -20.244   1.365  1.00  1.030          H  
ATOM   1944  HA  VAL A 124     -15.164 -18.519  -0.873  1.00  1.090          H  
ATOM   1945  HB  VAL A 124     -17.050 -18.400   1.545  1.00  1.500          H  
ATOM   1946 1HG1 VAL A 124     -18.469 -16.829   0.231  1.00  1.500          H  
ATOM   1947 2HG1 VAL A 124     -16.899 -16.089   0.555  1.00  1.500          H  
ATOM   1948 3HG1 VAL A 124     -17.245 -16.758  -1.021  1.00  1.500          H  
ATOM   1949 1HG2 VAL A 124     -18.703 -19.235  -0.061  1.00  1.500          H  
ATOM   1950 2HG2 VAL A 124     -17.495 -19.196  -1.330  1.00  1.500          H  
ATOM   1951 3HG2 VAL A 124     -17.324 -20.321  -0.003  1.00  1.500          H  
ATOM   1952  N   GLN A 125     -14.596 -17.076   2.028  1.00  0.870          N  
ATOM   1953  CA  GLN A 125     -14.015 -15.901   2.625  1.00  0.860          C  
ATOM   1954  C   GLN A 125     -12.542 -15.753   2.266  1.00  0.770          C  
ATOM   1955  O   GLN A 125     -12.107 -14.653   1.953  1.00  0.760          O  
ATOM   1956  CB  GLN A 125     -14.231 -15.969   4.137  1.00  1.210          C  
ATOM   1957  CG  GLN A 125     -15.710 -15.834   4.491  1.00  1.210          C  
ATOM   1958  CD  GLN A 125     -16.059 -16.067   5.938  1.00  1.210          C  
ATOM   1959  OE1 GLN A 125     -16.071 -15.110   6.716  1.00  1.210          O  
ATOM   1960  NE2 GLN A 125     -16.357 -17.325   6.283  1.00  1.210          N  
ATOM   1961  H   GLN A 125     -15.005 -17.801   2.626  1.00  1.040          H  
ATOM   1962  HA  GLN A 125     -14.538 -15.027   2.239  1.00  1.030          H  
ATOM   1963 1HB  GLN A 125     -13.863 -16.914   4.518  1.00  1.450          H  
ATOM   1964 2HB  GLN A 125     -13.677 -15.170   4.628  1.00  1.450          H  
ATOM   1965 1HG  GLN A 125     -16.014 -14.834   4.249  1.00  1.450          H  
ATOM   1966 2HG  GLN A 125     -16.284 -16.526   3.890  1.00  1.450          H  
ATOM   1967 1HE2 GLN A 125     -16.628 -17.600   7.250  1.00  1.450          H  
ATOM   1968 2HE2 GLN A 125     -16.341 -18.038   5.557  1.00  1.450          H  
ATOM   1969  N   ASP A 126     -11.782 -16.847   2.219  1.00  0.730          N  
ATOM   1970  CA  ASP A 126     -10.363 -16.728   1.934  1.00  0.690          C  
ATOM   1971  C   ASP A 126     -10.132 -16.304   0.503  1.00  0.680          C  
ATOM   1972  O   ASP A 126      -9.364 -15.369   0.260  1.00  0.670          O  
ATOM   1973  CB  ASP A 126      -9.641 -18.059   2.200  1.00  0.980          C  
ATOM   1974  CG  ASP A 126      -8.094 -17.940   2.304  1.00  0.980          C  
ATOM   1975  OD1 ASP A 126      -7.604 -16.992   2.942  1.00  0.980          O  
ATOM   1976  OD2 ASP A 126      -7.402 -18.810   1.811  1.00  0.980          O  
ATOM   1977  H   ASP A 126     -12.167 -17.751   2.492  1.00  0.880          H  
ATOM   1978  HA  ASP A 126      -9.944 -15.959   2.576  1.00  0.830          H  
ATOM   1979 1HB  ASP A 126     -10.029 -18.516   3.076  1.00  1.180          H  
ATOM   1980 2HB  ASP A 126      -9.877 -18.746   1.390  1.00  1.180          H  
ATOM   1981  N   ILE A 127     -10.781 -16.962  -0.456  1.00  0.700          N  
ATOM   1982  CA  ILE A 127     -10.505 -16.595  -1.828  1.00  0.720          C  
ATOM   1983  C   ILE A 127     -11.014 -15.185  -2.095  1.00  0.740          C  
ATOM   1984  O   ILE A 127     -10.362 -14.433  -2.825  1.00  0.750          O  
ATOM   1985  CB  ILE A 127     -11.012 -17.591  -2.877  1.00  1.000          C  
ATOM   1986  CG1 ILE A 127     -10.135 -18.863  -2.957  1.00  1.000          C  
ATOM   1987  CG2 ILE A 127     -10.834 -16.940  -4.232  1.00  1.000          C  
ATOM   1988  CD1 ILE A 127      -9.891 -19.623  -1.692  1.00  1.000          C  
ATOM   1989  H   ILE A 127     -11.432 -17.722  -0.225  1.00  0.840          H  
ATOM   1990  HA  ILE A 127      -9.428 -16.569  -1.949  1.00  0.860          H  
ATOM   1991  HB  ILE A 127     -12.052 -17.872  -2.694  1.00  1.200          H  
ATOM   1992 1HG1 ILE A 127     -10.623 -19.545  -3.654  1.00  1.200          H  
ATOM   1993 2HG1 ILE A 127      -9.167 -18.587  -3.367  1.00  1.200          H  
ATOM   1994 1HG2 ILE A 127     -11.123 -17.623  -4.972  1.00  1.200          H  
ATOM   1995 2HG2 ILE A 127     -11.417 -16.046  -4.313  1.00  1.200          H  
ATOM   1996 3HG2 ILE A 127      -9.782 -16.692  -4.377  1.00  1.200          H  
ATOM   1997 1HD1 ILE A 127      -9.287 -20.501  -1.924  1.00  1.200          H  
ATOM   1998 2HD1 ILE A 127      -9.355 -19.020  -0.969  1.00  1.200          H  
ATOM   1999 3HD1 ILE A 127     -10.837 -19.939  -1.281  1.00  1.200          H  
ATOM   2000  N   GLU A 128     -12.208 -14.836  -1.594  1.00  0.770          N  
ATOM   2001  CA  GLU A 128     -12.716 -13.495  -1.819  1.00  0.810          C  
ATOM   2002  C   GLU A 128     -11.780 -12.479  -1.171  1.00  0.790          C  
ATOM   2003  O   GLU A 128     -11.485 -11.452  -1.781  1.00  0.830          O  
ATOM   2004  CB  GLU A 128     -14.145 -13.353  -1.283  1.00  1.120          C  
ATOM   2005  CG  GLU A 128     -14.829 -11.980  -1.511  1.00  1.120          C  
ATOM   2006  CD  GLU A 128     -15.023 -11.615  -2.969  1.00  1.120          C  
ATOM   2007  OE1 GLU A 128     -14.671 -12.398  -3.806  1.00  1.120          O  
ATOM   2008  OE2 GLU A 128     -15.521 -10.551  -3.243  1.00  1.120          O  
ATOM   2009  H   GLU A 128     -12.770 -15.492  -1.044  1.00  0.920          H  
ATOM   2010  HA  GLU A 128     -12.725 -13.313  -2.891  1.00  0.970          H  
ATOM   2011 1HB  GLU A 128     -14.774 -14.117  -1.735  1.00  1.340          H  
ATOM   2012 2HB  GLU A 128     -14.138 -13.543  -0.206  1.00  1.340          H  
ATOM   2013 1HG  GLU A 128     -15.803 -11.995  -1.024  1.00  1.340          H  
ATOM   2014 2HG  GLU A 128     -14.232 -11.217  -1.032  1.00  1.340          H  
ATOM   2015  N   HIS A 129     -11.231 -12.776   0.019  1.00  0.750          N  
ATOM   2016  CA  HIS A 129     -10.306 -11.847   0.643  1.00  0.750          C  
ATOM   2017  C   HIS A 129      -9.077 -11.692  -0.246  1.00  0.740          C  
ATOM   2018  O   HIS A 129      -8.557 -10.584  -0.366  1.00  0.780          O  
ATOM   2019  CB  HIS A 129      -9.917 -12.291   2.052  1.00  1.050          C  
ATOM   2020  CG  HIS A 129     -11.053 -12.187   3.041  1.00  1.050          C  
ATOM   2021  ND1 HIS A 129     -10.962 -12.668   4.328  1.00  1.050          N  
ATOM   2022  CD2 HIS A 129     -12.313 -11.697   2.906  1.00  1.050          C  
ATOM   2023  CE1 HIS A 129     -12.112 -12.472   4.955  1.00  1.050          C  
ATOM   2024  NE2 HIS A 129     -12.956 -11.883   4.112  1.00  1.050          N  
ATOM   2025  H   HIS A 129     -11.506 -13.616   0.536  1.00  0.900          H  
ATOM   2026  HA  HIS A 129     -10.767 -10.872   0.731  1.00  0.900          H  
ATOM   2027 1HB  HIS A 129      -9.582 -13.329   2.025  1.00  1.260          H  
ATOM   2028 2HB  HIS A 129      -9.085 -11.689   2.414  1.00  1.260          H  
ATOM   2029  HD1 HIS A 129     -10.192 -13.193   4.695  1.00  1.260          H  
ATOM   2030  HD2 HIS A 129     -12.846 -11.238   2.075  1.00  1.260          H  
ATOM   2031  HE1 HIS A 129     -12.239 -12.787   5.993  1.00  1.260          H  
ATOM   2032  N   LEU A 130      -8.614 -12.782  -0.882  1.00  0.750          N  
ATOM   2033  CA  LEU A 130      -7.497 -12.678  -1.815  1.00  0.800          C  
ATOM   2034  C   LEU A 130      -7.872 -11.818  -3.023  1.00  0.840          C  
ATOM   2035  O   LEU A 130      -7.063 -10.999  -3.460  1.00  0.890          O  
ATOM   2036  CB  LEU A 130      -7.050 -14.059  -2.314  1.00  1.100          C  
ATOM   2037  CG  LEU A 130      -6.360 -14.995  -1.310  1.00  1.100          C  
ATOM   2038  CD1 LEU A 130      -6.203 -16.404  -1.951  1.00  1.100          C  
ATOM   2039  CD2 LEU A 130      -5.004 -14.405  -0.931  1.00  1.100          C  
ATOM   2040  H   LEU A 130      -9.027 -13.696  -0.665  1.00  0.900          H  
ATOM   2041  HA  LEU A 130      -6.676 -12.188  -1.308  1.00  0.960          H  
ATOM   2042 1HB  LEU A 130      -7.911 -14.580  -2.708  1.00  1.320          H  
ATOM   2043 2HB  LEU A 130      -6.355 -13.901  -3.124  1.00  1.320          H  
ATOM   2044  HG  LEU A 130      -6.967 -15.107  -0.411  1.00  1.320          H  
ATOM   2045 1HD1 LEU A 130      -5.714 -17.069  -1.234  1.00  1.320          H  
ATOM   2046 2HD1 LEU A 130      -7.175 -16.807  -2.199  1.00  1.320          H  
ATOM   2047 3HD1 LEU A 130      -5.613 -16.352  -2.845  1.00  1.320          H  
ATOM   2048 1HD2 LEU A 130      -4.516 -15.068  -0.264  1.00  1.320          H  
ATOM   2049 2HD2 LEU A 130      -4.407 -14.286  -1.791  1.00  1.320          H  
ATOM   2050 3HD2 LEU A 130      -5.114 -13.440  -0.451  1.00  1.320          H  
ATOM   2051  N   ARG A 131      -9.104 -11.955  -3.548  1.00  0.860          N  
ATOM   2052  CA  ARG A 131      -9.514 -11.121  -4.679  1.00  0.930          C  
ATOM   2053  C   ARG A 131      -9.440  -9.673  -4.252  1.00  0.950          C  
ATOM   2054  O   ARG A 131      -8.938  -8.820  -4.989  1.00  1.050          O  
ATOM   2055  CB  ARG A 131     -10.943 -11.408  -5.163  1.00  1.270          C  
ATOM   2056  CG  ARG A 131     -11.276 -10.824  -6.592  1.00  1.270          C  
ATOM   2057  CD  ARG A 131     -11.845  -9.434  -6.579  1.00  1.270          C  
ATOM   2058  NE  ARG A 131     -12.105  -8.920  -7.930  1.00  1.270          N  
ATOM   2059  CZ  ARG A 131     -13.237  -9.078  -8.646  1.00  1.270          C  
ATOM   2060  NH1 ARG A 131     -14.261  -9.749  -8.164  1.00  1.270          N  
ATOM   2061  NH2 ARG A 131     -13.319  -8.543  -9.849  1.00  1.270          N  
ATOM   2062  H   ARG A 131      -9.716 -12.698  -3.191  1.00  1.030          H  
ATOM   2063  HA  ARG A 131      -8.827 -11.268  -5.504  1.00  1.120          H  
ATOM   2064 1HB  ARG A 131     -11.147 -12.474  -5.153  1.00  1.530          H  
ATOM   2065 2HB  ARG A 131     -11.648 -10.958  -4.461  1.00  1.530          H  
ATOM   2066 1HG  ARG A 131     -10.367 -10.805  -7.195  1.00  1.530          H  
ATOM   2067 2HG  ARG A 131     -12.010 -11.469  -7.067  1.00  1.530          H  
ATOM   2068 1HD  ARG A 131     -12.776  -9.448  -6.029  1.00  1.530          H  
ATOM   2069 2HD  ARG A 131     -11.176  -8.740  -6.101  1.00  1.530          H  
ATOM   2070  HE  ARG A 131     -11.356  -8.392  -8.367  1.00  1.530          H  
ATOM   2071 1HH1 ARG A 131     -14.217 -10.155  -7.239  1.00  1.530          H  
ATOM   2072 2HH1 ARG A 131     -15.102  -9.850  -8.716  1.00  1.530          H  
ATOM   2073 1HH2 ARG A 131     -12.538  -8.022 -10.230  1.00  1.530          H  
ATOM   2074 2HH2 ARG A 131     -14.161  -8.650 -10.395  1.00  1.530          H  
ATOM   2075  N   ILE A 132      -9.934  -9.402  -3.048  1.00  0.910          N  
ATOM   2076  CA  ILE A 132      -9.958  -8.058  -2.523  1.00  0.980          C  
ATOM   2077  C   ILE A 132      -8.536  -7.532  -2.366  1.00  0.980          C  
ATOM   2078  O   ILE A 132      -8.235  -6.446  -2.873  1.00  1.030          O  
ATOM   2079  CB  ILE A 132     -10.702  -8.050  -1.159  1.00  1.340          C  
ATOM   2080  CG1 ILE A 132     -12.205  -8.340  -1.382  1.00  1.340          C  
ATOM   2081  CG2 ILE A 132     -10.512  -6.733  -0.464  1.00  1.340          C  
ATOM   2082  CD1 ILE A 132     -12.999  -8.694  -0.144  1.00  1.340          C  
ATOM   2083  H   ILE A 132     -10.346 -10.168  -2.506  1.00  1.090          H  
ATOM   2084  HA  ILE A 132     -10.491  -7.423  -3.218  1.00  1.180          H  
ATOM   2085  HB  ILE A 132     -10.313  -8.835  -0.535  1.00  1.610          H  
ATOM   2086 1HG1 ILE A 132     -12.652  -7.463  -1.786  1.00  1.610          H  
ATOM   2087 2HG1 ILE A 132     -12.309  -9.153  -2.098  1.00  1.610          H  
ATOM   2088 1HG2 ILE A 132     -11.022  -6.745   0.488  1.00  1.610          H  
ATOM   2089 2HG2 ILE A 132      -9.463  -6.564  -0.284  1.00  1.610          H  
ATOM   2090 3HG2 ILE A 132     -10.911  -5.936  -1.078  1.00  1.610          H  
ATOM   2091 1HD1 ILE A 132     -14.039  -8.861  -0.431  1.00  1.610          H  
ATOM   2092 2HD1 ILE A 132     -12.602  -9.597   0.292  1.00  1.610          H  
ATOM   2093 3HD1 ILE A 132     -12.959  -7.895   0.583  1.00  1.610          H  
ATOM   2094  N   ALA A 133      -7.653  -8.320  -1.743  1.00  0.960          N  
ATOM   2095  CA  ALA A 133      -6.261  -7.952  -1.508  1.00  1.050          C  
ATOM   2096  C   ALA A 133      -5.479  -7.673  -2.785  1.00  1.070          C  
ATOM   2097  O   ALA A 133      -4.668  -6.742  -2.829  1.00  1.160          O  
ATOM   2098  CB  ALA A 133      -5.564  -9.076  -0.768  1.00  1.430          C  
ATOM   2099  H   ALA A 133      -7.982  -9.208  -1.366  1.00  1.150          H  
ATOM   2100  HA  ALA A 133      -6.248  -7.060  -0.895  1.00  1.260          H  
ATOM   2101 1HB  ALA A 133      -4.542  -8.797  -0.570  1.00  1.720          H  
ATOM   2102 2HB  ALA A 133      -6.087  -9.273   0.167  1.00  1.720          H  
ATOM   2103 3HB  ALA A 133      -5.575  -9.972  -1.384  1.00  1.720          H  
ATOM   2104  N   MET A 134      -5.730  -8.448  -3.836  1.00  1.040          N  
ATOM   2105  CA  MET A 134      -4.995  -8.258  -5.073  1.00  1.150          C  
ATOM   2106  C   MET A 134      -5.597  -7.153  -5.955  1.00  1.190          C  
ATOM   2107  O   MET A 134      -4.861  -6.409  -6.609  1.00  1.280          O  
ATOM   2108  CB  MET A 134      -4.932  -9.585  -5.840  1.00  1.570          C  
ATOM   2109  CG  MET A 134      -4.137 -10.744  -5.136  1.00  1.570          C  
ATOM   2110  SD  MET A 134      -2.397 -10.391  -4.803  1.00  1.570          S  
ATOM   2111  CE  MET A 134      -2.429  -9.987  -3.046  1.00  1.570          C  
ATOM   2112  H   MET A 134      -6.380  -9.235  -3.739  1.00  1.250          H  
ATOM   2113  HA  MET A 134      -3.982  -7.950  -4.825  1.00  1.380          H  
ATOM   2114 1HB  MET A 134      -5.953  -9.950  -5.990  1.00  1.880          H  
ATOM   2115 2HB  MET A 134      -4.499  -9.420  -6.825  1.00  1.880          H  
ATOM   2116 1HG  MET A 134      -4.620 -10.973  -4.187  1.00  1.880          H  
ATOM   2117 2HG  MET A 134      -4.181 -11.638  -5.751  1.00  1.880          H  
ATOM   2118 1HE  MET A 134      -1.420  -9.759  -2.708  1.00  1.880          H  
ATOM   2119 2HE  MET A 134      -3.060  -9.128  -2.872  1.00  1.880          H  
ATOM   2120 3HE  MET A 134      -2.816 -10.839  -2.479  1.00  1.880          H  
ATOM   2121  N   TYR A 135      -6.927  -7.017  -5.967  1.00  1.180          N  
ATOM   2122  CA  TYR A 135      -7.579  -6.037  -6.826  1.00  1.270          C  
ATOM   2123  C   TYR A 135      -8.091  -4.765  -6.166  1.00  1.260          C  
ATOM   2124  O   TYR A 135      -7.717  -3.674  -6.597  1.00  1.360          O  
ATOM   2125  CB  TYR A 135      -8.738  -6.695  -7.575  1.00  1.740          C  
ATOM   2126  CG  TYR A 135      -9.599  -5.714  -8.337  1.00  1.740          C  
ATOM   2127  CD1 TYR A 135      -9.117  -5.045  -9.448  1.00  1.740          C  
ATOM   2128  CD2 TYR A 135     -10.899  -5.495  -7.906  1.00  1.740          C  
ATOM   2129  CE1 TYR A 135      -9.936  -4.154 -10.113  1.00  1.740          C  
ATOM   2130  CE2 TYR A 135     -11.710  -4.616  -8.564  1.00  1.740          C  
ATOM   2131  CZ  TYR A 135     -11.235  -3.942  -9.665  1.00  1.740          C  
ATOM   2132  OH  TYR A 135     -12.053  -3.056 -10.329  1.00  1.740          O  
ATOM   2133  H   TYR A 135      -7.516  -7.652  -5.426  1.00  1.420          H  
ATOM   2134  HA  TYR A 135      -6.847  -5.726  -7.568  1.00  1.520          H  
ATOM   2135 1HB  TYR A 135      -8.348  -7.433  -8.277  1.00  2.090          H  
ATOM   2136 2HB  TYR A 135      -9.371  -7.219  -6.870  1.00  2.090          H  
ATOM   2137  HD1 TYR A 135      -8.097  -5.214  -9.793  1.00  2.090          H  
ATOM   2138  HD2 TYR A 135     -11.274  -6.027  -7.042  1.00  2.090          H  
ATOM   2139  HE1 TYR A 135      -9.564  -3.622 -10.984  1.00  2.090          H  
ATOM   2140  HE2 TYR A 135     -12.731  -4.449  -8.217  1.00  2.090          H  
ATOM   2141  HH  TYR A 135     -11.584  -2.689 -11.083  1.00  2.090          H  
ATOM   2142  N   ARG A 136      -8.946  -4.866  -5.147  1.00  1.230          N  
ATOM   2143  CA  ARG A 136      -9.561  -3.662  -4.608  1.00  1.320          C  
ATOM   2144  C   ARG A 136      -8.549  -2.883  -3.797  1.00  1.260          C  
ATOM   2145  O   ARG A 136      -8.395  -1.668  -3.948  1.00  1.380          O  
ATOM   2146  CB  ARG A 136     -10.759  -4.014  -3.736  1.00  1.810          C  
ATOM   2147  CG  ARG A 136     -11.962  -4.575  -4.499  1.00  1.810          C  
ATOM   2148  CD  ARG A 136     -13.160  -4.762  -3.635  1.00  1.810          C  
ATOM   2149  NE  ARG A 136     -14.311  -5.298  -4.392  1.00  1.810          N  
ATOM   2150  CZ  ARG A 136     -14.570  -6.610  -4.640  1.00  1.810          C  
ATOM   2151  NH1 ARG A 136     -13.781  -7.560  -4.210  1.00  1.810          N  
ATOM   2152  NH2 ARG A 136     -15.645  -6.928  -5.324  1.00  1.810          N  
ATOM   2153  H   ARG A 136      -9.140  -5.771  -4.731  1.00  1.480          H  
ATOM   2154  HA  ARG A 136      -9.898  -3.047  -5.442  1.00  1.580          H  
ATOM   2155 1HB  ARG A 136     -10.452  -4.770  -3.027  1.00  2.170          H  
ATOM   2156 2HB  ARG A 136     -11.073  -3.146  -3.161  1.00  2.170          H  
ATOM   2157 1HG  ARG A 136     -12.228  -3.915  -5.317  1.00  2.170          H  
ATOM   2158 2HG  ARG A 136     -11.688  -5.546  -4.893  1.00  2.170          H  
ATOM   2159 1HD  ARG A 136     -12.933  -5.430  -2.817  1.00  2.170          H  
ATOM   2160 2HD  ARG A 136     -13.454  -3.792  -3.231  1.00  2.170          H  
ATOM   2161  HE  ARG A 136     -15.039  -4.623  -4.715  1.00  2.170          H  
ATOM   2162 1HH1 ARG A 136     -12.962  -7.328  -3.682  1.00  2.170          H  
ATOM   2163 2HH1 ARG A 136     -14.023  -8.539  -4.383  1.00  2.170          H  
ATOM   2164 1HH2 ARG A 136     -16.254  -6.171  -5.685  1.00  2.170          H  
ATOM   2165 2HH2 ARG A 136     -15.876  -7.889  -5.507  1.00  2.170          H  
ATOM   2166  N   ARG A 137      -7.818  -3.605  -2.958  1.00  1.150          N  
ATOM   2167  CA  ARG A 137      -6.810  -2.980  -2.125  1.00  1.210          C  
ATOM   2168  C   ARG A 137      -5.704  -2.466  -3.022  1.00  1.280          C  
ATOM   2169  O   ARG A 137      -5.104  -1.432  -2.754  1.00  1.300          O  
ATOM   2170  CB  ARG A 137      -6.291  -3.919  -1.068  1.00  1.670          C  
ATOM   2171  CG  ARG A 137      -7.316  -4.413  -0.018  1.00  1.670          C  
ATOM   2172  CD  ARG A 137      -7.686  -3.351   0.975  1.00  1.670          C  
ATOM   2173  NE  ARG A 137      -8.787  -2.458   0.514  1.00  1.670          N  
ATOM   2174  CZ  ARG A 137     -10.103  -2.757   0.519  1.00  1.670          C  
ATOM   2175  NH1 ARG A 137     -10.516  -3.906   1.004  1.00  1.670          N  
ATOM   2176  NH2 ARG A 137     -10.977  -1.876   0.049  1.00  1.670          N  
ATOM   2177  H   ARG A 137      -7.975  -4.615  -2.915  1.00  1.380          H  
ATOM   2178  HA  ARG A 137      -7.248  -2.118  -1.629  1.00  1.450          H  
ATOM   2179 1HB  ARG A 137      -5.835  -4.780  -1.539  1.00  2.000          H  
ATOM   2180 2HB  ARG A 137      -5.533  -3.403  -0.531  1.00  2.000          H  
ATOM   2181 1HG  ARG A 137      -8.207  -4.707  -0.547  1.00  2.000          H  
ATOM   2182 2HG  ARG A 137      -6.910  -5.264   0.527  1.00  2.000          H  
ATOM   2183 1HD  ARG A 137      -7.979  -3.811   1.918  1.00  2.000          H  
ATOM   2184 2HD  ARG A 137      -6.805  -2.743   1.149  1.00  2.000          H  
ATOM   2185  HE  ARG A 137      -8.530  -1.540   0.155  1.00  2.000          H  
ATOM   2186 1HH1 ARG A 137      -9.842  -4.552   1.392  1.00  2.000          H  
ATOM   2187 2HH1 ARG A 137     -11.502  -4.132   1.018  1.00  2.000          H  
ATOM   2188 1HH2 ARG A 137     -10.646  -0.959  -0.315  1.00  2.000          H  
ATOM   2189 2HH2 ARG A 137     -11.964  -2.081   0.054  1.00  2.000          H  
ATOM   2190  N   GLY A 138      -5.441  -3.194  -4.106  1.00  1.400          N  
ATOM   2191  CA  GLY A 138      -4.449  -2.811  -5.087  1.00  1.610          C  
ATOM   2192  C   GLY A 138      -4.799  -1.437  -5.661  1.00  1.600          C  
ATOM   2193  O   GLY A 138      -4.001  -0.502  -5.578  1.00  1.800          O  
ATOM   2194  H   GLY A 138      -5.958  -4.049  -4.257  1.00  1.680          H  
ATOM   2195 1HA  GLY A 138      -3.462  -2.791  -4.627  1.00  1.930          H  
ATOM   2196 2HA  GLY A 138      -4.429  -3.555  -5.886  1.00  1.930          H  
ATOM   2197  N   LYS A 139      -6.020  -1.280  -6.188  1.00  1.500          N  
ATOM   2198  CA  LYS A 139      -6.427  -0.003  -6.783  1.00  1.570          C  
ATOM   2199  C   LYS A 139      -6.391   1.150  -5.773  1.00  1.370          C  
ATOM   2200  O   LYS A 139      -6.023   2.277  -6.116  1.00  1.480          O  
ATOM   2201  CB  LYS A 139      -7.833  -0.122  -7.392  1.00  2.170          C  
ATOM   2202  CG  LYS A 139      -7.951  -1.007  -8.670  1.00  2.170          C  
ATOM   2203  CD  LYS A 139      -7.259  -0.379  -9.889  1.00  2.170          C  
ATOM   2204  CE  LYS A 139      -7.482  -1.210 -11.148  1.00  2.170          C  
ATOM   2205  NZ  LYS A 139      -6.772  -0.629 -12.333  1.00  2.170          N  
ATOM   2206  H   LYS A 139      -6.658  -2.082  -6.212  1.00  1.800          H  
ATOM   2207  HA  LYS A 139      -5.717   0.243  -7.568  1.00  1.880          H  
ATOM   2208 1HB  LYS A 139      -8.497  -0.560  -6.644  1.00  2.600          H  
ATOM   2209 2HB  LYS A 139      -8.216   0.869  -7.625  1.00  2.600          H  
ATOM   2210 1HG  LYS A 139      -7.500  -1.979  -8.475  1.00  2.600          H  
ATOM   2211 2HG  LYS A 139      -9.000  -1.165  -8.906  1.00  2.600          H  
ATOM   2212 1HD  LYS A 139      -7.641   0.629 -10.049  1.00  2.600          H  
ATOM   2213 2HD  LYS A 139      -6.189  -0.321  -9.717  1.00  2.600          H  
ATOM   2214 1HE  LYS A 139      -7.117  -2.222 -10.975  1.00  2.600          H  
ATOM   2215 2HE  LYS A 139      -8.550  -1.253 -11.363  1.00  2.600          H  
ATOM   2216 1HZ  LYS A 139      -6.941  -1.205 -13.146  1.00  2.600          H  
ATOM   2217 2HZ  LYS A 139      -7.113   0.307 -12.508  1.00  2.600          H  
ATOM   2218 3HZ  LYS A 139      -5.779  -0.595 -12.150  1.00  2.600          H  
ATOM   2219  N   GLU A 140      -6.739   0.861  -4.525  1.00  1.190          N  
ATOM   2220  CA  GLU A 140      -6.741   1.838  -3.446  1.00  1.160          C  
ATOM   2221  C   GLU A 140      -5.435   1.881  -2.650  1.00  1.260          C  
ATOM   2222  O   GLU A 140      -5.344   2.610  -1.668  1.00  1.510          O  
ATOM   2223  CB  GLU A 140      -7.871   1.558  -2.463  1.00  1.640          C  
ATOM   2224  CG  GLU A 140      -9.262   1.733  -2.984  1.00  1.640          C  
ATOM   2225  CD  GLU A 140     -10.273   1.325  -1.947  1.00  1.640          C  
ATOM   2226  OE1 GLU A 140      -9.851   0.789  -0.937  1.00  1.640          O  
ATOM   2227  OE2 GLU A 140     -11.446   1.559  -2.133  1.00  1.640          O  
ATOM   2228  H   GLU A 140      -7.076  -0.087  -4.320  1.00  1.430          H  
ATOM   2229  HA  GLU A 140      -6.899   2.823  -3.882  1.00  1.390          H  
ATOM   2230 1HB  GLU A 140      -7.770   0.539  -2.083  1.00  1.960          H  
ATOM   2231 2HB  GLU A 140      -7.780   2.228  -1.632  1.00  1.960          H  
ATOM   2232 1HG  GLU A 140      -9.415   2.778  -3.242  1.00  1.960          H  
ATOM   2233 2HG  GLU A 140      -9.372   1.140  -3.882  1.00  1.960          H  
ATOM   2234  N   LEU A 141      -4.407   1.143  -3.062  1.00  1.540          N  
ATOM   2235  CA  LEU A 141      -3.163   1.054  -2.301  1.00  2.080          C  
ATOM   2236  C   LEU A 141      -2.589   2.410  -1.927  1.00  1.900          C  
ATOM   2237  O   LEU A 141      -2.100   2.589  -0.804  1.00  2.650          O  
ATOM   2238  CB  LEU A 141      -2.135   0.201  -3.083  1.00  2.700          C  
ATOM   2239  CG  LEU A 141      -0.750  -0.109  -2.398  1.00  2.700          C  
ATOM   2240  CD1 LEU A 141      -0.249  -1.478  -2.879  1.00  2.700          C  
ATOM   2241  CD2 LEU A 141       0.294   0.959  -2.782  1.00  2.700          C  
ATOM   2242  H   LEU A 141      -4.487   0.583  -3.915  1.00  1.850          H  
ATOM   2243  HA  LEU A 141      -3.399   0.532  -1.385  1.00  2.500          H  
ATOM   2244 1HB  LEU A 141      -2.606  -0.754  -3.292  1.00  3.240          H  
ATOM   2245 2HB  LEU A 141      -1.941   0.690  -4.039  1.00  3.240          H  
ATOM   2246  HG  LEU A 141      -0.870  -0.143  -1.316  1.00  3.240          H  
ATOM   2247 1HD1 LEU A 141       0.707  -1.700  -2.400  1.00  3.240          H  
ATOM   2248 2HD1 LEU A 141      -0.967  -2.246  -2.618  1.00  3.240          H  
ATOM   2249 3HD1 LEU A 141      -0.121  -1.458  -3.959  1.00  3.240          H  
ATOM   2250 1HD2 LEU A 141       1.241   0.703  -2.321  1.00  3.240          H  
ATOM   2251 2HD2 LEU A 141       0.416   0.978  -3.867  1.00  3.240          H  
ATOM   2252 3HD2 LEU A 141      -0.001   1.945  -2.449  1.00  3.240          H  
ATOM   2253  N   GLU A 142      -2.629   3.353  -2.874  1.00  1.530          N  
ATOM   2254  CA  GLU A 142      -2.100   4.709  -2.725  1.00  1.760          C  
ATOM   2255  C   GLU A 142      -2.796   5.555  -1.639  1.00  1.920          C  
ATOM   2256  O   GLU A 142      -2.169   6.477  -1.091  1.00  2.700          O  
ATOM   2257  CB  GLU A 142      -2.196   5.444  -4.063  1.00  2.370          C  
ATOM   2258  CG  GLU A 142      -1.271   4.902  -5.158  1.00  2.370          C  
ATOM   2259  CD  GLU A 142       0.182   5.042  -4.814  1.00  2.370          C  
ATOM   2260  OE1 GLU A 142       0.576   6.100  -4.379  1.00  2.370          O  
ATOM   2261  OE2 GLU A 142       0.907   4.101  -5.017  1.00  2.370          O  
ATOM   2262  H   GLU A 142      -3.042   3.096  -3.764  1.00  1.840          H  
ATOM   2263  HA  GLU A 142      -1.046   4.622  -2.453  1.00  2.110          H  
ATOM   2264 1HB  GLU A 142      -3.219   5.388  -4.431  1.00  2.850          H  
ATOM   2265 2HB  GLU A 142      -1.958   6.500  -3.915  1.00  2.850          H  
ATOM   2266 1HG  GLU A 142      -1.496   3.844  -5.326  1.00  2.850          H  
ATOM   2267 2HG  GLU A 142      -1.470   5.437  -6.089  1.00  2.850          H  
ATOM   2268  N   ASN A 143      -4.097   5.308  -1.386  1.00  1.650          N  
ATOM   2269  CA  ASN A 143      -4.848   6.045  -0.371  1.00  1.920          C  
ATOM   2270  C   ASN A 143      -6.081   5.200   0.019  1.00  1.630          C  
ATOM   2271  O   ASN A 143      -7.201   5.434  -0.453  1.00  1.770          O  
ATOM   2272  CB  ASN A 143      -5.227   7.447  -0.797  1.00  2.580          C  
ATOM   2273  CG  ASN A 143      -5.709   8.298   0.416  1.00  2.580          C  
ATOM   2274  OD1 ASN A 143      -5.414   8.007   1.609  1.00  2.580          O  
ATOM   2275  ND2 ASN A 143      -6.425   9.364   0.116  1.00  2.580          N  
ATOM   2276  H   ASN A 143      -4.574   4.521  -1.835  1.00  1.980          H  
ATOM   2277  HA  ASN A 143      -4.215   6.164   0.489  1.00  2.300          H  
ATOM   2278 1HB  ASN A 143      -4.374   7.942  -1.256  1.00  3.100          H  
ATOM   2279 2HB  ASN A 143      -6.023   7.398  -1.541  1.00  3.100          H  
ATOM   2280 1HD2 ASN A 143      -6.755   9.974   0.845  1.00  3.100          H  
ATOM   2281 2HD2 ASN A 143      -6.631   9.571  -0.841  1.00  3.100          H  
ATOM   2282  N   LEU A 144      -5.822   4.195   0.840  1.00  1.480          N  
ATOM   2283  CA  LEU A 144      -6.716   3.125   1.273  1.00  1.440          C  
ATOM   2284  C   LEU A 144      -7.961   3.576   2.036  1.00  1.340          C  
ATOM   2285  O   LEU A 144      -7.866   4.346   2.988  1.00  1.980          O  
ATOM   2286  CB  LEU A 144      -5.874   2.163   2.121  1.00  2.030          C  
ATOM   2287  CG  LEU A 144      -6.573   0.991   2.772  1.00  2.030          C  
ATOM   2288  CD1 LEU A 144      -7.070   0.054   1.733  1.00  2.030          C  
ATOM   2289  CD2 LEU A 144      -5.608   0.281   3.723  1.00  2.030          C  
ATOM   2290  H   LEU A 144      -4.871   4.180   1.185  1.00  1.780          H  
ATOM   2291  HA  LEU A 144      -7.038   2.606   0.382  1.00  1.730          H  
ATOM   2292 1HB  LEU A 144      -5.110   1.748   1.458  1.00  2.440          H  
ATOM   2293 2HB  LEU A 144      -5.375   2.724   2.858  1.00  2.440          H  
ATOM   2294  HG  LEU A 144      -7.416   1.348   3.345  1.00  2.440          H  
ATOM   2295 1HD1 LEU A 144      -7.568  -0.758   2.255  1.00  2.440          H  
ATOM   2296 2HD1 LEU A 144      -7.777   0.539   1.067  1.00  2.440          H  
ATOM   2297 3HD1 LEU A 144      -6.243  -0.327   1.149  1.00  2.440          H  
ATOM   2298 1HD2 LEU A 144      -6.125  -0.551   4.183  1.00  2.440          H  
ATOM   2299 2HD2 LEU A 144      -4.761  -0.089   3.178  1.00  2.440          H  
ATOM   2300 3HD2 LEU A 144      -5.269   0.972   4.491  1.00  2.440          H  
ATOM   2301  N   SER A 145      -9.143   3.072   1.627  1.00  1.110          N  
ATOM   2302  CA  SER A 145     -10.403   3.446   2.275  1.00  1.400          C  
ATOM   2303  C   SER A 145     -10.676   2.759   3.607  1.00  1.150          C  
ATOM   2304  O   SER A 145     -11.343   3.339   4.463  1.00  1.400          O  
ATOM   2305  CB  SER A 145     -11.555   3.120   1.358  1.00  1.840          C  
ATOM   2306  OG  SER A 145     -11.686   1.739   1.224  1.00  1.840          O  
ATOM   2307  H   SER A 145      -9.178   2.435   0.833  1.00  1.330          H  
ATOM   2308  HA  SER A 145     -10.385   4.516   2.447  1.00  1.680          H  
ATOM   2309 1HB  SER A 145     -12.476   3.542   1.756  1.00  2.210          H  
ATOM   2310 2HB  SER A 145     -11.381   3.565   0.378  1.00  2.210          H  
ATOM   2311  HG  SER A 145     -12.384   1.604   0.567  1.00  2.210          H  
ATOM   2312  N   LEU A 146     -10.113   1.576   3.829  1.00  0.900          N  
ATOM   2313  CA  LEU A 146     -10.309   0.861   5.087  1.00  0.920          C  
ATOM   2314  C   LEU A 146      -9.085   0.037   5.456  1.00  1.040          C  
ATOM   2315  O   LEU A 146      -8.717  -0.884   4.731  1.00  1.540          O  
ATOM   2316  CB  LEU A 146     -11.555  -0.058   4.993  1.00  1.280          C  
ATOM   2317  CG  LEU A 146     -12.040  -0.769   6.335  1.00  1.280          C  
ATOM   2318  CD1 LEU A 146     -13.524  -1.042   6.264  1.00  1.280          C  
ATOM   2319  CD2 LEU A 146     -11.346  -2.108   6.524  1.00  1.280          C  
ATOM   2320  H   LEU A 146      -9.581   1.147   3.086  1.00  1.080          H  
ATOM   2321  HA  LEU A 146     -10.486   1.580   5.874  1.00  1.100          H  
ATOM   2322 1HB  LEU A 146     -12.384   0.538   4.623  1.00  1.540          H  
ATOM   2323 2HB  LEU A 146     -11.347  -0.837   4.260  1.00  1.540          H  
ATOM   2324  HG  LEU A 146     -11.837  -0.112   7.183  1.00  1.540          H  
ATOM   2325 1HD1 LEU A 146     -13.859  -1.513   7.185  1.00  1.540          H  
ATOM   2326 2HD1 LEU A 146     -14.055  -0.143   6.130  1.00  1.540          H  
ATOM   2327 3HD1 LEU A 146     -13.737  -1.698   5.423  1.00  1.540          H  
ATOM   2328 1HD2 LEU A 146     -11.707  -2.570   7.432  1.00  1.540          H  
ATOM   2329 2HD2 LEU A 146     -11.568  -2.757   5.681  1.00  1.540          H  
ATOM   2330 3HD2 LEU A 146     -10.306  -1.988   6.594  1.00  1.540          H  
ATOM   2331  N   ALA A 147      -8.509   0.320   6.629  1.00  1.060          N  
ATOM   2332  CA  ALA A 147      -7.372  -0.420   7.173  1.00  1.190          C  
ATOM   2333  C   ALA A 147      -7.937  -1.498   8.130  1.00  1.090          C  
ATOM   2334  O   ALA A 147      -8.282  -1.156   9.258  1.00  1.410          O  
ATOM   2335  CB  ALA A 147      -6.401   0.524   7.883  1.00  1.610          C  
ATOM   2336  H   ALA A 147      -8.879   1.113   7.159  1.00  1.270          H  
ATOM   2337  HA  ALA A 147      -6.840  -0.880   6.364  1.00  1.430          H  
ATOM   2338 1HB  ALA A 147      -5.564  -0.032   8.269  1.00  1.940          H  
ATOM   2339 2HB  ALA A 147      -6.038   1.269   7.171  1.00  1.940          H  
ATOM   2340 3HB  ALA A 147      -6.912   1.028   8.705  1.00  1.940          H  
ATOM   2341  N   PRO A 148      -8.054  -2.792   7.730  1.00  0.920          N  
ATOM   2342  CA  PRO A 148      -8.779  -3.847   8.450  1.00  0.930          C  
ATOM   2343  C   PRO A 148      -8.357  -4.045   9.882  1.00  0.720          C  
ATOM   2344  O   PRO A 148      -7.162  -4.156  10.153  1.00  0.740          O  
ATOM   2345  CB  PRO A 148      -8.406  -5.105   7.649  1.00  1.400          C  
ATOM   2346  CG  PRO A 148      -8.092  -4.611   6.273  1.00  1.400          C  
ATOM   2347  CD  PRO A 148      -7.389  -3.295   6.495  1.00  1.400          C  
ATOM   2348  HA  PRO A 148      -9.861  -3.657   8.402  1.00  1.120          H  
ATOM   2349 1HB  PRO A 148      -7.550  -5.611   8.124  1.00  1.670          H  
ATOM   2350 2HB  PRO A 148      -9.245  -5.819   7.666  1.00  1.670          H  
ATOM   2351 1HG  PRO A 148      -7.453  -5.343   5.741  1.00  1.670          H  
ATOM   2352 2HG  PRO A 148      -9.012  -4.500   5.679  1.00  1.670          H  
ATOM   2353 1HD  PRO A 148      -6.322  -3.463   6.668  1.00  1.670          H  
ATOM   2354 2HD  PRO A 148      -7.582  -2.702   5.619  1.00  1.670          H  
ATOM   2355  N   GLY A 149      -9.352  -4.233  10.758  1.00  0.850          N  
ATOM   2356  CA  GLY A 149      -9.194  -4.451  12.192  1.00  0.850          C  
ATOM   2357  C   GLY A 149      -8.040  -5.366  12.566  1.00  0.750          C  
ATOM   2358  O   GLY A 149      -7.171  -4.960  13.329  1.00  0.850          O  
ATOM   2359  H   GLY A 149     -10.331  -4.167  10.442  1.00  1.020          H  
ATOM   2360 1HA  GLY A 149      -9.048  -3.483  12.670  1.00  1.020          H  
ATOM   2361 2HA  GLY A 149     -10.130  -4.837  12.603  1.00  1.020          H  
ATOM   2362  N   PRO A 150      -8.009  -6.618  12.064  1.00  0.690          N  
ATOM   2363  CA  PRO A 150      -7.000  -7.623  12.329  1.00  0.670          C  
ATOM   2364  C   PRO A 150      -5.545  -7.179  12.150  1.00  0.530          C  
ATOM   2365  O   PRO A 150      -4.666  -7.757  12.787  1.00  0.600          O  
ATOM   2366  CB  PRO A 150      -7.381  -8.709  11.328  1.00  1.010          C  
ATOM   2367  CG  PRO A 150      -8.865  -8.585  11.178  1.00  1.010          C  
ATOM   2368  CD  PRO A 150      -9.122  -7.115  11.203  1.00  1.010          C  
ATOM   2369  HA  PRO A 150      -7.153  -7.993  13.347  1.00  0.800          H  
ATOM   2370 1HB  PRO A 150      -6.890  -8.507  10.410  1.00  1.210          H  
ATOM   2371 2HB  PRO A 150      -7.043  -9.676  11.672  1.00  1.210          H  
ATOM   2372 1HG  PRO A 150      -9.200  -9.069  10.249  1.00  1.210          H  
ATOM   2373 2HG  PRO A 150      -9.372  -9.107  12.015  1.00  1.210          H  
ATOM   2374 1HD  PRO A 150      -9.043  -6.749  10.181  1.00  1.210          H  
ATOM   2375 2HD  PRO A 150     -10.108  -6.918  11.657  1.00  1.210          H  
ATOM   2376  N   LEU A 151      -5.254  -6.228  11.257  1.00  0.520          N  
ATOM   2377  CA  LEU A 151      -3.871  -5.825  11.087  1.00  0.570          C  
ATOM   2378  C   LEU A 151      -3.742  -4.392  10.610  1.00  0.530          C  
ATOM   2379  O   LEU A 151      -3.634  -4.150   9.397  1.00  0.610          O  
ATOM   2380  CB  LEU A 151      -3.135  -6.767  10.130  1.00  0.780          C  
ATOM   2381  CG  LEU A 151      -1.624  -6.557   9.942  1.00  0.780          C  
ATOM   2382  CD1 LEU A 151      -0.861  -6.687  11.285  1.00  0.780          C  
ATOM   2383  CD2 LEU A 151      -1.142  -7.594   9.008  1.00  0.780          C  
ATOM   2384  H   LEU A 151      -5.967  -5.704  10.741  1.00  0.620          H  
ATOM   2385  HA  LEU A 151      -3.404  -5.876  12.065  1.00  0.680          H  
ATOM   2386 1HB  LEU A 151      -3.323  -7.779  10.408  1.00  0.930          H  
ATOM   2387 2HB  LEU A 151      -3.549  -6.609   9.151  1.00  0.930          H  
ATOM   2388  HG  LEU A 151      -1.445  -5.596   9.515  1.00  0.930          H  
ATOM   2389 1HD1 LEU A 151       0.209  -6.560  11.110  1.00  0.930          H  
ATOM   2390 2HD1 LEU A 151      -1.186  -5.935  11.994  1.00  0.930          H  
ATOM   2391 3HD1 LEU A 151      -1.050  -7.661  11.695  1.00  0.930          H  
ATOM   2392 1HD2 LEU A 151      -0.092  -7.470   8.837  1.00  0.930          H  
ATOM   2393 2HD2 LEU A 151      -1.316  -8.525   9.433  1.00  0.930          H  
ATOM   2394 3HD2 LEU A 151      -1.667  -7.534   8.074  1.00  0.930          H  
ATOM   2395  N   SER A 152      -3.756  -3.432  11.528  1.00  0.470          N  
ATOM   2396  CA  SER A 152      -3.611  -2.058  11.059  1.00  0.500          C  
ATOM   2397  C   SER A 152      -2.811  -1.143  11.981  1.00  0.490          C  
ATOM   2398  O   SER A 152      -2.882  -1.218  13.214  1.00  0.620          O  
ATOM   2399  CB  SER A 152      -4.984  -1.473  10.812  1.00  0.690          C  
ATOM   2400  OG  SER A 152      -5.734  -1.422  11.988  1.00  0.690          O  
ATOM   2401  H   SER A 152      -3.899  -3.654  12.520  1.00  0.560          H  
ATOM   2402  HA  SER A 152      -3.083  -2.097  10.112  1.00  0.600          H  
ATOM   2403 1HB  SER A 152      -4.872  -0.467  10.415  1.00  0.830          H  
ATOM   2404 2HB  SER A 152      -5.510  -2.068  10.065  1.00  0.830          H  
ATOM   2405  HG  SER A 152      -6.612  -1.134  11.718  1.00  0.830          H  
ATOM   2406  N   ALA A 153      -2.044  -0.252  11.347  1.00  0.470          N  
ATOM   2407  CA  ALA A 153      -1.196   0.709  12.045  1.00  0.540          C  
ATOM   2408  C   ALA A 153      -1.786   2.079  12.012  1.00  0.440          C  
ATOM   2409  O   ALA A 153      -2.241   2.504  10.963  1.00  0.400          O  
ATOM   2410  CB  ALA A 153       0.186   0.781  11.396  1.00  0.730          C  
ATOM   2411  H   ALA A 153      -2.084  -0.254  10.324  1.00  0.560          H  
ATOM   2412  HA  ALA A 153      -1.105   0.405  13.079  1.00  0.650          H  
ATOM   2413 1HB  ALA A 153       0.799   1.497  11.939  1.00  0.870          H  
ATOM   2414 2HB  ALA A 153       0.663  -0.183  11.420  1.00  0.870          H  
ATOM   2415 3HB  ALA A 153       0.087   1.106  10.368  1.00  0.870          H  
ATOM   2416  N   PHE A 154      -1.698   2.797  13.121  1.00  0.460          N  
ATOM   2417  CA  PHE A 154      -2.121   4.189  13.174  1.00  0.440          C  
ATOM   2418  C   PHE A 154      -1.141   5.066  13.939  1.00  0.470          C  
ATOM   2419  O   PHE A 154      -0.547   4.630  14.929  1.00  0.550          O  
ATOM   2420  CB  PHE A 154      -3.460   4.304  13.873  1.00  0.620          C  
ATOM   2421  CG  PHE A 154      -4.585   3.598  13.211  1.00  0.620          C  
ATOM   2422  CD1 PHE A 154      -4.849   2.277  13.485  1.00  0.620          C  
ATOM   2423  CD2 PHE A 154      -5.386   4.255  12.327  1.00  0.620          C  
ATOM   2424  CE1 PHE A 154      -5.880   1.638  12.876  1.00  0.620          C  
ATOM   2425  CE2 PHE A 154      -6.423   3.611  11.695  1.00  0.620          C  
ATOM   2426  CZ  PHE A 154      -6.670   2.301  11.969  1.00  0.620          C  
ATOM   2427  H   PHE A 154      -1.356   2.335  13.966  1.00  0.550          H  
ATOM   2428  HA  PHE A 154      -2.215   4.561  12.162  1.00  0.530          H  
ATOM   2429 1HB  PHE A 154      -3.348   3.918  14.876  1.00  0.750          H  
ATOM   2430 2HB  PHE A 154      -3.712   5.349  13.953  1.00  0.750          H  
ATOM   2431  HD1 PHE A 154      -4.221   1.740  14.197  1.00  0.750          H  
ATOM   2432  HD2 PHE A 154      -5.182   5.303  12.121  1.00  0.750          H  
ATOM   2433  HE1 PHE A 154      -6.069   0.602  13.111  1.00  0.750          H  
ATOM   2434  HE2 PHE A 154      -7.049   4.137  10.979  1.00  0.750          H  
ATOM   2435  HZ  PHE A 154      -7.496   1.782  11.474  1.00  0.750          H  
ATOM   2436  N   ARG A 155      -1.016   6.331  13.558  1.00  0.450          N  
ATOM   2437  CA  ARG A 155      -0.249   7.232  14.413  1.00  0.480          C  
ATOM   2438  C   ARG A 155      -0.963   7.311  15.748  1.00  0.460          C  
ATOM   2439  O   ARG A 155      -2.180   7.501  15.787  1.00  0.460          O  
ATOM   2440  CB  ARG A 155      -0.128   8.635  13.827  1.00  0.660          C  
ATOM   2441  CG  ARG A 155       0.707   8.730  12.594  1.00  0.660          C  
ATOM   2442  CD  ARG A 155       0.832  10.092  12.069  1.00  0.660          C  
ATOM   2443  NE  ARG A 155       1.444  10.053  10.759  1.00  0.660          N  
ATOM   2444  CZ  ARG A 155       1.905  11.089  10.041  1.00  0.660          C  
ATOM   2445  NH1 ARG A 155       1.866  12.328  10.478  1.00  0.660          N  
ATOM   2446  NH2 ARG A 155       2.407  10.794   8.873  1.00  0.660          N  
ATOM   2447  H   ARG A 155      -1.430   6.633  12.668  1.00  0.540          H  
ATOM   2448  HA  ARG A 155       0.748   6.828  14.580  1.00  0.580          H  
ATOM   2449 1HB  ARG A 155      -1.111   9.003  13.576  1.00  0.790          H  
ATOM   2450 2HB  ARG A 155       0.298   9.306  14.570  1.00  0.790          H  
ATOM   2451 1HG  ARG A 155       1.716   8.410  12.833  1.00  0.790          H  
ATOM   2452 2HG  ARG A 155       0.305   8.086  11.831  1.00  0.790          H  
ATOM   2453 1HD  ARG A 155      -0.143  10.555  11.996  1.00  0.790          H  
ATOM   2454 2HD  ARG A 155       1.470  10.674  12.729  1.00  0.790          H  
ATOM   2455  HE  ARG A 155       1.509   9.130  10.287  1.00  0.790          H  
ATOM   2456 1HH1 ARG A 155       1.478  12.537  11.382  1.00  0.790          H  
ATOM   2457 2HH1 ARG A 155       2.230  13.073   9.895  1.00  0.790          H  
ATOM   2458 1HH2 ARG A 155       2.380   9.798   8.608  1.00  0.790          H  
ATOM   2459 2HH2 ARG A 155       2.800  11.522   8.242  1.00  0.790          H  
ATOM   2460  N   ARG A 156      -0.228   7.247  16.845  1.00  0.480          N  
ATOM   2461  CA  ARG A 156      -0.855   7.337  18.164  1.00  0.490          C  
ATOM   2462  C   ARG A 156      -1.751   8.564  18.281  1.00  0.520          C  
ATOM   2463  O   ARG A 156      -2.862   8.496  18.825  1.00  0.550          O  
ATOM   2464  CB  ARG A 156       0.206   7.355  19.252  1.00  0.680          C  
ATOM   2465  CG  ARG A 156      -0.310   7.556  20.674  1.00  0.680          C  
ATOM   2466  CD  ARG A 156       0.788   7.430  21.679  1.00  0.680          C  
ATOM   2467  NE  ARG A 156       0.326   7.705  23.020  1.00  0.680          N  
ATOM   2468  CZ  ARG A 156       0.218   8.948  23.554  1.00  0.680          C  
ATOM   2469  NH1 ARG A 156       0.550  10.017  22.843  1.00  0.680          N  
ATOM   2470  NH2 ARG A 156      -0.227   9.102  24.787  1.00  0.680          N  
ATOM   2471  H   ARG A 156       0.782   7.105  16.763  1.00  0.580          H  
ATOM   2472  HA  ARG A 156      -1.471   6.451  18.303  1.00  0.590          H  
ATOM   2473 1HB  ARG A 156       0.753   6.414  19.231  1.00  0.820          H  
ATOM   2474 2HB  ARG A 156       0.928   8.145  19.047  1.00  0.820          H  
ATOM   2475 1HG  ARG A 156      -0.717   8.563  20.754  1.00  0.820          H  
ATOM   2476 2HG  ARG A 156      -1.092   6.849  20.906  1.00  0.820          H  
ATOM   2477 1HD  ARG A 156       1.136   6.397  21.670  1.00  0.820          H  
ATOM   2478 2HD  ARG A 156       1.619   8.089  21.439  1.00  0.820          H  
ATOM   2479  HE  ARG A 156       0.085   6.882  23.610  1.00  0.820          H  
ATOM   2480 1HH1 ARG A 156       0.892   9.914  21.893  1.00  0.820          H  
ATOM   2481 2HH1 ARG A 156       0.463  10.943  23.239  1.00  0.820          H  
ATOM   2482 1HH2 ARG A 156      -0.517   8.298  25.329  1.00  0.820          H  
ATOM   2483 2HH2 ARG A 156      -0.311  10.027  25.180  1.00  0.820          H  
ATOM   2484  N   ASP A 157      -1.266   9.672  17.744  1.00  0.550          N  
ATOM   2485  CA  ASP A 157      -1.958  10.933  17.803  1.00  0.620          C  
ATOM   2486  C   ASP A 157      -3.147  11.013  16.849  1.00  0.620          C  
ATOM   2487  O   ASP A 157      -4.041  11.837  17.058  1.00  0.710          O  
ATOM   2488  CB  ASP A 157      -0.982  12.058  17.494  1.00  0.840          C  
ATOM   2489  CG  ASP A 157       0.091  12.246  18.585  1.00  0.840          C  
ATOM   2490  OD1 ASP A 157      -0.086  11.806  19.704  1.00  0.840          O  
ATOM   2491  OD2 ASP A 157       1.098  12.814  18.263  1.00  0.840          O  
ATOM   2492  H   ASP A 157      -0.347   9.637  17.329  1.00  0.660          H  
ATOM   2493  HA  ASP A 157      -2.324  11.068  18.819  1.00  0.740          H  
ATOM   2494 1HB  ASP A 157      -0.488  11.857  16.544  1.00  1.010          H  
ATOM   2495 2HB  ASP A 157      -1.532  12.992  17.385  1.00  1.010          H  
ATOM   2496  N   VAL A 158      -3.193  10.211  15.771  1.00  0.560          N  
ATOM   2497  CA  VAL A 158      -4.329  10.419  14.898  1.00  0.600          C  
ATOM   2498  C   VAL A 158      -5.504   9.817  15.623  1.00  0.600          C  
ATOM   2499  O   VAL A 158      -6.577  10.390  15.632  1.00  0.700          O  
ATOM   2500  CB  VAL A 158      -4.161   9.828  13.456  1.00  0.820          C  
ATOM   2501  CG1 VAL A 158      -4.344   8.281  13.376  1.00  0.820          C  
ATOM   2502  CG2 VAL A 158      -5.145  10.521  12.553  1.00  0.820          C  
ATOM   2503  H   VAL A 158      -2.522   9.472  15.591  1.00  0.670          H  
ATOM   2504  HA  VAL A 158      -4.503  11.489  14.788  1.00  0.720          H  
ATOM   2505  HB  VAL A 158      -3.155  10.045  13.117  1.00  0.990          H  
ATOM   2506 1HG1 VAL A 158      -4.193   7.952  12.349  1.00  0.990          H  
ATOM   2507 2HG1 VAL A 158      -3.634   7.793  13.997  1.00  0.990          H  
ATOM   2508 3HG1 VAL A 158      -5.345   7.999  13.688  1.00  0.990          H  
ATOM   2509 1HG2 VAL A 158      -5.033  10.185  11.534  1.00  0.990          H  
ATOM   2510 2HG2 VAL A 158      -6.149  10.315  12.892  1.00  0.990          H  
ATOM   2511 3HG2 VAL A 158      -4.957  11.585  12.605  1.00  0.990          H  
ATOM   2512  N   LEU A 159      -5.303   8.679  16.287  1.00  0.520          N  
ATOM   2513  CA  LEU A 159      -6.434   8.082  16.984  1.00  0.530          C  
ATOM   2514  C   LEU A 159      -6.871   8.947  18.168  1.00  0.630          C  
ATOM   2515  O   LEU A 159      -8.063   9.110  18.416  1.00  0.710          O  
ATOM   2516  CB  LEU A 159      -6.109   6.657  17.410  1.00  0.740          C  
ATOM   2517  CG  LEU A 159      -5.908   5.638  16.242  1.00  0.740          C  
ATOM   2518  CD1 LEU A 159      -5.478   4.321  16.821  1.00  0.740          C  
ATOM   2519  CD2 LEU A 159      -7.180   5.455  15.416  1.00  0.740          C  
ATOM   2520  H   LEU A 159      -4.377   8.237  16.257  1.00  0.620          H  
ATOM   2521  HA  LEU A 159      -7.275   8.056  16.302  1.00  0.640          H  
ATOM   2522 1HB  LEU A 159      -5.192   6.675  18.007  1.00  0.890          H  
ATOM   2523 2HB  LEU A 159      -6.920   6.296  18.032  1.00  0.890          H  
ATOM   2524  HG  LEU A 159      -5.121   5.999  15.599  1.00  0.890          H  
ATOM   2525 1HD1 LEU A 159      -5.316   3.603  16.036  1.00  0.890          H  
ATOM   2526 2HD1 LEU A 159      -4.555   4.453  17.387  1.00  0.890          H  
ATOM   2527 3HD1 LEU A 159      -6.262   3.955  17.470  1.00  0.890          H  
ATOM   2528 1HD2 LEU A 159      -6.985   4.737  14.631  1.00  0.890          H  
ATOM   2529 2HD2 LEU A 159      -7.972   5.075  16.047  1.00  0.890          H  
ATOM   2530 3HD2 LEU A 159      -7.497   6.384  14.959  1.00  0.890          H  
ATOM   2531  N   GLU A 160      -5.918   9.584  18.858  1.00  0.660          N  
ATOM   2532  CA  GLU A 160      -6.254  10.470  19.978  1.00  0.790          C  
ATOM   2533  C   GLU A 160      -7.184  11.603  19.516  1.00  0.850          C  
ATOM   2534  O   GLU A 160      -8.086  12.027  20.242  1.00  0.950          O  
ATOM   2535  CB  GLU A 160      -4.980  11.048  20.601  1.00  1.050          C  
ATOM   2536  CG  GLU A 160      -5.183  12.000  21.796  1.00  1.050          C  
ATOM   2537  CD  GLU A 160      -5.809  11.360  23.020  1.00  1.050          C  
ATOM   2538  OE1 GLU A 160      -5.801  10.150  23.143  1.00  1.050          O  
ATOM   2539  OE2 GLU A 160      -6.302  12.089  23.854  1.00  1.050          O  
ATOM   2540  H   GLU A 160      -4.932   9.397  18.652  1.00  0.790          H  
ATOM   2541  HA  GLU A 160      -6.776   9.886  20.736  1.00  0.950          H  
ATOM   2542 1HB  GLU A 160      -4.325  10.234  20.915  1.00  1.260          H  
ATOM   2543 2HB  GLU A 160      -4.448  11.612  19.837  1.00  1.260          H  
ATOM   2544 1HG  GLU A 160      -4.210  12.399  22.076  1.00  1.260          H  
ATOM   2545 2HG  GLU A 160      -5.802  12.839  21.477  1.00  1.260          H  
ATOM   2546  N   LYS A 161      -6.984  12.068  18.283  1.00  0.840          N  
ATOM   2547  CA  LYS A 161      -7.771  13.142  17.690  1.00  0.970          C  
ATOM   2548  C   LYS A 161      -9.089  12.668  17.031  1.00  1.080          C  
ATOM   2549  O   LYS A 161      -9.751  13.451  16.326  1.00  1.400          O  
ATOM   2550  CB  LYS A 161      -6.922  13.895  16.662  1.00  1.310          C  
ATOM   2551  CG  LYS A 161      -5.742  14.667  17.242  1.00  1.310          C  
ATOM   2552  CD  LYS A 161      -4.947  15.373  16.136  1.00  1.310          C  
ATOM   2553  CE  LYS A 161      -3.759  16.144  16.704  1.00  1.310          C  
ATOM   2554  NZ  LYS A 161      -2.955  16.808  15.633  1.00  1.310          N  
ATOM   2555  H   LYS A 161      -6.194  11.698  17.739  1.00  1.010          H  
ATOM   2556  HA  LYS A 161      -8.036  13.835  18.486  1.00  1.160          H  
ATOM   2557 1HB  LYS A 161      -6.534  13.184  15.924  1.00  1.570          H  
ATOM   2558 2HB  LYS A 161      -7.537  14.609  16.143  1.00  1.570          H  
ATOM   2559 1HG  LYS A 161      -6.116  15.411  17.945  1.00  1.570          H  
ATOM   2560 2HG  LYS A 161      -5.089  13.987  17.783  1.00  1.570          H  
ATOM   2561 1HD  LYS A 161      -4.586  14.624  15.426  1.00  1.570          H  
ATOM   2562 2HD  LYS A 161      -5.602  16.064  15.606  1.00  1.570          H  
ATOM   2563 1HE  LYS A 161      -4.126  16.904  17.393  1.00  1.570          H  
ATOM   2564 2HE  LYS A 161      -3.116  15.452  17.251  1.00  1.570          H  
ATOM   2565 1HZ  LYS A 161      -2.180  17.306  16.050  1.00  1.570          H  
ATOM   2566 2HZ  LYS A 161      -2.601  16.107  14.997  1.00  1.570          H  
ATOM   2567 3HZ  LYS A 161      -3.536  17.460  15.125  1.00  1.570          H  
ATOM   2568  N   ILE A 162      -9.456  11.384  17.198  1.00  0.930          N  
ATOM   2569  CA  ILE A 162     -10.680  10.853  16.605  1.00  1.080          C  
ATOM   2570  C   ILE A 162     -11.769  10.343  17.551  1.00  1.170          C  
ATOM   2571  O   ILE A 162     -11.562   9.448  18.382  1.00  1.840          O  
ATOM   2572  CB  ILE A 162     -10.329   9.738  15.608  1.00  1.450          C  
ATOM   2573  CG1 ILE A 162      -9.520  10.356  14.521  1.00  1.450          C  
ATOM   2574  CG2 ILE A 162     -11.565   9.019  15.094  1.00  1.450          C  
ATOM   2575  CD1 ILE A 162      -8.962   9.428  13.531  1.00  1.450          C  
ATOM   2576  H   ILE A 162      -8.874  10.746  17.753  1.00  1.120          H  
ATOM   2577  HA  ILE A 162     -11.127  11.658  16.028  1.00  1.300          H  
ATOM   2578  HB  ILE A 162      -9.681   9.021  16.111  1.00  1.740          H  
ATOM   2579 1HG1 ILE A 162     -10.122  11.071  14.054  1.00  1.740          H  
ATOM   2580 2HG1 ILE A 162      -8.712  10.876  14.957  1.00  1.740          H  
ATOM   2581 1HG2 ILE A 162     -11.294   8.234  14.407  1.00  1.740          H  
ATOM   2582 2HG2 ILE A 162     -12.096   8.585  15.915  1.00  1.740          H  
ATOM   2583 3HG2 ILE A 162     -12.208   9.715  14.602  1.00  1.740          H  
ATOM   2584 1HD1 ILE A 162      -8.402  10.002  12.815  1.00  1.740          H  
ATOM   2585 2HD1 ILE A 162      -8.305   8.719  14.032  1.00  1.740          H  
ATOM   2586 3HD1 ILE A 162      -9.748   8.901  13.016  1.00  1.740          H  
ATOM   2587  N   GLY A 163     -12.955  10.922  17.378  1.00  1.140          N  
ATOM   2588  CA  GLY A 163     -14.138  10.499  18.107  1.00  1.260          C  
ATOM   2589  C   GLY A 163     -14.927   9.547  17.211  1.00  1.480          C  
ATOM   2590  O   GLY A 163     -14.885   9.675  15.989  1.00  1.700          O  
ATOM   2591  H   GLY A 163     -13.027  11.667  16.696  1.00  1.370          H  
ATOM   2592 1HA  GLY A 163     -13.857  10.003  19.036  1.00  1.510          H  
ATOM   2593 2HA  GLY A 163     -14.748  11.364  18.365  1.00  1.510          H  
ATOM   2594  N   GLY A 164     -15.745   8.686  17.809  1.00  2.130          N  
ATOM   2595  CA  GLY A 164     -16.608   7.762  17.054  1.00  2.570          C  
ATOM   2596  C   GLY A 164     -15.998   6.367  16.928  1.00  2.280          C  
ATOM   2597  O   GLY A 164     -16.672   5.379  16.643  1.00  2.640          O  
ATOM   2598  H   GLY A 164     -15.729   8.639  18.830  1.00  2.560          H  
ATOM   2599 1HA  GLY A 164     -17.576   7.694  17.550  1.00  3.080          H  
ATOM   2600 2HA  GLY A 164     -16.792   8.169  16.061  1.00  3.080          H  
ATOM   2601  N   ILE A 165     -14.746   6.244  17.299  1.00  2.060          N  
ATOM   2602  CA  ILE A 165     -14.038   4.970  17.232  1.00  1.920          C  
ATOM   2603  C   ILE A 165     -14.102   4.282  18.585  1.00  1.590          C  
ATOM   2604  O   ILE A 165     -13.249   3.481  18.946  1.00  1.700          O  
ATOM   2605  CB  ILE A 165     -12.609   5.178  16.719  1.00  2.740          C  
ATOM   2606  CG1 ILE A 165     -11.790   6.079  17.684  1.00  2.740          C  
ATOM   2607  CG2 ILE A 165     -12.743   5.805  15.337  1.00  2.740          C  
ATOM   2608  CD1 ILE A 165     -10.296   6.174  17.395  1.00  2.740          C  
ATOM   2609  H   ILE A 165     -14.253   7.089  17.558  1.00  2.470          H  
ATOM   2610  HA  ILE A 165     -14.542   4.325  16.512  1.00  2.300          H  
ATOM   2611  HB  ILE A 165     -12.089   4.217  16.639  1.00  3.290          H  
ATOM   2612 1HG1 ILE A 165     -12.201   7.074  17.666  1.00  3.290          H  
ATOM   2613 2HG1 ILE A 165     -11.883   5.679  18.688  1.00  3.290          H  
ATOM   2614 1HG2 ILE A 165     -11.768   5.956  14.917  1.00  3.290          H  
ATOM   2615 2HG2 ILE A 165     -13.313   5.137  14.697  1.00  3.290          H  
ATOM   2616 3HG2 ILE A 165     -13.266   6.748  15.401  1.00  3.290          H  
ATOM   2617 1HD1 ILE A 165      -9.823   6.825  18.142  1.00  3.290          H  
ATOM   2618 2HD1 ILE A 165      -9.864   5.178  17.453  1.00  3.290          H  
ATOM   2619 3HD1 ILE A 165     -10.123   6.591  16.411  1.00  3.290          H  
ATOM   2620  N   GLN A 166     -15.130   4.679  19.330  1.00  1.780          N  
ATOM   2621  CA  GLN A 166     -15.556   4.146  20.606  1.00  1.910          C  
ATOM   2622  C   GLN A 166     -16.828   3.299  20.379  1.00  1.990          C  
ATOM   2623  O   GLN A 166     -17.361   2.692  21.309  1.00  2.850          O  
ATOM   2624  CB  GLN A 166     -15.843   5.297  21.572  1.00  2.620          C  
ATOM   2625  CG  GLN A 166     -14.608   6.143  21.953  1.00  2.620          C  
ATOM   2626  CD  GLN A 166     -14.229   7.210  20.881  1.00  2.620          C  
ATOM   2627  OE1 GLN A 166     -15.147   7.921  20.402  1.00  2.620          O  
ATOM   2628  NE2 GLN A 166     -12.921   7.324  20.538  1.00  2.620          N  
ATOM   2629  H   GLN A 166     -15.700   5.404  18.925  1.00  2.140          H  
ATOM   2630  HA  GLN A 166     -14.780   3.506  21.015  1.00  2.290          H  
ATOM   2631 1HB  GLN A 166     -16.584   5.959  21.127  1.00  3.150          H  
ATOM   2632 2HB  GLN A 166     -16.273   4.897  22.489  1.00  3.150          H  
ATOM   2633 1HG  GLN A 166     -14.811   6.658  22.891  1.00  3.150          H  
ATOM   2634 2HG  GLN A 166     -13.770   5.482  22.073  1.00  3.150          H  
ATOM   2635 1HE2 GLN A 166     -12.590   8.039  19.850  1.00  3.150          H  
ATOM   2636 2HE2 GLN A 166     -12.223   6.690  20.959  1.00  3.150          H  
ATOM   2637  N   ARG A 167     -17.319   3.309  19.127  1.00  1.530          N  
ATOM   2638  CA  ARG A 167     -18.540   2.651  18.651  1.00  1.870          C  
ATOM   2639  C   ARG A 167     -18.364   1.161  18.340  1.00  1.820          C  
ATOM   2640  O   ARG A 167     -17.353   0.556  18.676  1.00  2.400          O  
ATOM   2641  CB  ARG A 167     -19.082   3.408  17.445  1.00  2.480          C  
ATOM   2642  CG  ARG A 167     -19.577   4.814  17.805  1.00  2.480          C  
ATOM   2643  CD  ARG A 167     -20.008   5.617  16.635  1.00  2.480          C  
ATOM   2644  NE  ARG A 167     -20.469   6.945  17.065  1.00  2.480          N  
ATOM   2645  CZ  ARG A 167     -20.686   8.009  16.261  1.00  2.480          C  
ATOM   2646  NH1 ARG A 167     -20.468   7.925  14.970  1.00  2.480          N  
ATOM   2647  NH2 ARG A 167     -21.120   9.145  16.784  1.00  2.480          N  
ATOM   2648  H   ARG A 167     -16.817   3.832  18.411  1.00  1.840          H  
ATOM   2649  HA  ARG A 167     -19.285   2.733  19.441  1.00  2.240          H  
ATOM   2650 1HB  ARG A 167     -18.307   3.491  16.686  1.00  2.980          H  
ATOM   2651 2HB  ARG A 167     -19.915   2.879  16.996  1.00  2.980          H  
ATOM   2652 1HG  ARG A 167     -20.424   4.729  18.482  1.00  2.980          H  
ATOM   2653 2HG  ARG A 167     -18.777   5.358  18.305  1.00  2.980          H  
ATOM   2654 1HD  ARG A 167     -19.167   5.741  15.953  1.00  2.980          H  
ATOM   2655 2HD  ARG A 167     -20.827   5.112  16.123  1.00  2.980          H  
ATOM   2656  HE  ARG A 167     -20.658   7.066  18.053  1.00  2.980          H  
ATOM   2657 1HH1 ARG A 167     -20.136   7.063  14.574  1.00  2.980          H  
ATOM   2658 2HH1 ARG A 167     -20.631   8.727  14.375  1.00  2.980          H  
ATOM   2659 1HH2 ARG A 167     -21.291   9.212  17.779  1.00  2.980          H  
ATOM   2660 2HH2 ARG A 167     -21.286   9.946  16.192  1.00  2.980          H  
ATOM   2661  N   SER A 168     -19.406   0.548  17.789  1.00  1.900          N  
ATOM   2662  CA  SER A 168     -19.435  -0.876  17.469  1.00  2.230          C  
ATOM   2663  C   SER A 168     -18.434  -1.215  16.357  1.00  1.790          C  
ATOM   2664  O   SER A 168     -17.663  -0.354  15.915  1.00  2.130          O  
ATOM   2665  CB  SER A 168     -20.836  -1.287  17.057  1.00  2.990          C  
ATOM   2666  OG  SER A 168     -21.177  -0.728  15.826  1.00  2.990          O  
ATOM   2667  H   SER A 168     -20.226   1.084  17.557  1.00  2.280          H  
ATOM   2668  HA  SER A 168     -19.156  -1.435  18.363  1.00  2.680          H  
ATOM   2669 1HB  SER A 168     -20.905  -2.369  17.001  1.00  3.590          H  
ATOM   2670 2HB  SER A 168     -21.544  -0.955  17.818  1.00  3.590          H  
ATOM   2671  HG  SER A 168     -22.070  -1.038  15.630  1.00  3.590          H  
ATOM   2672  N   ILE A 169     -18.461  -2.471  15.889  1.00  1.590          N  
ATOM   2673  CA  ILE A 169     -17.497  -3.023  14.917  1.00  1.480          C  
ATOM   2674  C   ILE A 169     -17.329  -2.222  13.619  1.00  1.170          C  
ATOM   2675  O   ILE A 169     -16.361  -2.431  12.879  1.00  1.770          O  
ATOM   2676  CB  ILE A 169     -17.862  -4.481  14.559  1.00  2.120          C  
ATOM   2677  CG1 ILE A 169     -19.286  -4.533  13.876  1.00  2.120          C  
ATOM   2678  CG2 ILE A 169     -17.782  -5.353  15.825  1.00  2.120          C  
ATOM   2679  CD1 ILE A 169     -19.653  -5.876  13.263  1.00  2.120          C  
ATOM   2680  H   ILE A 169     -19.160  -3.085  16.276  1.00  1.910          H  
ATOM   2681  HA  ILE A 169     -16.523  -3.044  15.407  1.00  1.780          H  
ATOM   2682  HB  ILE A 169     -17.145  -4.855  13.827  1.00  2.540          H  
ATOM   2683 1HG1 ILE A 169     -20.041  -4.279  14.615  1.00  2.540          H  
ATOM   2684 2HG1 ILE A 169     -19.325  -3.798  13.075  1.00  2.540          H  
ATOM   2685 1HG2 ILE A 169     -18.003  -6.388  15.585  1.00  2.540          H  
ATOM   2686 2HG2 ILE A 169     -16.774  -5.291  16.235  1.00  2.540          H  
ATOM   2687 3HG2 ILE A 169     -18.491  -5.001  16.566  1.00  2.540          H  
ATOM   2688 1HD1 ILE A 169     -20.630  -5.805  12.819  1.00  2.540          H  
ATOM   2689 2HD1 ILE A 169     -18.922  -6.123  12.493  1.00  2.540          H  
ATOM   2690 3HD1 ILE A 169     -19.664  -6.651  14.023  1.00  2.540          H  
ATOM   2691  N   VAL A 170     -18.235  -1.272  13.390  1.00  1.420          N  
ATOM   2692  CA  VAL A 170     -18.242  -0.366  12.249  1.00  1.460          C  
ATOM   2693  C   VAL A 170     -16.945   0.473  12.238  1.00  1.050          C  
ATOM   2694  O   VAL A 170     -16.549   1.013  11.191  1.00  1.080          O  
ATOM   2695  CB  VAL A 170     -19.472   0.561  12.334  1.00  2.030          C  
ATOM   2696  CG1 VAL A 170     -20.745  -0.284  12.327  1.00  2.030          C  
ATOM   2697  CG2 VAL A 170     -19.409   1.460  13.605  1.00  2.030          C  
ATOM   2698  H   VAL A 170     -18.985  -1.208  14.065  1.00  1.700          H  
ATOM   2699  HA  VAL A 170     -18.298  -0.954  11.333  1.00  1.750          H  
ATOM   2700  HB  VAL A 170     -19.498   1.186  11.446  1.00  2.430          H  
ATOM   2701 1HG1 VAL A 170     -21.622   0.373  12.345  1.00  2.430          H  
ATOM   2702 2HG1 VAL A 170     -20.769  -0.892  11.447  1.00  2.430          H  
ATOM   2703 3HG1 VAL A 170     -20.765  -0.931  13.195  1.00  2.430          H  
ATOM   2704 1HG2 VAL A 170     -20.288   2.103  13.621  1.00  2.430          H  
ATOM   2705 2HG2 VAL A 170     -19.398   0.851  14.496  1.00  2.430          H  
ATOM   2706 3HG2 VAL A 170     -18.518   2.085  13.585  1.00  2.430          H  
ATOM   2707  N   GLU A 171     -16.273   0.495  13.405  1.00  1.150          N  
ATOM   2708  CA  GLU A 171     -15.026   1.170  13.701  1.00  1.030          C  
ATOM   2709  C   GLU A 171     -13.967   1.018  12.626  1.00  0.930          C  
ATOM   2710  O   GLU A 171     -13.243   1.976  12.353  1.00  0.910          O  
ATOM   2711  CB  GLU A 171     -14.427   0.621  15.005  1.00  1.490          C  
ATOM   2712  CG  GLU A 171     -13.105   1.289  15.422  1.00  1.490          C  
ATOM   2713  CD  GLU A 171     -12.469   0.713  16.650  1.00  1.490          C  
ATOM   2714  OE1 GLU A 171     -12.978  -0.231  17.190  1.00  1.490          O  
ATOM   2715  OE2 GLU A 171     -11.433   1.204  17.016  1.00  1.490          O  
ATOM   2716  H   GLU A 171     -16.726   0.016  14.192  1.00  1.380          H  
ATOM   2717  HA  GLU A 171     -15.242   2.225  13.836  1.00  1.240          H  
ATOM   2718 1HB  GLU A 171     -15.147   0.759  15.820  1.00  1.790          H  
ATOM   2719 2HB  GLU A 171     -14.255  -0.452  14.903  1.00  1.790          H  
ATOM   2720 1HG  GLU A 171     -12.384   1.188  14.620  1.00  1.790          H  
ATOM   2721 2HG  GLU A 171     -13.288   2.347  15.576  1.00  1.790          H  
ATOM   2722  N   ASP A 172     -13.815  -0.155  11.992  1.00  0.950          N  
ATOM   2723  CA  ASP A 172     -12.706  -0.232  11.024  1.00  1.000          C  
ATOM   2724  C   ASP A 172     -12.831   0.849   9.939  1.00  0.890          C  
ATOM   2725  O   ASP A 172     -11.822   1.444   9.508  1.00  0.870          O  
ATOM   2726  CB  ASP A 172     -12.625  -1.581  10.297  1.00  1.380          C  
ATOM   2727  CG  ASP A 172     -12.157  -2.779  11.128  1.00  1.380          C  
ATOM   2728  OD1 ASP A 172     -11.739  -2.630  12.250  1.00  1.380          O  
ATOM   2729  OD2 ASP A 172     -12.122  -3.864  10.564  1.00  1.380          O  
ATOM   2730  H   ASP A 172     -14.426  -0.957  12.206  1.00  1.140          H  
ATOM   2731  HA  ASP A 172     -11.770  -0.071  11.560  1.00  1.200          H  
ATOM   2732 1HB  ASP A 172     -13.603  -1.817   9.880  1.00  1.660          H  
ATOM   2733 2HB  ASP A 172     -11.939  -1.470   9.464  1.00  1.660          H  
ATOM   2734  N   TYR A 173     -14.074   1.134   9.518  1.00  0.880          N  
ATOM   2735  CA  TYR A 173     -14.296   2.116   8.477  1.00  0.880          C  
ATOM   2736  C   TYR A 173     -14.385   3.478   9.099  1.00  0.820          C  
ATOM   2737  O   TYR A 173     -13.824   4.449   8.593  1.00  0.810          O  
ATOM   2738  CB  TYR A 173     -15.568   1.877   7.684  1.00  1.230          C  
ATOM   2739  CG  TYR A 173     -15.646   2.849   6.531  1.00  1.230          C  
ATOM   2740  CD1 TYR A 173     -14.847   2.654   5.418  1.00  1.230          C  
ATOM   2741  CD2 TYR A 173     -16.460   3.943   6.601  1.00  1.230          C  
ATOM   2742  CE1 TYR A 173     -14.846   3.536   4.402  1.00  1.230          C  
ATOM   2743  CE2 TYR A 173     -16.471   4.850   5.569  1.00  1.230          C  
ATOM   2744  CZ  TYR A 173     -15.641   4.639   4.465  1.00  1.230          C  
ATOM   2745  OH  TYR A 173     -15.586   5.538   3.435  1.00  1.230          O  
ATOM   2746  H   TYR A 173     -14.886   0.682   9.943  1.00  1.060          H  
ATOM   2747  HA  TYR A 173     -13.449   2.105   7.792  1.00  1.060          H  
ATOM   2748 1HB  TYR A 173     -15.599   0.875   7.318  1.00  1.480          H  
ATOM   2749 2HB  TYR A 173     -16.441   2.021   8.323  1.00  1.480          H  
ATOM   2750  HD1 TYR A 173     -14.198   1.808   5.358  1.00  1.480          H  
ATOM   2751  HD2 TYR A 173     -17.069   4.087   7.476  1.00  1.480          H  
ATOM   2752  HE1 TYR A 173     -14.195   3.373   3.545  1.00  1.480          H  
ATOM   2753  HE2 TYR A 173     -17.111   5.731   5.626  1.00  1.480          H  
ATOM   2754  HH  TYR A 173     -15.065   5.171   2.707  1.00  1.480          H  
ATOM   2755  N   ALA A 174     -15.114   3.586  10.211  1.00  0.850          N  
ATOM   2756  CA  ALA A 174     -15.292   4.907  10.793  1.00  0.850          C  
ATOM   2757  C   ALA A 174     -13.940   5.516  11.096  1.00  0.760          C  
ATOM   2758  O   ALA A 174     -13.702   6.693  10.797  1.00  0.760          O  
ATOM   2759  CB  ALA A 174     -16.105   4.831  12.076  1.00  1.190          C  
ATOM   2760  H   ALA A 174     -15.567   2.760  10.612  1.00  1.020          H  
ATOM   2761  HA  ALA A 174     -15.807   5.534  10.067  1.00  1.020          H  
ATOM   2762 1HB  ALA A 174     -16.236   5.830  12.488  1.00  1.430          H  
ATOM   2763 2HB  ALA A 174     -17.065   4.396  11.865  1.00  1.430          H  
ATOM   2764 3HB  ALA A 174     -15.584   4.215  12.792  1.00  1.430          H  
ATOM   2765  N   THR A 175     -13.024   4.684  11.597  1.00  0.700          N  
ATOM   2766  CA  THR A 175     -11.706   5.127  11.940  1.00  0.650          C  
ATOM   2767  C   THR A 175     -10.975   5.493  10.687  1.00  0.660          C  
ATOM   2768  O   THR A 175     -10.525   6.622  10.544  1.00  0.680          O  
ATOM   2769  CB  THR A 175     -10.887   4.008  12.619  1.00  0.930          C  
ATOM   2770  OG1 THR A 175     -11.542   3.561  13.778  1.00  0.930          O  
ATOM   2771  CG2 THR A 175      -9.554   4.566  13.035  1.00  0.930          C  
ATOM   2772  H   THR A 175     -13.266   3.717  11.795  1.00  0.840          H  
ATOM   2773  HA  THR A 175     -11.771   6.007  12.575  1.00  0.780          H  
ATOM   2774  HB  THR A 175     -10.748   3.167  11.937  1.00  1.120          H  
ATOM   2775  HG1 THR A 175     -12.246   2.930  13.513  1.00  1.120          H  
ATOM   2776 1HG2 THR A 175      -8.985   3.781  13.529  1.00  1.120          H  
ATOM   2777 2HG2 THR A 175      -9.016   4.910  12.172  1.00  1.120          H  
ATOM   2778 3HG2 THR A 175      -9.705   5.395  13.723  1.00  1.120          H  
ATOM   2779  N   THR A 176     -10.913   4.588   9.710  1.00  0.680          N  
ATOM   2780  CA  THR A 176     -10.100   4.894   8.557  1.00  0.730          C  
ATOM   2781  C   THR A 176     -10.560   6.179   7.871  1.00  0.780          C  
ATOM   2782  O   THR A 176      -9.724   7.008   7.503  1.00  0.800          O  
ATOM   2783  CB  THR A 176     -10.089   3.750   7.541  1.00  1.000          C  
ATOM   2784  OG1 THR A 176      -9.609   2.527   8.165  1.00  1.000          O  
ATOM   2785  CG2 THR A 176      -9.076   4.148   6.459  1.00  1.000          C  
ATOM   2786  H   THR A 176     -11.337   3.662   9.792  1.00  0.820          H  
ATOM   2787  HA  THR A 176      -9.077   5.037   8.895  1.00  0.880          H  
ATOM   2788  HB  THR A 176     -11.083   3.583   7.114  1.00  1.200          H  
ATOM   2789  HG1 THR A 176     -10.326   2.164   8.758  1.00  1.200          H  
ATOM   2790 1HG2 THR A 176      -8.966   3.374   5.725  1.00  1.200          H  
ATOM   2791 2HG2 THR A 176      -9.382   5.057   5.952  1.00  1.200          H  
ATOM   2792 3HG2 THR A 176      -8.133   4.311   6.948  1.00  1.200          H  
ATOM   2793  N   LYS A 177     -11.874   6.344   7.675  1.00  0.830          N  
ATOM   2794  CA  LYS A 177     -12.384   7.529   7.001  1.00  0.950          C  
ATOM   2795  C   LYS A 177     -12.011   8.816   7.733  1.00  0.870          C  
ATOM   2796  O   LYS A 177     -11.608   9.790   7.095  1.00  0.900          O  
ATOM   2797  CB  LYS A 177     -13.896   7.444   6.801  1.00  1.280          C  
ATOM   2798  CG  LYS A 177     -14.503   8.664   6.066  1.00  1.280          C  
ATOM   2799  CD  LYS A 177     -16.000   8.463   5.775  1.00  1.280          C  
ATOM   2800  CE  LYS A 177     -16.686   9.733   5.261  1.00  1.280          C  
ATOM   2801  NZ  LYS A 177     -16.202  10.147   3.908  1.00  1.280          N  
ATOM   2802  H   LYS A 177     -12.526   5.621   7.995  1.00  1.000          H  
ATOM   2803  HA  LYS A 177     -11.926   7.570   6.015  1.00  1.140          H  
ATOM   2804 1HB  LYS A 177     -14.125   6.549   6.228  1.00  1.540          H  
ATOM   2805 2HB  LYS A 177     -14.386   7.337   7.774  1.00  1.540          H  
ATOM   2806 1HG  LYS A 177     -14.383   9.556   6.684  1.00  1.540          H  
ATOM   2807 2HG  LYS A 177     -13.964   8.816   5.133  1.00  1.540          H  
ATOM   2808 1HD  LYS A 177     -16.110   7.708   5.005  1.00  1.540          H  
ATOM   2809 2HD  LYS A 177     -16.516   8.117   6.674  1.00  1.540          H  
ATOM   2810 1HE  LYS A 177     -17.758   9.553   5.206  1.00  1.540          H  
ATOM   2811 2HE  LYS A 177     -16.500  10.543   5.964  1.00  1.540          H  
ATOM   2812 1HZ  LYS A 177     -16.692  10.984   3.627  1.00  1.540          H  
ATOM   2813 2HZ  LYS A 177     -15.214  10.333   3.939  1.00  1.540          H  
ATOM   2814 3HZ  LYS A 177     -16.384   9.410   3.233  1.00  1.540          H  
ATOM   2815  N   ILE A 178     -12.140   8.836   9.062  1.00  0.820          N  
ATOM   2816  CA  ILE A 178     -11.781  10.027   9.822  1.00  0.800          C  
ATOM   2817  C   ILE A 178     -10.253  10.232   9.747  1.00  0.770          C  
ATOM   2818  O   ILE A 178      -9.775  11.351   9.594  1.00  0.780          O  
ATOM   2819  CB  ILE A 178     -12.255   9.963  11.278  1.00  1.130          C  
ATOM   2820  CG1 ILE A 178     -13.809   9.937  11.330  1.00  1.130          C  
ATOM   2821  CG2 ILE A 178     -11.777  11.274  11.945  1.00  1.130          C  
ATOM   2822  CD1 ILE A 178     -14.400   9.563  12.702  1.00  1.130          C  
ATOM   2823  H   ILE A 178     -12.540   8.022   9.545  1.00  0.980          H  
ATOM   2824  HA  ILE A 178     -12.257  10.885   9.357  1.00  0.960          H  
ATOM   2825  HB  ILE A 178     -11.865   9.077  11.783  1.00  1.350          H  
ATOM   2826 1HG1 ILE A 178     -14.189  10.913  11.047  1.00  1.350          H  
ATOM   2827 2HG1 ILE A 178     -14.163   9.206  10.603  1.00  1.350          H  
ATOM   2828 1HG2 ILE A 178     -12.102  11.318  12.969  1.00  1.350          H  
ATOM   2829 2HG2 ILE A 178     -10.704  11.333  11.912  1.00  1.350          H  
ATOM   2830 3HG2 ILE A 178     -12.190  12.126  11.408  1.00  1.350          H  
ATOM   2831 1HD1 ILE A 178     -15.487   9.555  12.635  1.00  1.350          H  
ATOM   2832 2HD1 ILE A 178     -14.052   8.568  12.993  1.00  1.350          H  
ATOM   2833 3HD1 ILE A 178     -14.108  10.280  13.457  1.00  1.350          H  
ATOM   2834  N   VAL A 179      -9.485   9.150   9.872  1.00  0.770          N  
ATOM   2835  CA  VAL A 179      -8.023   9.173   9.812  1.00  0.820          C  
ATOM   2836  C   VAL A 179      -7.536   9.800   8.498  1.00  0.880          C  
ATOM   2837  O   VAL A 179      -6.636  10.651   8.518  1.00  0.910          O  
ATOM   2838  CB  VAL A 179      -7.472   7.734  10.006  1.00  1.130          C  
ATOM   2839  CG1 VAL A 179      -6.096   7.650   9.691  1.00  1.130          C  
ATOM   2840  CG2 VAL A 179      -7.590   7.337  11.442  1.00  1.130          C  
ATOM   2841  H   VAL A 179      -9.948   8.254  10.013  1.00  0.920          H  
ATOM   2842  HA  VAL A 179      -7.656   9.775  10.635  1.00  0.980          H  
ATOM   2843  HB  VAL A 179      -8.018   7.055   9.375  1.00  1.350          H  
ATOM   2844 1HG1 VAL A 179      -5.771   6.647   9.850  1.00  1.350          H  
ATOM   2845 2HG1 VAL A 179      -5.981   7.906   8.661  1.00  1.350          H  
ATOM   2846 3HG1 VAL A 179      -5.533   8.319  10.314  1.00  1.350          H  
ATOM   2847 1HG2 VAL A 179      -7.212   6.354  11.578  1.00  1.350          H  
ATOM   2848 2HG2 VAL A 179      -7.019   8.024  12.042  1.00  1.350          H  
ATOM   2849 3HG2 VAL A 179      -8.614   7.361  11.740  1.00  1.350          H  
ATOM   2850  N   LYS A 180      -8.185   9.460   7.386  1.00  0.930          N  
ATOM   2851  CA  LYS A 180      -7.876  10.021   6.066  1.00  1.010          C  
ATOM   2852  C   LYS A 180      -7.988  11.560   6.017  1.00  1.020          C  
ATOM   2853  O   LYS A 180      -7.510  12.182   5.066  1.00  1.110          O  
ATOM   2854  CB  LYS A 180      -8.773   9.430   4.967  1.00  1.380          C  
ATOM   2855  CG  LYS A 180      -8.465   7.974   4.573  1.00  1.380          C  
ATOM   2856  CD  LYS A 180      -9.485   7.397   3.575  1.00  1.380          C  
ATOM   2857  CE  LYS A 180      -9.303   7.983   2.159  1.00  1.380          C  
ATOM   2858  NZ  LYS A 180     -10.219   7.369   1.145  1.00  1.380          N  
ATOM   2859  H   LYS A 180      -8.886   8.718   7.464  1.00  1.120          H  
ATOM   2860  HA  LYS A 180      -6.843   9.762   5.829  1.00  1.210          H  
ATOM   2861 1HB  LYS A 180      -9.810   9.472   5.294  1.00  1.660          H  
ATOM   2862 2HB  LYS A 180      -8.684  10.051   4.083  1.00  1.660          H  
ATOM   2863 1HG  LYS A 180      -7.475   7.931   4.112  1.00  1.660          H  
ATOM   2864 2HG  LYS A 180      -8.451   7.357   5.452  1.00  1.660          H  
ATOM   2865 1HD  LYS A 180      -9.352   6.321   3.539  1.00  1.660          H  
ATOM   2866 2HD  LYS A 180     -10.495   7.606   3.926  1.00  1.660          H  
ATOM   2867 1HE  LYS A 180      -9.499   9.048   2.189  1.00  1.660          H  
ATOM   2868 2HE  LYS A 180      -8.276   7.818   1.843  1.00  1.660          H  
ATOM   2869 1HZ  LYS A 180     -10.050   7.797   0.247  1.00  1.660          H  
ATOM   2870 2HZ  LYS A 180     -10.048   6.375   1.065  1.00  1.660          H  
ATOM   2871 3HZ  LYS A 180     -11.180   7.515   1.410  1.00  1.660          H  
ATOM   2872  N   LYS A 181      -8.643  12.194   7.005  1.00  0.990          N  
ATOM   2873  CA  LYS A 181      -8.769  13.645   7.020  1.00  1.050          C  
ATOM   2874  C   LYS A 181      -7.510  14.291   7.611  1.00  1.060          C  
ATOM   2875  O   LYS A 181      -7.353  15.513   7.561  1.00  1.250          O  
ATOM   2876  CB  LYS A 181      -9.978  14.088   7.849  1.00  1.450          C  
ATOM   2877  CG  LYS A 181     -11.331  13.673   7.292  1.00  1.450          C  
ATOM   2878  CD  LYS A 181     -12.462  14.173   8.192  1.00  1.450          C  
ATOM   2879  CE  LYS A 181     -13.830  13.776   7.654  1.00  1.450          C  
ATOM   2880  NZ  LYS A 181     -14.939  14.280   8.525  1.00  1.450          N  
ATOM   2881  H   LYS A 181      -9.035  11.671   7.792  1.00  1.190          H  
ATOM   2882  HA  LYS A 181      -8.886  13.998   5.997  1.00  1.260          H  
ATOM   2883 1HB  LYS A 181      -9.887  13.694   8.858  1.00  1.740          H  
ATOM   2884 2HB  LYS A 181      -9.975  15.174   7.928  1.00  1.740          H  
ATOM   2885 1HG  LYS A 181     -11.453  14.077   6.288  1.00  1.740          H  
ATOM   2886 2HG  LYS A 181     -11.372  12.580   7.236  1.00  1.740          H  
ATOM   2887 1HD  LYS A 181     -12.338  13.742   9.189  1.00  1.740          H  
ATOM   2888 2HD  LYS A 181     -12.411  15.258   8.274  1.00  1.740          H  
ATOM   2889 1HE  LYS A 181     -13.951  14.185   6.653  1.00  1.740          H  
ATOM   2890 2HE  LYS A 181     -13.887  12.686   7.602  1.00  1.740          H  
ATOM   2891 1HZ  LYS A 181     -15.829  13.998   8.137  1.00  1.740          H  
ATOM   2892 2HZ  LYS A 181     -14.844  13.900   9.456  1.00  1.740          H  
ATOM   2893 3HZ  LYS A 181     -14.901  15.290   8.570  1.00  1.740          H  
ATOM   2894  N   TYR A 182      -6.618  13.470   8.175  1.00  0.950          N  
ATOM   2895  CA  TYR A 182      -5.387  13.950   8.783  1.00  1.060          C  
ATOM   2896  C   TYR A 182      -4.163  13.667   7.890  1.00  0.920          C  
ATOM   2897  O   TYR A 182      -3.182  14.413   7.923  1.00  1.150          O  
ATOM   2898  CB  TYR A 182      -5.213  13.325  10.172  1.00  1.440          C  
ATOM   2899  CG  TYR A 182      -6.275  13.748  11.234  1.00  1.440          C  
ATOM   2900  CD1 TYR A 182      -7.333  12.903  11.586  1.00  1.440          C  
ATOM   2901  CD2 TYR A 182      -6.162  14.976  11.862  1.00  1.440          C  
ATOM   2902  CE1 TYR A 182      -8.248  13.291  12.566  1.00  1.440          C  
ATOM   2903  CE2 TYR A 182      -7.081  15.361  12.826  1.00  1.440          C  
ATOM   2904  CZ  TYR A 182      -8.115  14.525  13.191  1.00  1.440          C  
ATOM   2905  OH  TYR A 182      -9.033  14.965  14.166  1.00  1.440          O  
ATOM   2906  H   TYR A 182      -6.805  12.469   8.194  1.00  1.140          H  
ATOM   2907  HA  TYR A 182      -5.460  15.031   8.901  1.00  1.270          H  
ATOM   2908 1HB  TYR A 182      -5.261  12.242  10.069  1.00  1.730          H  
ATOM   2909 2HB  TYR A 182      -4.226  13.569  10.558  1.00  1.730          H  
ATOM   2910  HD1 TYR A 182      -7.440  11.943  11.101  1.00  1.730          H  
ATOM   2911  HD2 TYR A 182      -5.345  15.645  11.597  1.00  1.730          H  
ATOM   2912  HE1 TYR A 182      -9.059  12.640  12.833  1.00  1.730          H  
ATOM   2913  HE2 TYR A 182      -6.984  16.332  13.310  1.00  1.730          H  
ATOM   2914  HH  TYR A 182      -9.341  14.223  14.758  1.00  1.730          H  
ATOM   2915  N   GLY A 183      -4.227  12.609   7.078  1.00  0.670          N  
ATOM   2916  CA  GLY A 183      -3.091  12.244   6.208  1.00  0.640          C  
ATOM   2917  C   GLY A 183      -3.394  11.041   5.320  1.00  0.630          C  
ATOM   2918  O   GLY A 183      -4.556  10.718   5.093  1.00  0.910          O  
ATOM   2919  H   GLY A 183      -5.059  12.020   7.135  1.00  0.800          H  
ATOM   2920 1HA  GLY A 183      -2.847  13.095   5.574  1.00  0.770          H  
ATOM   2921 2HA  GLY A 183      -2.210  12.052   6.805  1.00  0.770          H  
ATOM   2922  N   ARG A 184      -2.367  10.406   4.741  1.00  0.620          N  
ATOM   2923  CA  ARG A 184      -2.669   9.284   3.847  1.00  0.580          C  
ATOM   2924  C   ARG A 184      -2.896   8.000   4.607  1.00  0.540          C  
ATOM   2925  O   ARG A 184      -2.310   7.793   5.676  1.00  0.540          O  
ATOM   2926  CB  ARG A 184      -1.556   9.051   2.845  1.00  0.830          C  
ATOM   2927  CG  ARG A 184      -1.395  10.086   1.805  1.00  0.830          C  
ATOM   2928  CD  ARG A 184      -0.164   9.850   1.030  1.00  0.830          C  
ATOM   2929  NE  ARG A 184      -0.210   8.661   0.140  1.00  0.830          N  
ATOM   2930  CZ  ARG A 184       0.867   8.148  -0.480  1.00  0.830          C  
ATOM   2931  NH1 ARG A 184       2.084   8.634  -0.268  1.00  0.830          N  
ATOM   2932  NH2 ARG A 184       0.679   7.148  -1.303  1.00  0.830          N  
ATOM   2933  H   ARG A 184      -1.387  10.668   4.926  1.00  0.740          H  
ATOM   2934  HA  ARG A 184      -3.582   9.518   3.293  1.00  0.700          H  
ATOM   2935 1HB  ARG A 184      -0.610   9.037   3.380  1.00  0.990          H  
ATOM   2936 2HB  ARG A 184      -1.680   8.081   2.360  1.00  0.990          H  
ATOM   2937 1HG  ARG A 184      -2.246  10.051   1.125  1.00  0.990          H  
ATOM   2938 2HG  ARG A 184      -1.333  11.069   2.269  1.00  0.990          H  
ATOM   2939 1HD  ARG A 184       0.042  10.726   0.418  1.00  0.990          H  
ATOM   2940 2HD  ARG A 184       0.642   9.713   1.735  1.00  0.990          H  
ATOM   2941  HE  ARG A 184      -1.117   8.200  -0.088  1.00  0.990          H  
ATOM   2942 1HH1 ARG A 184       2.242   9.351   0.454  1.00  0.990          H  
ATOM   2943 2HH1 ARG A 184       2.887   8.228  -0.753  1.00  0.990          H  
ATOM   2944 1HH2 ARG A 184      -0.283   6.801  -1.429  1.00  0.990          H  
ATOM   2945 2HH2 ARG A 184       1.458   6.723  -1.798  1.00  0.990          H  
ATOM   2946  N   VAL A 185      -3.682   7.108   4.019  1.00  0.540          N  
ATOM   2947  CA  VAL A 185      -3.809   5.773   4.571  1.00  0.540          C  
ATOM   2948  C   VAL A 185      -3.387   4.833   3.462  1.00  0.560          C  
ATOM   2949  O   VAL A 185      -3.824   5.020   2.348  1.00  0.640          O  
ATOM   2950  CB  VAL A 185      -5.240   5.466   5.058  1.00  0.760          C  
ATOM   2951  CG1 VAL A 185      -5.321   4.011   5.603  1.00  0.760          C  
ATOM   2952  CG2 VAL A 185      -5.623   6.477   6.154  1.00  0.760          C  
ATOM   2953  H   VAL A 185      -4.184   7.353   3.150  1.00  0.650          H  
ATOM   2954  HA  VAL A 185      -3.136   5.683   5.399  1.00  0.650          H  
ATOM   2955  HB  VAL A 185      -5.931   5.535   4.215  1.00  0.910          H  
ATOM   2956 1HG1 VAL A 185      -6.305   3.790   5.912  1.00  0.910          H  
ATOM   2957 2HG1 VAL A 185      -5.040   3.318   4.856  1.00  0.910          H  
ATOM   2958 3HG1 VAL A 185      -4.673   3.892   6.429  1.00  0.910          H  
ATOM   2959 1HG2 VAL A 185      -6.629   6.276   6.512  1.00  0.910          H  
ATOM   2960 2HG2 VAL A 185      -4.926   6.391   6.968  1.00  0.910          H  
ATOM   2961 3HG2 VAL A 185      -5.579   7.486   5.755  1.00  0.910          H  
ATOM   2962  N   VAL A 186      -2.510   3.883   3.708  1.00  0.520          N  
ATOM   2963  CA  VAL A 186      -2.091   3.022   2.588  1.00  0.620          C  
ATOM   2964  C   VAL A 186      -2.224   1.542   2.882  1.00  0.680          C  
ATOM   2965  O   VAL A 186      -2.529   1.135   4.005  1.00  0.690          O  
ATOM   2966  CB  VAL A 186      -0.655   3.349   2.097  1.00  0.830          C  
ATOM   2967  CG1 VAL A 186      -0.596   4.822   1.628  1.00  0.830          C  
ATOM   2968  CG2 VAL A 186       0.344   3.064   3.156  1.00  0.830          C  
ATOM   2969  H   VAL A 186      -2.198   3.762   4.676  1.00  0.620          H  
ATOM   2970  HA  VAL A 186      -2.740   3.225   1.738  1.00  0.740          H  
ATOM   2971  HB  VAL A 186      -0.426   2.737   1.226  1.00  0.990          H  
ATOM   2972 1HG1 VAL A 186       0.406   5.049   1.252  1.00  0.990          H  
ATOM   2973 2HG1 VAL A 186      -1.323   4.968   0.833  1.00  0.990          H  
ATOM   2974 3HG1 VAL A 186      -0.830   5.481   2.442  1.00  0.990          H  
ATOM   2975 1HG2 VAL A 186       1.344   3.302   2.779  1.00  0.990          H  
ATOM   2976 2HG2 VAL A 186       0.119   3.670   3.993  1.00  0.990          H  
ATOM   2977 3HG2 VAL A 186       0.300   2.017   3.435  1.00  0.990          H  
ATOM   2978  N   TYR A 187      -2.038   0.744   1.840  1.00  0.810          N  
ATOM   2979  CA  TYR A 187      -2.092  -0.708   1.980  1.00  0.870          C  
ATOM   2980  C   TYR A 187      -0.732  -1.399   1.868  1.00  0.860          C  
ATOM   2981  O   TYR A 187       0.058  -1.127   0.961  1.00  0.940          O  
ATOM   2982  CB  TYR A 187      -3.055  -1.264   0.946  1.00  1.190          C  
ATOM   2983  CG  TYR A 187      -3.221  -2.717   0.944  1.00  1.190          C  
ATOM   2984  CD1 TYR A 187      -3.878  -3.341   1.976  1.00  1.190          C  
ATOM   2985  CD2 TYR A 187      -2.770  -3.444  -0.133  1.00  1.190          C  
ATOM   2986  CE1 TYR A 187      -4.059  -4.692   1.935  1.00  1.190          C  
ATOM   2987  CE2 TYR A 187      -2.966  -4.793  -0.168  1.00  1.190          C  
ATOM   2988  CZ  TYR A 187      -3.598  -5.415   0.865  1.00  1.190          C  
ATOM   2989  OH  TYR A 187      -3.787  -6.757   0.825  1.00  1.190          O  
ATOM   2990  H   TYR A 187      -1.868   1.191   0.931  1.00  0.970          H  
ATOM   2991  HA  TYR A 187      -2.477  -0.943   2.971  1.00  1.040          H  
ATOM   2992 1HB  TYR A 187      -4.024  -0.809   1.058  1.00  1.430          H  
ATOM   2993 2HB  TYR A 187      -2.689  -0.998  -0.020  1.00  1.430          H  
ATOM   2994  HD1 TYR A 187      -4.253  -2.765   2.822  1.00  1.430          H  
ATOM   2995  HD2 TYR A 187      -2.276  -2.945  -0.957  1.00  1.430          H  
ATOM   2996  HE1 TYR A 187      -4.574  -5.188   2.731  1.00  1.430          H  
ATOM   2997  HE2 TYR A 187      -2.629  -5.371  -1.020  1.00  1.430          H  
ATOM   2998  HH  TYR A 187      -3.499  -7.087  -0.031  1.00  1.430          H  
ATOM   2999  N   ALA A 188      -0.446  -2.254   2.852  1.00  0.790          N  
ATOM   3000  CA  ALA A 188       0.767  -3.058   2.938  1.00  0.820          C  
ATOM   3001  C   ALA A 188       0.520  -4.508   2.494  1.00  0.780          C  
ATOM   3002  O   ALA A 188       0.343  -5.362   3.356  1.00  0.720          O  
ATOM   3003  CB  ALA A 188       1.308  -3.061   4.357  1.00  1.140          C  
ATOM   3004  H   ALA A 188      -1.149  -2.375   3.589  1.00  0.950          H  
ATOM   3005  HA  ALA A 188       1.515  -2.606   2.305  1.00  0.980          H  
ATOM   3006 1HB  ALA A 188       2.228  -3.639   4.405  1.00  1.360          H  
ATOM   3007 2HB  ALA A 188       1.511  -2.051   4.661  1.00  1.360          H  
ATOM   3008 3HB  ALA A 188       0.565  -3.499   5.013  1.00  1.360          H  
ATOM   3009  N   PRO A 189       0.550  -4.873   1.198  1.00  0.860          N  
ATOM   3010  CA  PRO A 189       0.210  -6.213   0.725  1.00  0.890          C  
ATOM   3011  C   PRO A 189       1.111  -7.311   1.303  1.00  0.860          C  
ATOM   3012  O   PRO A 189       0.725  -8.479   1.350  1.00  0.880          O  
ATOM   3013  CB  PRO A 189       0.408  -6.094  -0.798  1.00  1.330          C  
ATOM   3014  CG  PRO A 189       1.334  -4.907  -0.992  1.00  1.330          C  
ATOM   3015  CD  PRO A 189       0.984  -3.946   0.127  1.00  1.330          C  
ATOM   3016  HA  PRO A 189      -0.837  -6.421   0.968  1.00  1.070          H  
ATOM   3017 1HB  PRO A 189       0.849  -7.028  -1.182  1.00  1.600          H  
ATOM   3018 2HB  PRO A 189      -0.546  -5.975  -1.304  1.00  1.600          H  
ATOM   3019 1HG  PRO A 189       2.384  -5.232  -0.966  1.00  1.600          H  
ATOM   3020 2HG  PRO A 189       1.170  -4.465  -1.989  1.00  1.600          H  
ATOM   3021 1HD  PRO A 189       1.885  -3.385   0.380  1.00  1.600          H  
ATOM   3022 2HD  PRO A 189       0.163  -3.293  -0.181  1.00  1.600          H  
ATOM   3023  N   LYS A 190       2.307  -6.943   1.766  1.00  0.870          N  
ATOM   3024  CA  LYS A 190       3.238  -7.920   2.319  1.00  0.880          C  
ATOM   3025  C   LYS A 190       2.990  -8.183   3.803  1.00  0.800          C  
ATOM   3026  O   LYS A 190       3.538  -9.122   4.388  1.00  0.830          O  
ATOM   3027  CB  LYS A 190       4.669  -7.448   2.090  1.00  1.230          C  
ATOM   3028  CG  LYS A 190       5.070  -7.412   0.618  1.00  1.230          C  
ATOM   3029  CD  LYS A 190       6.507  -6.932   0.421  1.00  1.230          C  
ATOM   3030  CE  LYS A 190       6.881  -6.913  -1.069  1.00  1.230          C  
ATOM   3031  NZ  LYS A 190       8.264  -6.400  -1.302  1.00  1.230          N  
ATOM   3032  H   LYS A 190       2.595  -5.978   1.721  1.00  1.040          H  
ATOM   3033  HA  LYS A 190       3.096  -8.862   1.790  1.00  1.060          H  
ATOM   3034 1HB  LYS A 190       4.778  -6.443   2.491  1.00  1.470          H  
ATOM   3035 2HB  LYS A 190       5.364  -8.098   2.624  1.00  1.470          H  
ATOM   3036 1HG  LYS A 190       4.968  -8.414   0.198  1.00  1.470          H  
ATOM   3037 2HG  LYS A 190       4.395  -6.748   0.079  1.00  1.470          H  
ATOM   3038 1HD  LYS A 190       6.618  -5.928   0.831  1.00  1.470          H  
ATOM   3039 2HD  LYS A 190       7.188  -7.599   0.951  1.00  1.470          H  
ATOM   3040 1HE  LYS A 190       6.812  -7.926  -1.463  1.00  1.470          H  
ATOM   3041 2HE  LYS A 190       6.175  -6.278  -1.605  1.00  1.470          H  
ATOM   3042 1HZ  LYS A 190       8.464  -6.408  -2.292  1.00  1.470          H  
ATOM   3043 2HZ  LYS A 190       8.338  -5.454  -0.953  1.00  1.470          H  
ATOM   3044 3HZ  LYS A 190       8.929  -6.989  -0.822  1.00  1.470          H  
ATOM   3045  N   ALA A 191       2.152  -7.366   4.428  1.00  0.720          N  
ATOM   3046  CA  ALA A 191       1.873  -7.493   5.851  1.00  0.670          C  
ATOM   3047  C   ALA A 191       0.849  -8.600   6.046  1.00  0.680          C  
ATOM   3048  O   ALA A 191      -0.348  -8.335   6.151  1.00  0.790          O  
ATOM   3049  CB  ALA A 191       1.359  -6.177   6.423  1.00  0.960          C  
ATOM   3050  H   ALA A 191       1.665  -6.639   3.901  1.00  0.860          H  
ATOM   3051  HA  ALA A 191       2.794  -7.777   6.359  1.00  0.800          H  
ATOM   3052 1HB  ALA A 191       1.173  -6.283   7.481  1.00  1.150          H  
ATOM   3053 2HB  ALA A 191       2.083  -5.392   6.277  1.00  1.150          H  
ATOM   3054 3HB  ALA A 191       0.448  -5.908   5.916  1.00  1.150          H  
ATOM   3055  N   LYS A 192       1.305  -9.849   5.968  1.00  0.730          N  
ATOM   3056  CA  LYS A 192       0.383 -10.989   5.990  1.00  0.760          C  
ATOM   3057  C   LYS A 192      -0.039 -11.468   7.383  1.00  0.670          C  
ATOM   3058  O   LYS A 192       0.809 -11.670   8.268  1.00  0.680          O  
ATOM   3059  CB  LYS A 192       1.011 -12.148   5.216  1.00  1.050          C  
ATOM   3060  CG  LYS A 192       1.173 -11.869   3.714  1.00  1.050          C  
ATOM   3061  CD  LYS A 192       1.804 -13.048   2.979  1.00  1.050          C  
ATOM   3062  CE  LYS A 192       1.982 -12.742   1.488  1.00  1.050          C  
ATOM   3063  NZ  LYS A 192       2.642 -13.875   0.756  1.00  1.050          N  
ATOM   3064  H   LYS A 192       2.315  -9.975   5.838  1.00  0.880          H  
ATOM   3065  HA  LYS A 192      -0.528 -10.688   5.469  1.00  0.910          H  
ATOM   3066 1HB  LYS A 192       1.996 -12.370   5.630  1.00  1.260          H  
ATOM   3067 2HB  LYS A 192       0.392 -13.038   5.334  1.00  1.260          H  
ATOM   3068 1HG  LYS A 192       0.194 -11.655   3.281  1.00  1.260          H  
ATOM   3069 2HG  LYS A 192       1.800 -10.990   3.577  1.00  1.260          H  
ATOM   3070 1HD  LYS A 192       2.780 -13.267   3.414  1.00  1.260          H  
ATOM   3071 2HD  LYS A 192       1.170 -13.928   3.086  1.00  1.260          H  
ATOM   3072 1HE  LYS A 192       1.002 -12.556   1.046  1.00  1.260          H  
ATOM   3073 2HE  LYS A 192       2.593 -11.843   1.380  1.00  1.260          H  
ATOM   3074 1HZ  LYS A 192       2.741 -13.637  -0.225  1.00  1.260          H  
ATOM   3075 2HZ  LYS A 192       3.557 -14.046   1.152  1.00  1.260          H  
ATOM   3076 3HZ  LYS A 192       2.081 -14.709   0.840  1.00  1.260          H  
ATOM   3077  N   LEU A 193      -1.355 -11.701   7.529  1.00  0.650          N  
ATOM   3078  CA  LEU A 193      -1.965 -12.228   8.757  1.00  0.650          C  
ATOM   3079  C   LEU A 193      -3.155 -13.175   8.572  1.00  0.630          C  
ATOM   3080  O   LEU A 193      -3.966 -12.978   7.669  1.00  0.760          O  
ATOM   3081  CB  LEU A 193      -2.375 -11.065   9.633  1.00  0.910          C  
ATOM   3082  CG  LEU A 193      -3.025 -11.410  10.931  1.00  0.910          C  
ATOM   3083  CD1 LEU A 193      -2.548 -10.481  11.888  1.00  0.910          C  
ATOM   3084  CD2 LEU A 193      -4.521 -11.314  10.842  1.00  0.910          C  
ATOM   3085  H   LEU A 193      -1.974 -11.424   6.757  1.00  0.780          H  
ATOM   3086  HA  LEU A 193      -1.193 -12.785   9.289  1.00  0.780          H  
ATOM   3087 1HB  LEU A 193      -1.466 -10.559   9.873  1.00  1.090          H  
ATOM   3088 2HB  LEU A 193      -3.027 -10.394   9.068  1.00  1.090          H  
ATOM   3089  HG  LEU A 193      -2.730 -12.385  11.227  1.00  1.090          H  
ATOM   3090 1HD1 LEU A 193      -2.897 -10.700  12.842  1.00  1.090          H  
ATOM   3091 2HD1 LEU A 193      -1.541 -10.574  11.881  1.00  1.090          H  
ATOM   3092 3HD1 LEU A 193      -2.818  -9.484  11.630  1.00  1.090          H  
ATOM   3093 1HD2 LEU A 193      -4.944 -11.557  11.782  1.00  1.090          H  
ATOM   3094 2HD2 LEU A 193      -4.785 -10.310  10.582  1.00  1.090          H  
ATOM   3095 3HD2 LEU A 193      -4.919 -11.984  10.108  1.00  1.090          H  
ATOM   3096  N   TYR A 194      -3.264 -14.201   9.438  1.00  0.580          N  
ATOM   3097  CA  TYR A 194      -4.443 -15.082   9.437  1.00  0.610          C  
ATOM   3098  C   TYR A 194      -5.390 -14.892  10.632  1.00  0.590          C  
ATOM   3099  O   TYR A 194      -4.962 -14.716  11.779  1.00  0.650          O  
ATOM   3100  CB  TYR A 194      -4.041 -16.551   9.392  1.00  0.840          C  
ATOM   3101  CG  TYR A 194      -3.564 -17.051   8.070  1.00  0.840          C  
ATOM   3102  CD1 TYR A 194      -2.260 -16.898   7.658  1.00  0.840          C  
ATOM   3103  CD2 TYR A 194      -4.465 -17.713   7.275  1.00  0.840          C  
ATOM   3104  CE1 TYR A 194      -1.874 -17.412   6.434  1.00  0.840          C  
ATOM   3105  CE2 TYR A 194      -4.093 -18.234   6.069  1.00  0.840          C  
ATOM   3106  CZ  TYR A 194      -2.801 -18.087   5.642  1.00  0.840          C  
ATOM   3107  OH  TYR A 194      -2.415 -18.605   4.431  1.00  0.840          O  
ATOM   3108  H   TYR A 194      -2.540 -14.324  10.155  1.00  0.700          H  
ATOM   3109  HA  TYR A 194      -5.015 -14.866   8.542  1.00  0.730          H  
ATOM   3110 1HB  TYR A 194      -3.258 -16.731  10.128  1.00  1.010          H  
ATOM   3111 2HB  TYR A 194      -4.900 -17.151   9.683  1.00  1.010          H  
ATOM   3112  HD1 TYR A 194      -1.540 -16.376   8.289  1.00  1.010          H  
ATOM   3113  HD2 TYR A 194      -5.481 -17.826   7.618  1.00  1.010          H  
ATOM   3114  HE1 TYR A 194      -0.846 -17.297   6.096  1.00  1.010          H  
ATOM   3115  HE2 TYR A 194      -4.825 -18.762   5.452  1.00  1.010          H  
ATOM   3116  HH  TYR A 194      -3.170 -19.025   4.000  1.00  1.010          H  
ATOM   3117  N   THR A 195      -6.693 -15.015  10.350  1.00  0.590          N  
ATOM   3118  CA  THR A 195      -7.779 -14.963  11.351  1.00  0.580          C  
ATOM   3119  C   THR A 195      -8.757 -16.140  11.254  1.00  0.560          C  
ATOM   3120  O   THR A 195      -8.669 -16.996  10.359  1.00  0.680          O  
ATOM   3121  CB  THR A 195      -8.619 -13.679  11.211  1.00  0.820          C  
ATOM   3122  OG1 THR A 195      -9.265 -13.682   9.941  1.00  0.820          O  
ATOM   3123  CG2 THR A 195      -7.784 -12.485  11.331  1.00  0.820          C  
ATOM   3124  H   THR A 195      -6.941 -15.080   9.356  1.00  0.710          H  
ATOM   3125  HA  THR A 195      -7.336 -14.979  12.351  1.00  0.700          H  
ATOM   3126  HB  THR A 195      -9.372 -13.653  11.988  1.00  0.980          H  
ATOM   3127  HG1 THR A 195      -9.957 -14.348   9.938  1.00  0.980          H  
ATOM   3128 1HG2 THR A 195      -8.410 -11.607  11.232  1.00  0.980          H  
ATOM   3129 2HG2 THR A 195      -7.308 -12.495  12.297  1.00  0.980          H  
ATOM   3130 3HG2 THR A 195      -7.053 -12.496  10.553  1.00  0.980          H  
ATOM   3131  N   ARG A 196      -9.710 -16.209  12.193  1.00  0.620          N  
ATOM   3132  CA  ARG A 196     -10.760 -17.223  12.098  1.00  0.650          C  
ATOM   3133  C   ARG A 196     -12.129 -16.613  11.848  1.00  0.640          C  
ATOM   3134  O   ARG A 196     -12.614 -15.770  12.602  1.00  0.800          O  
ATOM   3135  CB  ARG A 196     -10.852 -18.105  13.323  1.00  0.900          C  
ATOM   3136  CG  ARG A 196      -9.691 -19.052  13.542  1.00  0.900          C  
ATOM   3137  CD  ARG A 196      -9.952 -19.934  14.717  1.00  0.900          C  
ATOM   3138  NE  ARG A 196     -11.139 -20.805  14.485  1.00  0.900          N  
ATOM   3139  CZ  ARG A 196     -11.152 -22.003  13.826  1.00  0.900          C  
ATOM   3140  NH1 ARG A 196     -10.047 -22.513  13.324  1.00  0.900          N  
ATOM   3141  NH2 ARG A 196     -12.301 -22.664  13.693  1.00  0.900          N  
ATOM   3142  H   ARG A 196      -9.736 -15.514  12.961  1.00  0.740          H  
ATOM   3143  HA  ARG A 196     -10.534 -17.874  11.256  1.00  0.780          H  
ATOM   3144 1HB  ARG A 196     -10.930 -17.473  14.209  1.00  1.080          H  
ATOM   3145 2HB  ARG A 196     -11.767 -18.691  13.260  1.00  1.080          H  
ATOM   3146 1HG  ARG A 196      -9.552 -19.667  12.652  1.00  1.080          H  
ATOM   3147 2HG  ARG A 196      -8.785 -18.474  13.732  1.00  1.080          H  
ATOM   3148 1HD  ARG A 196      -9.088 -20.562  14.919  1.00  1.080          H  
ATOM   3149 2HD  ARG A 196     -10.155 -19.310  15.593  1.00  1.080          H  
ATOM   3150  HE  ARG A 196     -12.024 -20.473  14.853  1.00  1.080          H  
ATOM   3151 1HH1 ARG A 196      -9.171 -22.033  13.414  1.00  1.080          H  
ATOM   3152 2HH1 ARG A 196     -10.085 -23.430  12.848  1.00  1.080          H  
ATOM   3153 1HH2 ARG A 196     -13.153 -22.279  14.071  1.00  1.080          H  
ATOM   3154 2HH2 ARG A 196     -12.334 -23.577  13.188  1.00  1.080          H  
ATOM   3155  N   MET A 197     -12.748 -17.065  10.778  1.00  0.720          N  
ATOM   3156  CA  MET A 197     -14.052 -16.590  10.365  1.00  0.770          C  
ATOM   3157  C   MET A 197     -15.137 -17.585  10.756  1.00  0.830          C  
ATOM   3158  O   MET A 197     -14.812 -18.737  11.041  1.00  0.920          O  
ATOM   3159  CB  MET A 197     -14.053 -16.339   8.876  1.00  1.060          C  
ATOM   3160  CG  MET A 197     -13.145 -15.203   8.390  1.00  1.060          C  
ATOM   3161  SD  MET A 197     -13.735 -13.574   8.887  1.00  1.060          S  
ATOM   3162  CE  MET A 197     -12.637 -13.146  10.228  1.00  1.060          C  
ATOM   3163  H   MET A 197     -12.276 -17.771  10.227  1.00  0.860          H  
ATOM   3164  HA  MET A 197     -14.226 -15.656  10.874  1.00  0.920          H  
ATOM   3165 1HB  MET A 197     -13.797 -17.241   8.361  1.00  1.270          H  
ATOM   3166 2HB  MET A 197     -15.027 -16.107   8.580  1.00  1.270          H  
ATOM   3167 1HG  MET A 197     -12.150 -15.334   8.800  1.00  1.270          H  
ATOM   3168 2HG  MET A 197     -13.079 -15.228   7.303  1.00  1.270          H  
ATOM   3169 1HE  MET A 197     -12.905 -12.165  10.616  1.00  1.270          H  
ATOM   3170 2HE  MET A 197     -12.711 -13.868  11.025  1.00  1.270          H  
ATOM   3171 3HE  MET A 197     -11.627 -13.116   9.864  1.00  1.270          H  
ATOM   3172  N   PRO A 198     -16.423 -17.172  10.817  1.00  0.900          N  
ATOM   3173  CA  PRO A 198     -17.564 -18.032  11.072  1.00  1.000          C  
ATOM   3174  C   PRO A 198     -17.640 -19.126  10.014  1.00  0.960          C  
ATOM   3175  O   PRO A 198     -17.279 -18.906   8.852  1.00  0.980          O  
ATOM   3176  CB  PRO A 198     -18.758 -17.064  10.939  1.00  1.500          C  
ATOM   3177  CG  PRO A 198     -18.195 -15.699  11.261  1.00  1.500          C  
ATOM   3178  CD  PRO A 198     -16.786 -15.716  10.710  1.00  1.500          C  
ATOM   3179  HA  PRO A 198     -17.492 -18.460  12.078  1.00  1.200          H  
ATOM   3180 1HB  PRO A 198     -19.177 -17.117   9.922  1.00  1.800          H  
ATOM   3181 2HB  PRO A 198     -19.563 -17.363  11.631  1.00  1.800          H  
ATOM   3182 1HG  PRO A 198     -18.817 -14.922  10.782  1.00  1.800          H  
ATOM   3183 2HG  PRO A 198     -18.233 -15.508  12.343  1.00  1.800          H  
ATOM   3184 1HD  PRO A 198     -16.791 -15.371   9.666  1.00  1.800          H  
ATOM   3185 2HD  PRO A 198     -16.182 -15.078  11.363  1.00  1.800          H  
ATOM   3186  N   ILE A 199     -18.144 -20.302  10.422  1.00  0.990          N  
ATOM   3187  CA  ILE A 199     -18.259 -21.422   9.495  1.00  1.010          C  
ATOM   3188  C   ILE A 199     -19.709 -21.913   9.464  1.00  1.060          C  
ATOM   3189  O   ILE A 199     -20.017 -23.009   9.922  1.00  1.440          O  
ATOM   3190  CB  ILE A 199     -17.367 -22.607   9.966  1.00  1.410          C  
ATOM   3191  CG1 ILE A 199     -15.919 -22.120  10.216  1.00  1.410          C  
ATOM   3192  CG2 ILE A 199     -17.343 -23.694   8.853  1.00  1.410          C  
ATOM   3193  CD1 ILE A 199     -14.990 -23.118  10.883  1.00  1.410          C  
ATOM   3194  H   ILE A 199     -18.434 -20.417  11.381  1.00  1.190          H  
ATOM   3195  HA  ILE A 199     -17.964 -21.100   8.504  1.00  1.210          H  
ATOM   3196  HB  ILE A 199     -17.758 -23.027  10.891  1.00  1.690          H  
ATOM   3197 1HG1 ILE A 199     -15.503 -21.870   9.296  1.00  1.690          H  
ATOM   3198 2HG1 ILE A 199     -15.938 -21.234  10.844  1.00  1.690          H  
ATOM   3199 1HG2 ILE A 199     -16.727 -24.530   9.156  1.00  1.690          H  
ATOM   3200 2HG2 ILE A 199     -18.336 -24.070   8.644  1.00  1.690          H  
ATOM   3201 3HG2 ILE A 199     -16.935 -23.251   7.947  1.00  1.690          H  
ATOM   3202 1HD1 ILE A 199     -14.000 -22.667  11.000  1.00  1.690          H  
ATOM   3203 2HD1 ILE A 199     -15.382 -23.383  11.865  1.00  1.690          H  
ATOM   3204 3HD1 ILE A 199     -14.892 -24.011  10.292  1.00  1.690          H  
ATOM   3205  N   THR A 200     -20.596 -21.057   8.977  1.00  0.940          N  
ATOM   3206  CA  THR A 200     -22.024 -21.307   8.738  1.00  1.050          C  
ATOM   3207  C   THR A 200     -22.541 -20.219   7.795  1.00  1.030          C  
ATOM   3208  O   THR A 200     -22.145 -19.060   7.926  1.00  0.950          O  
ATOM   3209  CB  THR A 200     -22.826 -21.444  10.071  1.00  1.430          C  
ATOM   3210  OG1 THR A 200     -22.430 -22.644  10.747  1.00  1.430          O  
ATOM   3211  CG2 THR A 200     -24.313 -21.471   9.871  1.00  1.430          C  
ATOM   3212  H   THR A 200     -20.236 -20.163   8.674  1.00  1.130          H  
ATOM   3213  HA  THR A 200     -22.124 -22.262   8.221  1.00  1.260          H  
ATOM   3214  HB  THR A 200     -22.583 -20.594  10.711  1.00  1.710          H  
ATOM   3215  HG1 THR A 200     -21.468 -22.720  10.750  1.00  1.710          H  
ATOM   3216 1HG2 THR A 200     -24.796 -21.556  10.845  1.00  1.710          H  
ATOM   3217 2HG2 THR A 200     -24.608 -20.574   9.419  1.00  1.710          H  
ATOM   3218 3HG2 THR A 200     -24.595 -22.317   9.248  1.00  1.710          H  
ATOM   3219  N   LEU A 201     -23.444 -20.559   6.871  1.00  1.140          N  
ATOM   3220  CA  LEU A 201     -23.972 -19.532   5.962  1.00  1.170          C  
ATOM   3221  C   LEU A 201     -24.909 -18.548   6.640  1.00  1.110          C  
ATOM   3222  O   LEU A 201     -24.962 -17.376   6.269  1.00  1.050          O  
ATOM   3223  CB  LEU A 201     -24.627 -20.200   4.733  1.00  1.630          C  
ATOM   3224  CG  LEU A 201     -25.941 -21.042   4.929  1.00  1.630          C  
ATOM   3225  CD1 LEU A 201     -27.222 -20.172   4.879  1.00  1.630          C  
ATOM   3226  CD2 LEU A 201     -25.971 -22.088   3.812  1.00  1.630          C  
ATOM   3227  H   LEU A 201     -23.739 -21.524   6.785  1.00  1.370          H  
ATOM   3228  HA  LEU A 201     -23.122 -18.963   5.588  1.00  1.400          H  
ATOM   3229 1HB  LEU A 201     -24.860 -19.415   4.013  1.00  1.950          H  
ATOM   3230 2HB  LEU A 201     -23.893 -20.856   4.275  1.00  1.950          H  
ATOM   3231  HG  LEU A 201     -25.917 -21.539   5.894  1.00  1.950          H  
ATOM   3232 1HD1 LEU A 201     -28.090 -20.816   5.001  1.00  1.950          H  
ATOM   3233 2HD1 LEU A 201     -27.248 -19.429   5.641  1.00  1.950          H  
ATOM   3234 3HD1 LEU A 201     -27.278 -19.688   3.942  1.00  1.950          H  
ATOM   3235 1HD2 LEU A 201     -26.858 -22.713   3.920  1.00  1.950          H  
ATOM   3236 2HD2 LEU A 201     -25.996 -21.591   2.845  1.00  1.950          H  
ATOM   3237 3HD2 LEU A 201     -25.080 -22.714   3.870  1.00  1.950          H  
ATOM   3238  N   ARG A 202     -25.627 -19.006   7.657  1.00  1.170          N  
ATOM   3239  CA  ARG A 202     -26.561 -18.165   8.390  1.00  1.180          C  
ATOM   3240  C   ARG A 202     -25.813 -17.057   9.121  1.00  1.100          C  
ATOM   3241  O   ARG A 202     -26.241 -15.896   9.132  1.00  1.100          O  
ATOM   3242  CB  ARG A 202     -27.334 -19.012   9.375  1.00  1.650          C  
ATOM   3243  CG  ARG A 202     -28.316 -19.979   8.731  1.00  1.650          C  
ATOM   3244  CD  ARG A 202     -29.210 -20.604   9.728  1.00  1.650          C  
ATOM   3245  NE  ARG A 202     -28.441 -21.418  10.676  1.00  1.650          N  
ATOM   3246  CZ  ARG A 202     -28.079 -22.712  10.493  1.00  1.650          C  
ATOM   3247  NH1 ARG A 202     -28.413 -23.359   9.391  1.00  1.650          N  
ATOM   3248  NH2 ARG A 202     -27.377 -23.328  11.429  1.00  1.650          N  
ATOM   3249  H   ARG A 202     -25.541 -19.981   7.902  1.00  1.400          H  
ATOM   3250  HA  ARG A 202     -27.256 -17.712   7.680  1.00  1.420          H  
ATOM   3251 1HB  ARG A 202     -26.648 -19.578   9.994  1.00  1.980          H  
ATOM   3252 2HB  ARG A 202     -27.898 -18.361  10.038  1.00  1.980          H  
ATOM   3253 1HG  ARG A 202     -28.931 -19.438   8.012  1.00  1.980          H  
ATOM   3254 2HG  ARG A 202     -27.763 -20.761   8.212  1.00  1.980          H  
ATOM   3255 1HD  ARG A 202     -29.724 -19.824  10.291  1.00  1.980          H  
ATOM   3256 2HD  ARG A 202     -29.948 -21.233   9.235  1.00  1.980          H  
ATOM   3257  HE  ARG A 202     -28.158 -20.978  11.542  1.00  1.980          H  
ATOM   3258 1HH1 ARG A 202     -28.946 -22.898   8.670  1.00  1.980          H  
ATOM   3259 2HH1 ARG A 202     -28.136 -24.324   9.267  1.00  1.980          H  
ATOM   3260 1HH2 ARG A 202     -27.111 -22.833  12.272  1.00  1.980          H  
ATOM   3261 2HH2 ARG A 202     -27.095 -24.290  11.305  1.00  1.980          H  
ATOM   3262  N   ASP A 203     -24.666 -17.419   9.700  1.00  1.080          N  
ATOM   3263  CA  ASP A 203     -23.876 -16.482  10.469  1.00  1.050          C  
ATOM   3264  C   ASP A 203     -23.027 -15.623   9.565  1.00  0.960          C  
ATOM   3265  O   ASP A 203     -22.819 -14.445   9.864  1.00  0.970          O  
ATOM   3266  CB  ASP A 203     -23.009 -17.235  11.467  1.00  1.480          C  
ATOM   3267  CG  ASP A 203     -23.834 -17.885  12.570  1.00  1.480          C  
ATOM   3268  OD1 ASP A 203     -24.325 -17.171  13.431  1.00  1.480          O  
ATOM   3269  OD2 ASP A 203     -24.017 -19.073  12.527  1.00  1.480          O  
ATOM   3270  H   ASP A 203     -24.382 -18.389   9.659  1.00  1.300          H  
ATOM   3271  HA  ASP A 203     -24.553 -15.833  11.023  1.00  1.260          H  
ATOM   3272 1HB  ASP A 203     -22.443 -18.006  10.942  1.00  1.780          H  
ATOM   3273 2HB  ASP A 203     -22.292 -16.550  11.917  1.00  1.780          H  
ATOM   3274  N   LEU A 204     -22.561 -16.177   8.442  1.00  0.920          N  
ATOM   3275  CA  LEU A 204     -21.781 -15.378   7.524  1.00  0.880          C  
ATOM   3276  C   LEU A 204     -22.672 -14.294   6.945  1.00  0.850          C  
ATOM   3277  O   LEU A 204     -22.243 -13.143   6.844  1.00  0.840          O  
ATOM   3278  CB  LEU A 204     -21.125 -16.253   6.441  1.00  1.250          C  
ATOM   3279  CG  LEU A 204     -20.244 -15.530   5.363  1.00  1.250          C  
ATOM   3280  CD1 LEU A 204     -19.166 -14.720   6.040  1.00  1.250          C  
ATOM   3281  CD2 LEU A 204     -19.571 -16.622   4.457  1.00  1.250          C  
ATOM   3282  H   LEU A 204     -22.706 -17.167   8.235  1.00  1.100          H  
ATOM   3283  HA  LEU A 204     -20.991 -14.902   8.099  1.00  1.060          H  
ATOM   3284 1HB  LEU A 204     -20.503 -17.001   6.937  1.00  1.500          H  
ATOM   3285 2HB  LEU A 204     -21.918 -16.781   5.912  1.00  1.500          H  
ATOM   3286  HG  LEU A 204     -20.854 -14.867   4.753  1.00  1.500          H  
ATOM   3287 1HD1 LEU A 204     -18.539 -14.248   5.288  1.00  1.500          H  
ATOM   3288 2HD1 LEU A 204     -19.597 -13.946   6.665  1.00  1.500          H  
ATOM   3289 3HD1 LEU A 204     -18.576 -15.379   6.655  1.00  1.500          H  
ATOM   3290 1HD2 LEU A 204     -18.949 -16.140   3.699  1.00  1.500          H  
ATOM   3291 2HD2 LEU A 204     -18.951 -17.277   5.066  1.00  1.500          H  
ATOM   3292 3HD2 LEU A 204     -20.324 -17.216   3.971  1.00  1.500          H  
ATOM   3293  N   TRP A 205     -23.920 -14.641   6.600  1.00  0.860          N  
ATOM   3294  CA  TRP A 205     -24.853 -13.674   6.059  1.00  0.850          C  
ATOM   3295  C   TRP A 205     -25.045 -12.536   7.069  1.00  0.860          C  
ATOM   3296  O   TRP A 205     -24.917 -11.362   6.716  1.00  0.840          O  
ATOM   3297  CB  TRP A 205     -26.198 -14.367   5.783  1.00  1.190          C  
ATOM   3298  CG  TRP A 205     -27.257 -13.525   5.127  1.00  1.190          C  
ATOM   3299  CD1 TRP A 205     -27.467 -13.437   3.798  1.00  1.190          C  
ATOM   3300  CD2 TRP A 205     -28.239 -12.649   5.739  1.00  1.190          C  
ATOM   3301  NE1 TRP A 205     -28.499 -12.589   3.529  1.00  1.190          N  
ATOM   3302  CE2 TRP A 205     -28.980 -12.091   4.698  1.00  1.190          C  
ATOM   3303  CE3 TRP A 205     -28.538 -12.296   7.053  1.00  1.190          C  
ATOM   3304  CZ2 TRP A 205     -29.997 -11.198   4.924  1.00  1.190          C  
ATOM   3305  CZ3 TRP A 205     -29.558 -11.397   7.282  1.00  1.190          C  
ATOM   3306  CH2 TRP A 205     -30.271 -10.860   6.241  1.00  1.190          C  
ATOM   3307  H   TRP A 205     -24.222 -15.617   6.672  1.00  1.030          H  
ATOM   3308  HA  TRP A 205     -24.447 -13.276   5.139  1.00  1.020          H  
ATOM   3309 1HB  TRP A 205     -26.022 -15.234   5.143  1.00  1.430          H  
ATOM   3310 2HB  TRP A 205     -26.602 -14.749   6.721  1.00  1.430          H  
ATOM   3311  HD1 TRP A 205     -26.903 -13.955   3.066  1.00  1.430          H  
ATOM   3312  HE1 TRP A 205     -28.841 -12.358   2.609  1.00  1.430          H  
ATOM   3313  HE3 TRP A 205     -27.982 -12.719   7.874  1.00  1.430          H  
ATOM   3314  HZ2 TRP A 205     -30.569 -10.766   4.113  1.00  1.430          H  
ATOM   3315  HZ3 TRP A 205     -29.783 -11.126   8.311  1.00  1.430          H  
ATOM   3316  HH2 TRP A 205     -31.071 -10.157   6.453  1.00  1.430          H  
ATOM   3317  N   ARG A 206     -25.306 -12.875   8.341  1.00  0.920          N  
ATOM   3318  CA  ARG A 206     -25.497 -11.842   9.356  1.00  0.980          C  
ATOM   3319  C   ARG A 206     -24.263 -10.957   9.577  1.00  0.960          C  
ATOM   3320  O   ARG A 206     -24.392  -9.729   9.692  1.00  0.990          O  
ATOM   3321  CB  ARG A 206     -25.920 -12.481  10.673  1.00  1.350          C  
ATOM   3322  CG  ARG A 206     -27.378 -12.983  10.718  1.00  1.350          C  
ATOM   3323  CD  ARG A 206     -27.809 -13.354  12.108  1.00  1.350          C  
ATOM   3324  NE  ARG A 206     -27.168 -14.602  12.581  1.00  1.350          N  
ATOM   3325  CZ  ARG A 206     -27.681 -15.853  12.417  1.00  1.350          C  
ATOM   3326  NH1 ARG A 206     -28.850 -16.029  11.820  1.00  1.350          N  
ATOM   3327  NH2 ARG A 206     -27.020 -16.905  12.867  1.00  1.350          N  
ATOM   3328  H   ARG A 206     -25.411 -13.864   8.596  1.00  1.100          H  
ATOM   3329  HA  ARG A 206     -26.310 -11.200   9.023  1.00  1.180          H  
ATOM   3330 1HB  ARG A 206     -25.274 -13.337  10.872  1.00  1.620          H  
ATOM   3331 2HB  ARG A 206     -25.780 -11.769  11.482  1.00  1.620          H  
ATOM   3332 1HG  ARG A 206     -28.039 -12.200  10.353  1.00  1.620          H  
ATOM   3333 2HG  ARG A 206     -27.474 -13.861  10.082  1.00  1.620          H  
ATOM   3334 1HD  ARG A 206     -27.524 -12.553  12.790  1.00  1.620          H  
ATOM   3335 2HD  ARG A 206     -28.887 -13.474  12.141  1.00  1.620          H  
ATOM   3336  HE  ARG A 206     -26.273 -14.528  13.052  1.00  1.620          H  
ATOM   3337 1HH1 ARG A 206     -29.372 -15.240  11.474  1.00  1.620          H  
ATOM   3338 2HH1 ARG A 206     -29.226 -16.957  11.715  1.00  1.620          H  
ATOM   3339 1HH2 ARG A 206     -26.099 -16.804  13.325  1.00  1.620          H  
ATOM   3340 2HH2 ARG A 206     -27.394 -17.828  12.771  1.00  1.620          H  
ATOM   3341  N   GLN A 207     -23.066 -11.554   9.612  1.00  0.930          N  
ATOM   3342  CA  GLN A 207     -21.865 -10.755   9.823  1.00  0.960          C  
ATOM   3343  C   GLN A 207     -21.617  -9.808   8.659  1.00  0.880          C  
ATOM   3344  O   GLN A 207     -21.231  -8.648   8.867  1.00  0.920          O  
ATOM   3345  CB  GLN A 207     -20.645 -11.664  10.021  1.00  1.330          C  
ATOM   3346  CG  GLN A 207     -19.321 -10.935  10.334  1.00  1.330          C  
ATOM   3347  CD  GLN A 207     -19.337 -10.163  11.651  1.00  1.330          C  
ATOM   3348  OE1 GLN A 207     -19.641 -10.703  12.723  1.00  1.330          O  
ATOM   3349  NE2 GLN A 207     -19.004  -8.892  11.575  1.00  1.330          N  
ATOM   3350  H   GLN A 207     -22.997 -12.576   9.537  1.00  1.120          H  
ATOM   3351  HA  GLN A 207     -22.007 -10.155  10.715  1.00  1.150          H  
ATOM   3352 1HB  GLN A 207     -20.850 -12.363  10.832  1.00  1.600          H  
ATOM   3353 2HB  GLN A 207     -20.500 -12.261   9.116  1.00  1.600          H  
ATOM   3354 1HG  GLN A 207     -18.529 -11.679  10.391  1.00  1.600          H  
ATOM   3355 2HG  GLN A 207     -19.105 -10.229   9.532  1.00  1.600          H  
ATOM   3356 1HE2 GLN A 207     -18.992  -8.326  12.399  1.00  1.600          H  
ATOM   3357 2HE2 GLN A 207     -18.771  -8.492  10.687  1.00  1.600          H  
ATOM   3358  N   ARG A 208     -21.856 -10.286   7.435  1.00  0.820          N  
ATOM   3359  CA  ARG A 208     -21.674  -9.456   6.265  1.00  0.810          C  
ATOM   3360  C   ARG A 208     -22.703  -8.336   6.228  1.00  0.770          C  
ATOM   3361  O   ARG A 208     -22.375  -7.211   5.840  1.00  0.760          O  
ATOM   3362  CB  ARG A 208     -21.718 -10.292   5.009  1.00  1.140          C  
ATOM   3363  CG  ARG A 208     -20.548 -11.245   4.810  1.00  1.140          C  
ATOM   3364  CD  ARG A 208     -19.261 -10.533   4.570  1.00  1.140          C  
ATOM   3365  NE  ARG A 208     -18.202 -11.450   4.232  1.00  1.140          N  
ATOM   3366  CZ  ARG A 208     -16.881 -11.175   4.295  1.00  1.140          C  
ATOM   3367  NH1 ARG A 208     -16.449  -9.995   4.700  1.00  1.140          N  
ATOM   3368  NH2 ARG A 208     -16.028 -12.108   3.952  1.00  1.140          N  
ATOM   3369  H   ARG A 208     -22.133 -11.268   7.315  1.00  0.980          H  
ATOM   3370  HA  ARG A 208     -20.698  -8.992   6.331  1.00  0.970          H  
ATOM   3371 1HB  ARG A 208     -22.602 -10.923   5.066  1.00  1.370          H  
ATOM   3372 2HB  ARG A 208     -21.798  -9.652   4.133  1.00  1.370          H  
ATOM   3373 1HG  ARG A 208     -20.419 -11.826   5.717  1.00  1.370          H  
ATOM   3374 2HG  ARG A 208     -20.759 -11.916   3.992  1.00  1.370          H  
ATOM   3375 1HD  ARG A 208     -19.379  -9.823   3.751  1.00  1.370          H  
ATOM   3376 2HD  ARG A 208     -18.964 -10.013   5.472  1.00  1.370          H  
ATOM   3377  HE  ARG A 208     -18.470 -12.378   3.922  1.00  1.370          H  
ATOM   3378 1HH1 ARG A 208     -17.102  -9.278   4.965  1.00  1.370          H  
ATOM   3379 2HH1 ARG A 208     -15.456  -9.803   4.750  1.00  1.370          H  
ATOM   3380 1HH2 ARG A 208     -16.384 -12.996   3.641  1.00  1.370          H  
ATOM   3381 2HH2 ARG A 208     -15.013 -11.945   4.002  1.00  1.370          H  
ATOM   3382  N   LYS A 209     -23.948  -8.610   6.650  1.00  0.790          N  
ATOM   3383  CA  LYS A 209     -24.958  -7.558   6.675  1.00  0.810          C  
ATOM   3384  C   LYS A 209     -24.459  -6.412   7.528  1.00  0.820          C  
ATOM   3385  O   LYS A 209     -24.529  -5.247   7.116  1.00  0.790          O  
ATOM   3386  CB  LYS A 209     -26.298  -8.042   7.255  1.00  1.130          C  
ATOM   3387  CG  LYS A 209     -27.406  -6.957   7.259  1.00  1.130          C  
ATOM   3388  CD  LYS A 209     -28.726  -7.485   7.813  1.00  1.130          C  
ATOM   3389  CE  LYS A 209     -29.781  -6.369   7.897  1.00  1.130          C  
ATOM   3390  NZ  LYS A 209     -31.068  -6.859   8.485  1.00  1.130          N  
ATOM   3391  H   LYS A 209     -24.205  -9.572   6.897  1.00  0.950          H  
ATOM   3392  HA  LYS A 209     -25.112  -7.189   5.662  1.00  0.970          H  
ATOM   3393 1HB  LYS A 209     -26.655  -8.913   6.721  1.00  1.350          H  
ATOM   3394 2HB  LYS A 209     -26.142  -8.352   8.288  1.00  1.350          H  
ATOM   3395 1HG  LYS A 209     -27.086  -6.109   7.869  1.00  1.350          H  
ATOM   3396 2HG  LYS A 209     -27.564  -6.604   6.239  1.00  1.350          H  
ATOM   3397 1HD  LYS A 209     -29.096  -8.274   7.162  1.00  1.350          H  
ATOM   3398 2HD  LYS A 209     -28.563  -7.903   8.807  1.00  1.350          H  
ATOM   3399 1HE  LYS A 209     -29.395  -5.560   8.516  1.00  1.350          H  
ATOM   3400 2HE  LYS A 209     -29.976  -5.985   6.894  1.00  1.350          H  
ATOM   3401 1HZ  LYS A 209     -31.740  -6.104   8.531  1.00  1.350          H  
ATOM   3402 2HZ  LYS A 209     -31.441  -7.602   7.912  1.00  1.350          H  
ATOM   3403 3HZ  LYS A 209     -30.899  -7.208   9.418  1.00  1.350          H  
ATOM   3404  N   ARG A 210     -23.955  -6.743   8.729  1.00  0.890          N  
ATOM   3405  CA  ARG A 210     -23.463  -5.726   9.644  1.00  0.950          C  
ATOM   3406  C   ARG A 210     -22.289  -4.945   9.069  1.00  0.910          C  
ATOM   3407  O   ARG A 210     -22.250  -3.716   9.173  1.00  0.940          O  
ATOM   3408  CB  ARG A 210     -23.029  -6.348  10.964  1.00  1.310          C  
ATOM   3409  CG  ARG A 210     -24.153  -6.849  11.856  1.00  1.310          C  
ATOM   3410  CD  ARG A 210     -23.675  -7.158  13.251  1.00  1.310          C  
ATOM   3411  NE  ARG A 210     -22.761  -8.319  13.314  1.00  1.310          N  
ATOM   3412  CZ  ARG A 210     -23.152  -9.613  13.467  1.00  1.310          C  
ATOM   3413  NH1 ARG A 210     -24.429  -9.924  13.561  1.00  1.310          N  
ATOM   3414  NH2 ARG A 210     -22.254 -10.580  13.534  1.00  1.310          N  
ATOM   3415  H   ARG A 210     -23.953  -7.732   9.008  1.00  1.070          H  
ATOM   3416  HA  ARG A 210     -24.277  -5.029   9.842  1.00  1.140          H  
ATOM   3417 1HB  ARG A 210     -22.363  -7.190  10.768  1.00  1.570          H  
ATOM   3418 2HB  ARG A 210     -22.475  -5.612  11.524  1.00  1.570          H  
ATOM   3419 1HG  ARG A 210     -24.930  -6.090  11.917  1.00  1.570          H  
ATOM   3420 2HG  ARG A 210     -24.570  -7.758  11.423  1.00  1.570          H  
ATOM   3421 1HD  ARG A 210     -23.136  -6.290  13.632  1.00  1.570          H  
ATOM   3422 2HD  ARG A 210     -24.528  -7.348  13.896  1.00  1.570          H  
ATOM   3423  HE  ARG A 210     -21.766  -8.133  13.268  1.00  1.570          H  
ATOM   3424 1HH1 ARG A 210     -25.134  -9.206  13.516  1.00  1.570          H  
ATOM   3425 2HH1 ARG A 210     -24.698 -10.885  13.698  1.00  1.570          H  
ATOM   3426 1HH2 ARG A 210     -21.251 -10.382  13.459  1.00  1.570          H  
ATOM   3427 2HH2 ARG A 210     -22.546 -11.536  13.648  1.00  1.570          H  
ATOM   3428  N   TRP A 211     -21.344  -5.649   8.443  1.00  0.870          N  
ATOM   3429  CA  TRP A 211     -20.164  -5.027   7.859  1.00  0.870          C  
ATOM   3430  C   TRP A 211     -20.515  -4.019   6.769  1.00  0.850          C  
ATOM   3431  O   TRP A 211     -20.084  -2.860   6.811  1.00  0.920          O  
ATOM   3432  CB  TRP A 211     -19.265  -6.111   7.271  1.00  1.220          C  
ATOM   3433  CG  TRP A 211     -18.020  -5.613   6.641  1.00  1.220          C  
ATOM   3434  CD1 TRP A 211     -17.794  -5.435   5.311  1.00  1.220          C  
ATOM   3435  CD2 TRP A 211     -16.799  -5.235   7.309  1.00  1.220          C  
ATOM   3436  NE1 TRP A 211     -16.522  -4.980   5.108  1.00  1.220          N  
ATOM   3437  CE2 TRP A 211     -15.897  -4.854   6.319  1.00  1.220          C  
ATOM   3438  CE3 TRP A 211     -16.403  -5.193   8.652  1.00  1.220          C  
ATOM   3439  CZ2 TRP A 211     -14.617  -4.440   6.620  1.00  1.220          C  
ATOM   3440  CZ3 TRP A 211     -15.117  -4.773   8.950  1.00  1.220          C  
ATOM   3441  CH2 TRP A 211     -14.251  -4.411   7.963  1.00  1.220          C  
ATOM   3442  H   TRP A 211     -21.427  -6.671   8.415  1.00  1.040          H  
ATOM   3443  HA  TRP A 211     -19.625  -4.508   8.649  1.00  1.040          H  
ATOM   3444 1HB  TRP A 211     -19.001  -6.822   8.050  1.00  1.460          H  
ATOM   3445 2HB  TRP A 211     -19.820  -6.659   6.517  1.00  1.460          H  
ATOM   3446  HD1 TRP A 211     -18.520  -5.627   4.523  1.00  1.460          H  
ATOM   3447  HE1 TRP A 211     -16.109  -4.764   4.211  1.00  1.460          H  
ATOM   3448  HE3 TRP A 211     -17.087  -5.483   9.446  1.00  1.460          H  
ATOM   3449  HZ2 TRP A 211     -13.910  -4.145   5.849  1.00  1.460          H  
ATOM   3450  HZ3 TRP A 211     -14.804  -4.739   9.998  1.00  1.460          H  
ATOM   3451  HH2 TRP A 211     -13.250  -4.094   8.245  1.00  1.460          H  
ATOM   3452  N   PHE A 212     -21.286  -4.476   5.776  1.00  0.800          N  
ATOM   3453  CA  PHE A 212     -21.675  -3.645   4.647  1.00  0.810          C  
ATOM   3454  C   PHE A 212     -22.474  -2.436   5.125  1.00  0.820          C  
ATOM   3455  O   PHE A 212     -22.168  -1.290   4.776  1.00  0.860          O  
ATOM   3456  CB  PHE A 212     -22.476  -4.457   3.640  1.00  1.130          C  
ATOM   3457  CG  PHE A 212     -22.901  -3.679   2.449  1.00  1.130          C  
ATOM   3458  CD1 PHE A 212     -22.036  -3.494   1.386  1.00  1.130          C  
ATOM   3459  CD2 PHE A 212     -24.143  -3.128   2.386  1.00  1.130          C  
ATOM   3460  CE1 PHE A 212     -22.429  -2.783   0.288  1.00  1.130          C  
ATOM   3461  CE2 PHE A 212     -24.536  -2.413   1.286  1.00  1.130          C  
ATOM   3462  CZ  PHE A 212     -23.673  -2.251   0.246  1.00  1.130          C  
ATOM   3463  H   PHE A 212     -21.615  -5.447   5.815  1.00  0.960          H  
ATOM   3464  HA  PHE A 212     -20.768  -3.283   4.161  1.00  0.970          H  
ATOM   3465 1HB  PHE A 212     -21.882  -5.305   3.304  1.00  1.360          H  
ATOM   3466 2HB  PHE A 212     -23.366  -4.865   4.127  1.00  1.360          H  
ATOM   3467  HD1 PHE A 212     -21.037  -3.930   1.424  1.00  1.360          H  
ATOM   3468  HD2 PHE A 212     -24.808  -3.274   3.222  1.00  1.360          H  
ATOM   3469  HE1 PHE A 212     -21.748  -2.646  -0.552  1.00  1.360          H  
ATOM   3470  HE2 PHE A 212     -25.531  -1.980   1.227  1.00  1.360          H  
ATOM   3471  HZ  PHE A 212     -23.978  -1.704  -0.609  1.00  1.360          H  
ATOM   3472  N   LEU A 213     -23.504  -2.690   5.941  1.00  0.810          N  
ATOM   3473  CA  LEU A 213     -24.327  -1.611   6.446  1.00  0.840          C  
ATOM   3474  C   LEU A 213     -23.461  -0.640   7.239  1.00  0.890          C  
ATOM   3475  O   LEU A 213     -23.625   0.577   7.122  1.00  0.950          O  
ATOM   3476  CB  LEU A 213     -25.462  -2.182   7.304  1.00  1.160          C  
ATOM   3477  CG  LEU A 213     -26.466  -1.183   7.919  1.00  1.160          C  
ATOM   3478  CD1 LEU A 213     -27.183  -0.374   6.825  1.00  1.160          C  
ATOM   3479  CD2 LEU A 213     -27.471  -1.965   8.746  1.00  1.160          C  
ATOM   3480  H   LEU A 213     -23.739  -3.650   6.205  1.00  0.970          H  
ATOM   3481  HA  LEU A 213     -24.750  -1.092   5.595  1.00  1.010          H  
ATOM   3482 1HB  LEU A 213     -26.022  -2.893   6.699  1.00  1.400          H  
ATOM   3483 2HB  LEU A 213     -25.005  -2.737   8.129  1.00  1.400          H  
ATOM   3484  HG  LEU A 213     -25.934  -0.492   8.554  1.00  1.400          H  
ATOM   3485 1HD1 LEU A 213     -27.884   0.318   7.291  1.00  1.400          H  
ATOM   3486 2HD1 LEU A 213     -26.459   0.192   6.249  1.00  1.400          H  
ATOM   3487 3HD1 LEU A 213     -27.729  -1.041   6.163  1.00  1.400          H  
ATOM   3488 1HD2 LEU A 213     -28.180  -1.276   9.206  1.00  1.400          H  
ATOM   3489 2HD2 LEU A 213     -28.007  -2.664   8.101  1.00  1.400          H  
ATOM   3490 3HD2 LEU A 213     -26.945  -2.518   9.524  1.00  1.400          H  
ATOM   3491  N   GLY A 214     -22.516  -1.164   8.022  1.00  0.920          N  
ATOM   3492  CA  GLY A 214     -21.607  -0.354   8.799  1.00  1.020          C  
ATOM   3493  C   GLY A 214     -20.941   0.704   7.937  1.00  1.050          C  
ATOM   3494  O   GLY A 214     -20.937   1.876   8.298  1.00  1.130          O  
ATOM   3495  H   GLY A 214     -22.433  -2.176   8.135  1.00  1.100          H  
ATOM   3496 1HA  GLY A 214     -22.143   0.115   9.625  1.00  1.220          H  
ATOM   3497 2HA  GLY A 214     -20.843  -1.007   9.215  1.00  1.220          H  
ATOM   3498  N   ASP A 215     -20.346   0.304   6.807  1.00  1.030          N  
ATOM   3499  CA  ASP A 215     -19.700   1.296   5.942  1.00  1.130          C  
ATOM   3500  C   ASP A 215     -20.704   2.345   5.414  1.00  1.110          C  
ATOM   3501  O   ASP A 215     -20.404   3.551   5.384  1.00  1.210          O  
ATOM   3502  CB  ASP A 215     -19.044   0.632   4.727  1.00  1.540          C  
ATOM   3503  CG  ASP A 215     -17.793  -0.196   4.998  1.00  1.540          C  
ATOM   3504  OD1 ASP A 215     -17.275  -0.164   6.074  1.00  1.540          O  
ATOM   3505  OD2 ASP A 215     -17.348  -0.832   4.069  1.00  1.540          O  
ATOM   3506  H   ASP A 215     -20.323  -0.703   6.593  1.00  1.240          H  
ATOM   3507  HA  ASP A 215     -18.934   1.810   6.520  1.00  1.360          H  
ATOM   3508 1HB  ASP A 215     -19.782  -0.011   4.236  1.00  1.850          H  
ATOM   3509 2HB  ASP A 215     -18.772   1.392   4.034  1.00  1.850          H  
ATOM   3510  N   LEU A 216     -21.921   1.905   5.053  1.00  1.000          N  
ATOM   3511  CA  LEU A 216     -22.951   2.835   4.555  1.00  1.010          C  
ATOM   3512  C   LEU A 216     -23.318   3.882   5.602  1.00  1.040          C  
ATOM   3513  O   LEU A 216     -23.411   5.080   5.309  1.00  1.160          O  
ATOM   3514  CB  LEU A 216     -24.207   2.067   4.146  1.00  1.410          C  
ATOM   3515  CG  LEU A 216     -24.341   1.611   2.679  1.00  1.410          C  
ATOM   3516  CD1 LEU A 216     -23.114   0.838   2.200  1.00  1.410          C  
ATOM   3517  CD2 LEU A 216     -25.536   0.727   2.616  1.00  1.410          C  
ATOM   3518  H   LEU A 216     -22.100   0.891   5.073  1.00  1.200          H  
ATOM   3519  HA  LEU A 216     -22.563   3.353   3.691  1.00  1.210          H  
ATOM   3520 1HB  LEU A 216     -24.272   1.182   4.764  1.00  1.690          H  
ATOM   3521 2HB  LEU A 216     -25.061   2.689   4.368  1.00  1.690          H  
ATOM   3522  HG  LEU A 216     -24.478   2.477   2.034  1.00  1.690          H  
ATOM   3523 1HD1 LEU A 216     -23.268   0.526   1.170  1.00  1.690          H  
ATOM   3524 2HD1 LEU A 216     -22.235   1.465   2.252  1.00  1.690          H  
ATOM   3525 3HD1 LEU A 216     -22.966  -0.039   2.821  1.00  1.690          H  
ATOM   3526 1HD2 LEU A 216     -25.680   0.382   1.612  1.00  1.690          H  
ATOM   3527 2HD2 LEU A 216     -25.385  -0.134   3.269  1.00  1.690          H  
ATOM   3528 3HD2 LEU A 216     -26.405   1.277   2.942  1.00  1.690          H  
ATOM   3529  N   GLN A 217     -23.395   3.445   6.850  1.00  1.020          N  
ATOM   3530  CA  GLN A 217     -23.736   4.283   7.995  1.00  1.120          C  
ATOM   3531  C   GLN A 217     -22.741   5.416   8.246  1.00  1.270          C  
ATOM   3532  O   GLN A 217     -23.044   6.338   9.004  1.00  1.410          O  
ATOM   3533  CB  GLN A 217     -23.905   3.434   9.255  1.00  1.530          C  
ATOM   3534  CG  GLN A 217     -25.162   2.550   9.253  1.00  1.530          C  
ATOM   3535  CD  GLN A 217     -25.211   1.631  10.452  1.00  1.530          C  
ATOM   3536  OE1 GLN A 217     -24.189   1.407  11.106  1.00  1.530          O  
ATOM   3537  NE2 GLN A 217     -26.391   1.105  10.758  1.00  1.530          N  
ATOM   3538  H   GLN A 217     -23.302   2.432   6.996  1.00  1.220          H  
ATOM   3539  HA  GLN A 217     -24.694   4.735   7.799  1.00  1.340          H  
ATOM   3540 1HB  GLN A 217     -23.039   2.784   9.365  1.00  1.830          H  
ATOM   3541 2HB  GLN A 217     -23.938   4.080  10.130  1.00  1.830          H  
ATOM   3542 1HG  GLN A 217     -26.034   3.199   9.292  1.00  1.830          H  
ATOM   3543 2HG  GLN A 217     -25.194   1.956   8.351  1.00  1.830          H  
ATOM   3544 1HE2 GLN A 217     -26.477   0.494  11.546  1.00  1.830          H  
ATOM   3545 2HE2 GLN A 217     -27.196   1.316  10.205  1.00  1.830          H  
ATOM   3546  N   HIS A 218     -21.543   5.337   7.659  1.00  1.360          N  
ATOM   3547  CA  HIS A 218     -20.536   6.365   7.835  1.00  1.620          C  
ATOM   3548  C   HIS A 218     -20.272   7.091   6.528  1.00  1.810          C  
ATOM   3549  O   HIS A 218     -19.268   7.795   6.398  1.00  2.110          O  
ATOM   3550  CB  HIS A 218     -19.262   5.766   8.399  1.00  2.160          C  
ATOM   3551  CG  HIS A 218     -19.468   5.225   9.749  1.00  2.160          C  
ATOM   3552  ND1 HIS A 218     -19.716   6.034  10.839  1.00  2.160          N  
ATOM   3553  CD2 HIS A 218     -19.478   3.963  10.208  1.00  2.160          C  
ATOM   3554  CE1 HIS A 218     -19.877   5.283  11.904  1.00  2.160          C  
ATOM   3555  NE2 HIS A 218     -19.740   4.032  11.551  1.00  2.160          N  
ATOM   3556  H   HIS A 218     -21.326   4.575   7.007  1.00  1.630          H  
ATOM   3557  HA  HIS A 218     -20.896   7.104   8.547  1.00  1.940          H  
ATOM   3558 1HB  HIS A 218     -18.979   4.950   7.757  1.00  2.600          H  
ATOM   3559 2HB  HIS A 218     -18.455   6.497   8.411  1.00  2.600          H  
ATOM   3560  HD1 HIS A 218     -20.074   6.967  10.782  1.00  2.600          H  
ATOM   3561  HD2 HIS A 218     -19.330   3.002   9.729  1.00  2.600          H  
ATOM   3562  HE1 HIS A 218     -20.086   5.727  12.871  1.00  2.600          H  
ATOM   3563  N   HIS A 219     -21.207   6.940   5.590  1.00  1.760          N  
ATOM   3564  CA  HIS A 219     -21.208   7.558   4.274  1.00  2.060          C  
ATOM   3565  C   HIS A 219     -20.057   7.158   3.354  1.00  2.170          C  
ATOM   3566  O   HIS A 219     -19.512   8.017   2.652  1.00  2.710          O  
ATOM   3567  CB  HIS A 219     -21.193   9.084   4.412  1.00  2.760          C  
ATOM   3568  CG  HIS A 219     -22.325   9.656   5.204  1.00  2.760          C  
ATOM   3569  ND1 HIS A 219     -23.619   9.742   4.722  1.00  2.760          N  
ATOM   3570  CD2 HIS A 219     -22.354  10.168   6.453  1.00  2.760          C  
ATOM   3571  CE1 HIS A 219     -24.388  10.293   5.642  1.00  2.760          C  
ATOM   3572  NE2 HIS A 219     -23.647  10.559   6.700  1.00  2.760          N  
ATOM   3573  H   HIS A 219     -21.997   6.322   5.790  1.00  2.110          H  
ATOM   3574  HA  HIS A 219     -22.136   7.279   3.778  1.00  2.470          H  
ATOM   3575 1HB  HIS A 219     -20.263   9.415   4.858  1.00  3.320          H  
ATOM   3576 2HB  HIS A 219     -21.235   9.514   3.427  1.00  3.320          H  
ATOM   3577  HD1 HIS A 219     -23.950   9.452   3.823  1.00  3.320          H  
ATOM   3578  HD2 HIS A 219     -21.582  10.303   7.213  1.00  3.320          H  
ATOM   3579  HE1 HIS A 219     -25.451  10.452   5.453  1.00  3.320          H  
ATOM   3580  N   ASN A 220     -19.699   5.861   3.292  1.00  2.370          N  
ATOM   3581  CA  ASN A 220     -18.633   5.436   2.373  1.00  2.760          C  
ATOM   3582  C   ASN A 220     -19.001   5.749   0.923  1.00  2.990          C  
ATOM   3583  O   ASN A 220     -18.173   6.152   0.105  1.00  3.290          O  
ATOM   3584  CB  ASN A 220     -18.418   3.943   2.502  1.00  3.710          C  
ATOM   3585  CG  ASN A 220     -19.613   3.153   1.987  1.00  3.710          C  
ATOM   3586  OD1 ASN A 220     -20.772   3.596   2.073  1.00  3.710          O  
ATOM   3587  ND2 ASN A 220     -19.346   1.993   1.443  1.00  3.710          N  
ATOM   3588  H   ASN A 220     -20.131   5.162   3.911  1.00  2.840          H  
ATOM   3589  HA  ASN A 220     -17.733   5.990   2.609  1.00  3.310          H  
ATOM   3590 1HB  ASN A 220     -17.522   3.645   1.958  1.00  4.450          H  
ATOM   3591 2HB  ASN A 220     -18.270   3.692   3.548  1.00  4.450          H  
ATOM   3592 1HD2 ASN A 220     -20.088   1.423   1.084  1.00  4.450          H  
ATOM   3593 2HD2 ASN A 220     -18.400   1.669   1.389  1.00  4.450          H  
ATOM   3594  N   LEU A 221     -20.291   5.712   0.690  1.00  3.440          N  
ATOM   3595  CA  LEU A 221     -20.987   5.954  -0.542  1.00  4.230          C  
ATOM   3596  C   LEU A 221     -20.755   7.348  -1.124  1.00  4.300          C  
ATOM   3597  O   LEU A 221     -21.053   7.579  -2.289  1.00  4.500          O  
ATOM   3598  CB  LEU A 221     -22.453   5.634  -0.277  1.00  5.610          C  
ATOM   3599  CG  LEU A 221     -23.127   6.515   0.773  1.00  5.610          C  
ATOM   3600  CD1 LEU A 221     -23.837   7.666   0.110  1.00  5.610          C  
ATOM   3601  CD2 LEU A 221     -24.040   5.635   1.633  1.00  5.610          C  
ATOM   3602  H   LEU A 221     -20.841   5.323   1.455  1.00  4.130          H  
ATOM   3603  HA  LEU A 221     -20.631   5.221  -1.263  1.00  5.080          H  
ATOM   3604 1HB  LEU A 221     -23.005   5.736  -1.211  1.00  6.730          H  
ATOM   3605 2HB  LEU A 221     -22.525   4.598   0.055  1.00  6.730          H  
ATOM   3606  HG  LEU A 221     -22.374   6.952   1.413  1.00  6.730          H  
ATOM   3607 1HD1 LEU A 221     -24.302   8.295   0.867  1.00  6.730          H  
ATOM   3608 2HD1 LEU A 221     -23.162   8.261  -0.463  1.00  6.730          H  
ATOM   3609 3HD1 LEU A 221     -24.577   7.285  -0.550  1.00  6.730          H  
ATOM   3610 1HD2 LEU A 221     -24.500   6.246   2.405  1.00  6.730          H  
ATOM   3611 2HD2 LEU A 221     -24.809   5.182   1.025  1.00  6.730          H  
ATOM   3612 3HD2 LEU A 221     -23.450   4.854   2.104  1.00  6.730          H  
ATOM   3613  N   ASN A 222     -20.289   8.308  -0.320  1.00  4.470          N  
ATOM   3614  CA  ASN A 222     -20.062   9.640  -0.867  1.00  4.790          C  
ATOM   3615  C   ASN A 222     -18.625   9.924  -1.360  1.00  4.310          C  
ATOM   3616  O   ASN A 222     -18.345  11.052  -1.770  1.00  4.530          O  
ATOM   3617  CB  ASN A 222     -20.461  10.705   0.138  1.00  6.580          C  
ATOM   3618  CG  ASN A 222     -21.949  10.839   0.338  1.00  6.580          C  
ATOM   3619  OD1 ASN A 222     -22.762  10.708  -0.584  1.00  6.580          O  
ATOM   3620  ND2 ASN A 222     -22.314  11.121   1.550  1.00  6.580          N  
ATOM   3621  H   ASN A 222     -20.047   8.100   0.652  1.00  5.360          H  
ATOM   3622  HA  ASN A 222     -20.708   9.754  -1.737  1.00  5.750          H  
ATOM   3623 1HB  ASN A 222     -20.006  10.463   1.101  1.00  7.890          H  
ATOM   3624 2HB  ASN A 222     -20.063  11.668  -0.176  1.00  7.890          H  
ATOM   3625 1HD2 ASN A 222     -23.280  11.239   1.775  1.00  7.890          H  
ATOM   3626 2HD2 ASN A 222     -21.608  11.228   2.247  1.00  7.890          H  
ATOM   3627  N   ASP A 223     -17.701   8.949  -1.327  1.00  4.030          N  
ATOM   3628  CA  ASP A 223     -16.348   9.261  -1.820  1.00  4.030          C  
ATOM   3629  C   ASP A 223     -16.321   9.053  -3.340  1.00  3.740          C  
ATOM   3630  O   ASP A 223     -17.360   9.056  -3.996  1.00  3.820          O  
ATOM   3631  CB  ASP A 223     -15.211   8.497  -1.083  1.00  5.640          C  
ATOM   3632  CG  ASP A 223     -14.993   6.980  -1.332  1.00  5.640          C  
ATOM   3633  OD1 ASP A 223     -15.264   6.485  -2.419  1.00  5.640          O  
ATOM   3634  OD2 ASP A 223     -14.468   6.359  -0.424  1.00  5.640          O  
ATOM   3635  H   ASP A 223     -17.923   8.022  -0.941  1.00  4.840          H  
ATOM   3636  HA  ASP A 223     -16.154  10.317  -1.639  1.00  4.840          H  
ATOM   3637 1HB  ASP A 223     -14.270   9.004  -1.276  1.00  6.770          H  
ATOM   3638 2HB  ASP A 223     -15.393   8.604  -0.013  1.00  6.770          H  
ATOM   3639  N   LEU A 224     -15.131   8.992  -3.938  1.00  3.820          N  
ATOM   3640  CA  LEU A 224     -15.019   8.866  -5.394  1.00  4.170          C  
ATOM   3641  C   LEU A 224     -15.768   7.641  -5.957  1.00  4.160          C  
ATOM   3642  O   LEU A 224     -16.237   7.671  -7.098  1.00  4.380          O  
ATOM   3643  CB  LEU A 224     -13.533   8.794  -5.795  1.00  5.700          C  
ATOM   3644  CG  LEU A 224     -13.198   8.733  -7.321  1.00  5.700          C  
ATOM   3645  CD1 LEU A 224     -13.711   9.980  -8.040  1.00  5.700          C  
ATOM   3646  CD2 LEU A 224     -11.687   8.610  -7.485  1.00  5.700          C  
ATOM   3647  H   LEU A 224     -14.291   9.009  -3.381  1.00  4.580          H  
ATOM   3648  HA  LEU A 224     -15.465   9.759  -5.825  1.00  5.000          H  
ATOM   3649 1HB  LEU A 224     -13.029   9.666  -5.385  1.00  6.840          H  
ATOM   3650 2HB  LEU A 224     -13.103   7.907  -5.333  1.00  6.840          H  
ATOM   3651  HG  LEU A 224     -13.683   7.864  -7.771  1.00  6.840          H  
ATOM   3652 1HD1 LEU A 224     -13.462   9.909  -9.099  1.00  6.840          H  
ATOM   3653 2HD1 LEU A 224     -14.792  10.056  -7.941  1.00  6.840          H  
ATOM   3654 3HD1 LEU A 224     -13.244  10.867  -7.616  1.00  6.840          H  
ATOM   3655 1HD2 LEU A 224     -11.443   8.555  -8.546  1.00  6.840          H  
ATOM   3656 2HD2 LEU A 224     -11.196   9.478  -7.045  1.00  6.840          H  
ATOM   3657 3HD2 LEU A 224     -11.341   7.704  -6.987  1.00  6.840          H  
ATOM   3658  N   LEU A 225     -15.789   6.550  -5.185  1.00  4.310          N  
ATOM   3659  CA  LEU A 225     -16.421   5.278  -5.512  1.00  4.370          C  
ATOM   3660  C   LEU A 225     -15.950   4.535  -6.746  1.00  4.190          C  
ATOM   3661  O   LEU A 225     -16.721   3.756  -7.298  1.00  4.400          O  
ATOM   3662  CB  LEU A 225     -17.929   5.430  -5.734  1.00  6.090          C  
ATOM   3663  CG  LEU A 225     -18.762   6.070  -4.680  1.00  6.090          C  
ATOM   3664  CD1 LEU A 225     -20.228   5.913  -5.108  1.00  6.090          C  
ATOM   3665  CD2 LEU A 225     -18.446   5.494  -3.323  1.00  6.090          C  
ATOM   3666  H   LEU A 225     -15.392   6.614  -4.235  1.00  5.170          H  
ATOM   3667  HA  LEU A 225     -16.250   4.618  -4.664  1.00  5.240          H  
ATOM   3668 1HB  LEU A 225     -18.074   6.014  -6.640  1.00  7.310          H  
ATOM   3669 2HB  LEU A 225     -18.342   4.466  -5.899  1.00  7.310          H  
ATOM   3670  HG  LEU A 225     -18.561   7.127  -4.653  1.00  7.310          H  
ATOM   3671 1HD1 LEU A 225     -20.875   6.396  -4.387  1.00  7.310          H  
ATOM   3672 2HD1 LEU A 225     -20.368   6.377  -6.084  1.00  7.310          H  
ATOM   3673 3HD1 LEU A 225     -20.484   4.858  -5.171  1.00  7.310          H  
ATOM   3674 1HD2 LEU A 225     -19.033   5.978  -2.610  1.00  7.310          H  
ATOM   3675 2HD2 LEU A 225     -18.631   4.455  -3.293  1.00  7.310          H  
ATOM   3676 3HD2 LEU A 225     -17.414   5.670  -3.069  1.00  7.310          H  
ATOM   3677  N   ASN A 226     -14.700   4.630  -7.174  1.00  4.140          N  
ATOM   3678  CA  ASN A 226     -14.402   3.867  -8.392  1.00  4.210          C  
ATOM   3679  C   ASN A 226     -14.697   2.366  -8.233  1.00  4.050          C  
ATOM   3680  O   ASN A 226     -15.274   1.732  -9.130  1.00  4.350          O  
ATOM   3681  CB  ASN A 226     -12.958   4.055  -8.815  1.00  5.870          C  
ATOM   3682  CG  ASN A 226     -12.670   5.400  -9.425  1.00  5.870          C  
ATOM   3683  OD1 ASN A 226     -13.564   6.137  -9.855  1.00  5.870          O  
ATOM   3684  ND2 ASN A 226     -11.407   5.725  -9.491  1.00  5.870          N  
ATOM   3685  H   ASN A 226     -14.026   5.231  -6.719  1.00  4.970          H  
ATOM   3686  HA  ASN A 226     -15.049   4.237  -9.190  1.00  5.050          H  
ATOM   3687 1HB  ASN A 226     -12.309   3.916  -7.951  1.00  7.040          H  
ATOM   3688 2HB  ASN A 226     -12.699   3.283  -9.539  1.00  7.040          H  
ATOM   3689 1HD2 ASN A 226     -11.134   6.594  -9.906  1.00  7.040          H  
ATOM   3690 2HD2 ASN A 226     -10.708   5.100  -9.142  1.00  7.040          H  
ATOM   3691  N   LEU A 227     -14.370   1.814  -7.065  1.00  3.820          N  
ATOM   3692  CA  LEU A 227     -14.614   0.403  -6.846  1.00  3.720          C  
ATOM   3693  C   LEU A 227     -16.047   0.122  -6.456  1.00  3.530          C  
ATOM   3694  O   LEU A 227     -16.581  -0.922  -6.835  1.00  3.550          O  
ATOM   3695  CB  LEU A 227     -13.679  -0.147  -5.782  1.00  5.250          C  
ATOM   3696  CG  LEU A 227     -12.185  -0.190  -6.134  1.00  5.250          C  
ATOM   3697  CD1 LEU A 227     -11.461  -0.562  -4.921  1.00  5.250          C  
ATOM   3698  CD2 LEU A 227     -11.905  -1.233  -7.237  1.00  5.250          C  
ATOM   3699  H   LEU A 227     -13.923   2.378  -6.359  1.00  4.580          H  
ATOM   3700  HA  LEU A 227     -14.432  -0.120  -7.779  1.00  4.460          H  
ATOM   3701 1HB  LEU A 227     -13.788   0.461  -4.885  1.00  6.300          H  
ATOM   3702 2HB  LEU A 227     -13.994  -1.165  -5.540  1.00  6.300          H  
ATOM   3703  HG  LEU A 227     -11.844   0.791  -6.459  1.00  6.300          H  
ATOM   3704 1HD1 LEU A 227     -10.396  -0.599  -5.124  1.00  6.300          H  
ATOM   3705 2HD1 LEU A 227     -11.656   0.170  -4.151  1.00  6.300          H  
ATOM   3706 3HD1 LEU A 227     -11.803  -1.518  -4.593  1.00  6.300          H  
ATOM   3707 1HD2 LEU A 227     -10.841  -1.266  -7.438  1.00  6.300          H  
ATOM   3708 2HD2 LEU A 227     -12.232  -2.207  -6.903  1.00  6.300          H  
ATOM   3709 3HD2 LEU A 227     -12.426  -0.978  -8.154  1.00  6.300          H  
ATOM   3710  N   LEU A 228     -16.690   1.026  -5.703  1.00  3.530          N  
ATOM   3711  CA  LEU A 228     -18.058   0.724  -5.319  1.00  3.590          C  
ATOM   3712  C   LEU A 228     -18.910   0.730  -6.573  1.00  3.640          C  
ATOM   3713  O   LEU A 228     -19.719  -0.166  -6.760  1.00  4.000          O  
ATOM   3714  CB  LEU A 228     -18.639   1.697  -4.273  1.00  5.000          C  
ATOM   3715  CG  LEU A 228     -20.125   1.376  -3.740  1.00  5.000          C  
ATOM   3716  CD1 LEU A 228     -20.152  -0.022  -3.077  1.00  5.000          C  
ATOM   3717  CD2 LEU A 228     -20.583   2.458  -2.724  1.00  5.000          C  
ATOM   3718  H   LEU A 228     -16.226   1.866  -5.397  1.00  4.240          H  
ATOM   3719  HA  LEU A 228     -18.065  -0.279  -4.902  1.00  4.310          H  
ATOM   3720 1HB  LEU A 228     -17.969   1.736  -3.417  1.00  6.000          H  
ATOM   3721 2HB  LEU A 228     -18.675   2.661  -4.722  1.00  6.000          H  
ATOM   3722  HG  LEU A 228     -20.817   1.368  -4.574  1.00  6.000          H  
ATOM   3723 1HD1 LEU A 228     -21.145  -0.241  -2.724  1.00  6.000          H  
ATOM   3724 2HD1 LEU A 228     -19.869  -0.790  -3.790  1.00  6.000          H  
ATOM   3725 3HD1 LEU A 228     -19.463  -0.040  -2.235  1.00  6.000          H  
ATOM   3726 1HD2 LEU A 228     -21.585   2.232  -2.374  1.00  6.000          H  
ATOM   3727 2HD2 LEU A 228     -19.900   2.482  -1.870  1.00  6.000          H  
ATOM   3728 3HD2 LEU A 228     -20.598   3.423  -3.205  1.00  6.000          H  
ATOM   3729  N   LEU A 229     -18.709   1.690  -7.480  1.00  3.410          N  
ATOM   3730  CA  LEU A 229     -19.530   1.710  -8.682  1.00  3.230          C  
ATOM   3731  C   LEU A 229     -19.341   0.423  -9.469  1.00  3.130          C  
ATOM   3732  O   LEU A 229     -20.316  -0.135  -9.979  1.00  3.060          O  
ATOM   3733  CB  LEU A 229     -19.191   2.936  -9.525  1.00  4.590          C  
ATOM   3734  CG  LEU A 229     -19.633   4.295  -8.922  1.00  4.590          C  
ATOM   3735  CD1 LEU A 229     -19.006   5.415  -9.716  1.00  4.590          C  
ATOM   3736  CD2 LEU A 229     -21.171   4.426  -8.932  1.00  4.590          C  
ATOM   3737  H   LEU A 229     -18.010   2.423  -7.327  1.00  4.090          H  
ATOM   3738  HA  LEU A 229     -20.569   1.755  -8.380  1.00  3.880          H  
ATOM   3739 1HB  LEU A 229     -18.101   2.971  -9.638  1.00  5.510          H  
ATOM   3740 2HB  LEU A 229     -19.638   2.828 -10.510  1.00  5.510          H  
ATOM   3741  HG  LEU A 229     -19.287   4.359  -7.918  1.00  5.510          H  
ATOM   3742 1HD1 LEU A 229     -19.294   6.372  -9.282  1.00  5.510          H  
ATOM   3743 2HD1 LEU A 229     -17.916   5.317  -9.677  1.00  5.510          H  
ATOM   3744 3HD1 LEU A 229     -19.341   5.369 -10.750  1.00  5.510          H  
ATOM   3745 1HD2 LEU A 229     -21.447   5.388  -8.501  1.00  5.510          H  
ATOM   3746 2HD2 LEU A 229     -21.537   4.369  -9.957  1.00  5.510          H  
ATOM   3747 3HD2 LEU A 229     -21.628   3.643  -8.347  1.00  5.510          H  
ATOM   3748  N   GLY A 230     -18.105  -0.082  -9.539  1.00  3.180          N  
ATOM   3749  CA  GLY A 230     -17.851  -1.351 -10.199  1.00  3.150          C  
ATOM   3750  C   GLY A 230     -18.701  -2.454  -9.553  1.00  3.080          C  
ATOM   3751  O   GLY A 230     -19.405  -3.195 -10.254  1.00  3.030          O  
ATOM   3752  H   GLY A 230     -17.308   0.451  -9.177  1.00  3.820          H  
ATOM   3753 1HA  GLY A 230     -18.086  -1.270 -11.259  1.00  3.780          H  
ATOM   3754 2HA  GLY A 230     -16.793  -1.598 -10.108  1.00  3.780          H  
ATOM   3755  N   ASP A 231     -18.625  -2.562  -8.215  1.00  3.100          N  
ATOM   3756  CA  ASP A 231     -19.383  -3.568  -7.467  1.00  3.050          C  
ATOM   3757  C   ASP A 231     -20.892  -3.422  -7.635  1.00  2.890          C  
ATOM   3758  O   ASP A 231     -21.587  -4.428  -7.758  1.00  2.830          O  
ATOM   3759  CB  ASP A 231     -19.016  -3.515  -5.986  1.00  4.290          C  
ATOM   3760  CG  ASP A 231     -17.632  -4.106  -5.703  1.00  4.290          C  
ATOM   3761  OD1 ASP A 231     -17.136  -4.836  -6.521  1.00  4.290          O  
ATOM   3762  OD2 ASP A 231     -17.062  -3.834  -4.679  1.00  4.290          O  
ATOM   3763  H   ASP A 231     -17.997  -1.926  -7.708  1.00  3.720          H  
ATOM   3764  HA  ASP A 231     -19.098  -4.547  -7.847  1.00  3.660          H  
ATOM   3765 1HB  ASP A 231     -19.027  -2.477  -5.655  1.00  5.150          H  
ATOM   3766 2HB  ASP A 231     -19.762  -4.053  -5.404  1.00  5.150          H  
ATOM   3767  N   VAL A 232     -21.388  -2.186  -7.675  1.00  2.860          N  
ATOM   3768  CA  VAL A 232     -22.806  -1.897  -7.848  1.00  2.770          C  
ATOM   3769  C   VAL A 232     -23.286  -2.416  -9.199  1.00  2.760          C  
ATOM   3770  O   VAL A 232     -24.344  -3.052  -9.292  1.00  2.720          O  
ATOM   3771  CB  VAL A 232     -23.034  -0.379  -7.691  1.00  3.910          C  
ATOM   3772  CG1 VAL A 232     -24.381   0.021  -8.085  1.00  3.910          C  
ATOM   3773  CG2 VAL A 232     -22.866  -0.000  -6.201  1.00  3.910          C  
ATOM   3774  H   VAL A 232     -20.732  -1.420  -7.531  1.00  3.430          H  
ATOM   3775  HA  VAL A 232     -23.358  -2.400  -7.069  1.00  3.320          H  
ATOM   3776  HB  VAL A 232     -22.318   0.141  -8.313  1.00  4.700          H  
ATOM   3777 1HG1 VAL A 232     -24.469   1.088  -7.962  1.00  4.700          H  
ATOM   3778 2HG1 VAL A 232     -24.582  -0.224  -9.127  1.00  4.700          H  
ATOM   3779 3HG1 VAL A 232     -25.082  -0.469  -7.455  1.00  4.700          H  
ATOM   3780 1HG2 VAL A 232     -22.999   1.062  -6.081  1.00  4.700          H  
ATOM   3781 2HG2 VAL A 232     -23.611  -0.532  -5.604  1.00  4.700          H  
ATOM   3782 3HG2 VAL A 232     -21.891  -0.278  -5.857  1.00  4.700          H  
ATOM   3783  N   ILE A 233     -22.508  -2.168 -10.250  1.00  2.840          N  
ATOM   3784  CA  ILE A 233     -22.882  -2.676 -11.556  1.00  2.890          C  
ATOM   3785  C   ILE A 233     -22.870  -4.196 -11.508  1.00  2.870          C  
ATOM   3786  O   ILE A 233     -23.818  -4.831 -11.978  1.00  2.840          O  
ATOM   3787  CB  ILE A 233     -21.927  -2.173 -12.654  1.00  4.030          C  
ATOM   3788  CG1 ILE A 233     -22.133  -0.641 -12.821  1.00  4.030          C  
ATOM   3789  CG2 ILE A 233     -22.216  -2.941 -13.988  1.00  4.030          C  
ATOM   3790  CD1 ILE A 233     -21.061   0.061 -13.636  1.00  4.030          C  
ATOM   3791  H   ILE A 233     -21.671  -1.585 -10.129  1.00  3.410          H  
ATOM   3792  HA  ILE A 233     -23.885  -2.344 -11.791  1.00  3.470          H  
ATOM   3793  HB  ILE A 233     -20.893  -2.336 -12.347  1.00  4.830          H  
ATOM   3794 1HG1 ILE A 233     -23.096  -0.468 -13.293  1.00  4.830          H  
ATOM   3795 2HG1 ILE A 233     -22.150  -0.187 -11.830  1.00  4.830          H  
ATOM   3796 1HG2 ILE A 233     -21.552  -2.595 -14.770  1.00  4.830          H  
ATOM   3797 2HG2 ILE A 233     -22.058  -4.018 -13.862  1.00  4.830          H  
ATOM   3798 3HG2 ILE A 233     -23.251  -2.776 -14.294  1.00  4.830          H  
ATOM   3799 1HD1 ILE A 233     -21.288   1.125 -13.684  1.00  4.830          H  
ATOM   3800 2HD1 ILE A 233     -20.093  -0.082 -13.150  1.00  4.830          H  
ATOM   3801 3HD1 ILE A 233     -21.025  -0.340 -14.641  1.00  4.830          H  
ATOM   3802  N   ALA A 234     -21.821  -4.792 -10.934  1.00  2.900          N  
ATOM   3803  CA  ALA A 234     -21.751  -6.240 -10.856  1.00  2.950          C  
ATOM   3804  C   ALA A 234     -22.952  -6.809 -10.108  1.00  2.800          C  
ATOM   3805  O   ALA A 234     -23.492  -7.844 -10.512  1.00  2.840          O  
ATOM   3806  CB  ALA A 234     -20.471  -6.673 -10.180  1.00  4.110          C  
ATOM   3807  H   ALA A 234     -21.042  -4.224 -10.576  1.00  3.480          H  
ATOM   3808  HA  ALA A 234     -21.766  -6.629 -11.876  1.00  3.540          H  
ATOM   3809 1HB  ALA A 234     -20.420  -7.758 -10.155  1.00  4.930          H  
ATOM   3810 2HB  ALA A 234     -19.619  -6.275 -10.732  1.00  4.930          H  
ATOM   3811 3HB  ALA A 234     -20.453  -6.286  -9.165  1.00  4.930          H  
ATOM   3812  N   LEU A 235     -23.401  -6.128  -9.040  1.00  2.670          N  
ATOM   3813  CA  LEU A 235     -24.556  -6.619  -8.325  1.00  2.570          C  
ATOM   3814  C   LEU A 235     -25.738  -6.650  -9.263  1.00  2.540          C  
ATOM   3815  O   LEU A 235     -26.377  -7.685  -9.380  1.00  2.510          O  
ATOM   3816  CB  LEU A 235     -24.912  -5.699  -7.127  1.00  3.640          C  
ATOM   3817  CG  LEU A 235     -23.984  -5.709  -5.876  1.00  3.640          C  
ATOM   3818  CD1 LEU A 235     -24.365  -4.533  -4.934  1.00  3.640          C  
ATOM   3819  CD2 LEU A 235     -24.162  -7.008  -5.143  1.00  3.640          C  
ATOM   3820  H   LEU A 235     -22.882  -5.318  -8.702  1.00  3.200          H  
ATOM   3821  HA  LEU A 235     -24.359  -7.630  -7.986  1.00  3.080          H  
ATOM   3822 1HB  LEU A 235     -24.932  -4.681  -7.491  1.00  4.370          H  
ATOM   3823 2HB  LEU A 235     -25.908  -5.949  -6.793  1.00  4.370          H  
ATOM   3824  HG  LEU A 235     -22.955  -5.597  -6.180  1.00  4.370          H  
ATOM   3825 1HD1 LEU A 235     -23.714  -4.544  -4.072  1.00  4.370          H  
ATOM   3826 2HD1 LEU A 235     -24.245  -3.596  -5.442  1.00  4.370          H  
ATOM   3827 3HD1 LEU A 235     -25.402  -4.638  -4.613  1.00  4.370          H  
ATOM   3828 1HD2 LEU A 235     -23.535  -7.032  -4.267  1.00  4.370          H  
ATOM   3829 2HD2 LEU A 235     -25.201  -7.075  -4.850  1.00  4.370          H  
ATOM   3830 3HD2 LEU A 235     -23.899  -7.836  -5.783  1.00  4.370          H  
ATOM   3831  N   LEU A 236     -25.969  -5.586 -10.025  1.00  2.620          N  
ATOM   3832  CA  LEU A 236     -27.119  -5.556 -10.931  1.00  2.700          C  
ATOM   3833  C   LEU A 236     -27.045  -6.613 -12.040  1.00  2.870          C  
ATOM   3834  O   LEU A 236     -28.068  -7.227 -12.396  1.00  2.870          O  
ATOM   3835  CB  LEU A 236     -27.242  -4.157 -11.528  1.00  3.750          C  
ATOM   3836  CG  LEU A 236     -27.629  -3.048 -10.525  1.00  3.750          C  
ATOM   3837  CD1 LEU A 236     -27.497  -1.691 -11.205  1.00  3.750          C  
ATOM   3838  CD2 LEU A 236     -29.078  -3.260 -10.005  1.00  3.750          C  
ATOM   3839  H   LEU A 236     -25.375  -4.754  -9.905  1.00  3.140          H  
ATOM   3840  HA  LEU A 236     -28.001  -5.777 -10.348  1.00  3.240          H  
ATOM   3841 1HB  LEU A 236     -26.275  -3.890 -11.959  1.00  4.500          H  
ATOM   3842 2HB  LEU A 236     -27.980  -4.176 -12.327  1.00  4.500          H  
ATOM   3843  HG  LEU A 236     -26.937  -3.068  -9.702  1.00  4.500          H  
ATOM   3844 1HD1 LEU A 236     -27.733  -0.905 -10.508  1.00  4.500          H  
ATOM   3845 2HD1 LEU A 236     -26.471  -1.560 -11.549  1.00  4.500          H  
ATOM   3846 3HD1 LEU A 236     -28.177  -1.639 -12.055  1.00  4.500          H  
ATOM   3847 1HD2 LEU A 236     -29.323  -2.471  -9.320  1.00  4.500          H  
ATOM   3848 2HD2 LEU A 236     -29.754  -3.226 -10.848  1.00  4.500          H  
ATOM   3849 3HD2 LEU A 236     -29.188  -4.205  -9.492  1.00  4.500          H  
ATOM   3850  N   ASP A 237     -25.827  -6.844 -12.568  1.00  3.050          N  
ATOM   3851  CA  ASP A 237     -25.583  -7.840 -13.615  1.00  3.320          C  
ATOM   3852  C   ASP A 237     -25.925  -9.249 -13.136  1.00  3.260          C  
ATOM   3853  O   ASP A 237     -26.307 -10.108 -13.930  1.00  3.480          O  
ATOM   3854  CB  ASP A 237     -24.120  -7.841 -14.094  1.00  4.540          C  
ATOM   3855  CG  ASP A 237     -23.691  -6.633 -14.976  1.00  4.540          C  
ATOM   3856  OD1 ASP A 237     -24.528  -5.890 -15.438  1.00  4.540          O  
ATOM   3857  OD2 ASP A 237     -22.504  -6.502 -15.189  1.00  4.540          O  
ATOM   3858  H   ASP A 237     -25.046  -6.256 -12.254  1.00  3.660          H  
ATOM   3859  HA  ASP A 237     -26.220  -7.603 -14.465  1.00  3.980          H  
ATOM   3860 1HB  ASP A 237     -23.473  -7.870 -13.219  1.00  5.450          H  
ATOM   3861 2HB  ASP A 237     -23.936  -8.757 -14.655  1.00  5.450          H  
ATOM   3862  N   VAL A 238     -25.757  -9.508 -11.841  1.00  3.040          N  
ATOM   3863  CA  VAL A 238     -26.087 -10.805 -11.283  1.00  3.070          C  
ATOM   3864  C   VAL A 238     -27.543 -10.821 -10.762  1.00  2.790          C  
ATOM   3865  O   VAL A 238     -28.232 -11.831 -10.904  1.00  2.860          O  
ATOM   3866  CB  VAL A 238     -25.096 -11.208 -10.182  1.00  4.290          C  
ATOM   3867  CG1 VAL A 238     -25.522 -12.548  -9.560  1.00  4.290          C  
ATOM   3868  CG2 VAL A 238     -23.689 -11.316 -10.759  1.00  4.290          C  
ATOM   3869  H   VAL A 238     -25.344  -8.790 -11.230  1.00  3.650          H  
ATOM   3870  HA  VAL A 238     -26.006 -11.545 -12.077  1.00  3.680          H  
ATOM   3871  HB  VAL A 238     -25.112 -10.441  -9.415  1.00  5.140          H  
ATOM   3872 1HG1 VAL A 238     -24.836 -12.823  -8.765  1.00  5.140          H  
ATOM   3873 2HG1 VAL A 238     -26.494 -12.459  -9.181  1.00  5.140          H  
ATOM   3874 3HG1 VAL A 238     -25.521 -13.310 -10.300  1.00  5.140          H  
ATOM   3875 1HG2 VAL A 238     -22.992 -11.585  -9.968  1.00  5.140          H  
ATOM   3876 2HG2 VAL A 238     -23.673 -12.078 -11.536  1.00  5.140          H  
ATOM   3877 3HG2 VAL A 238     -23.399 -10.356 -11.186  1.00  5.140          H  
ATOM   3878  N   ILE A 239     -28.020  -9.735 -10.135  1.00  2.550          N  
ATOM   3879  CA  ILE A 239     -29.356  -9.706  -9.536  1.00  2.430          C  
ATOM   3880  C   ILE A 239     -30.490 -10.014 -10.474  1.00  2.570          C  
ATOM   3881  O   ILE A 239     -31.330 -10.842 -10.127  1.00  2.580          O  
ATOM   3882  CB  ILE A 239     -29.664  -8.341  -8.816  1.00  3.450          C  
ATOM   3883  CG1 ILE A 239     -28.801  -8.187  -7.531  1.00  3.450          C  
ATOM   3884  CG2 ILE A 239     -31.173  -8.206  -8.473  1.00  3.450          C  
ATOM   3885  CD1 ILE A 239     -28.730  -6.775  -6.905  1.00  3.450          C  
ATOM   3886  H   ILE A 239     -27.427  -8.916 -10.048  1.00  3.060          H  
ATOM   3887  HA  ILE A 239     -29.386 -10.479  -8.775  1.00  2.920          H  
ATOM   3888  HB  ILE A 239     -29.381  -7.531  -9.488  1.00  4.140          H  
ATOM   3889 1HG1 ILE A 239     -29.231  -8.845  -6.788  1.00  4.140          H  
ATOM   3890 2HG1 ILE A 239     -27.826  -8.519  -7.744  1.00  4.140          H  
ATOM   3891 1HG2 ILE A 239     -31.366  -7.251  -7.999  1.00  4.140          H  
ATOM   3892 2HG2 ILE A 239     -31.783  -8.263  -9.366  1.00  4.140          H  
ATOM   3893 3HG2 ILE A 239     -31.451  -9.011  -7.793  1.00  4.140          H  
ATOM   3894 1HD1 ILE A 239     -28.113  -6.816  -6.001  1.00  4.140          H  
ATOM   3895 2HD1 ILE A 239     -28.282  -6.083  -7.619  1.00  4.140          H  
ATOM   3896 3HD1 ILE A 239     -29.718  -6.422  -6.637  1.00  4.140          H  
ATOM   3897  N   LEU A 240     -30.591  -9.404 -11.655  1.00  2.790          N  
ATOM   3898  CA  LEU A 240     -31.811  -9.821 -12.343  1.00  3.070          C  
ATOM   3899  C   LEU A 240     -31.729 -11.238 -12.917  1.00  3.120          C  
ATOM   3900  O   LEU A 240     -32.709 -11.973 -12.784  1.00  3.140          O  
ATOM   3901  CB  LEU A 240     -32.302  -8.832 -13.410  1.00  4.190          C  
ATOM   3902  CG  LEU A 240     -32.814  -7.455 -12.937  1.00  4.190          C  
ATOM   3903  CD1 LEU A 240     -33.198  -6.683 -14.214  1.00  4.190          C  
ATOM   3904  CD2 LEU A 240     -33.985  -7.612 -11.923  1.00  4.190          C  
ATOM   3905  H   LEU A 240     -29.901  -8.718 -11.988  1.00  3.350          H  
ATOM   3906  HA  LEU A 240     -32.600  -9.870 -11.604  1.00  3.680          H  
ATOM   3907 1HB  LEU A 240     -31.527  -8.614 -14.107  1.00  5.020          H  
ATOM   3908 2HB  LEU A 240     -33.117  -9.308 -13.960  1.00  5.020          H  
ATOM   3909  HG  LEU A 240     -32.017  -6.896 -12.448  1.00  5.020          H  
ATOM   3910 1HD1 LEU A 240     -33.562  -5.709 -13.986  1.00  5.020          H  
ATOM   3911 2HD1 LEU A 240     -32.320  -6.595 -14.859  1.00  5.020          H  
ATOM   3912 3HD1 LEU A 240     -33.962  -7.220 -14.742  1.00  5.020          H  
ATOM   3913 1HD2 LEU A 240     -34.346  -6.644 -11.634  1.00  5.020          H  
ATOM   3914 2HD2 LEU A 240     -34.783  -8.168 -12.354  1.00  5.020          H  
ATOM   3915 3HD2 LEU A 240     -33.660  -8.121 -11.037  1.00  5.020          H  
ATOM   3916  N   PRO A 241     -30.633 -11.672 -13.578  1.00  3.240          N  
ATOM   3917  CA  PRO A 241     -30.502 -13.024 -14.070  1.00  3.380          C  
ATOM   3918  C   PRO A 241     -30.556 -14.080 -12.969  1.00  3.150          C  
ATOM   3919  O   PRO A 241     -30.946 -15.210 -13.236  1.00  3.220          O  
ATOM   3920  CB  PRO A 241     -29.148 -12.990 -14.775  1.00  5.070          C  
ATOM   3921  CG  PRO A 241     -28.946 -11.557 -15.150  1.00  5.070          C  
ATOM   3922  CD  PRO A 241     -29.531 -10.780 -13.994  1.00  5.070          C  
ATOM   3923  HA  PRO A 241     -31.316 -13.190 -14.771  1.00  4.060          H  
ATOM   3924 1HB  PRO A 241     -28.384 -13.327 -14.080  1.00  6.080          H  
ATOM   3925 2HB  PRO A 241     -29.140 -13.677 -15.635  1.00  6.080          H  
ATOM   3926 1HG  PRO A 241     -27.878 -11.357 -15.303  1.00  6.080          H  
ATOM   3927 2HG  PRO A 241     -29.449 -11.340 -16.103  1.00  6.080          H  
ATOM   3928 1HD  PRO A 241     -28.780 -10.688 -13.216  1.00  6.080          H  
ATOM   3929 2HD  PRO A 241     -29.845  -9.830 -14.357  1.00  6.080          H  
ATOM   3930  N   PHE A 242     -30.220 -13.711 -11.722  1.00  2.940          N  
ATOM   3931  CA  PHE A 242     -30.304 -14.640 -10.607  1.00  2.910          C  
ATOM   3932  C   PHE A 242     -31.765 -14.798 -10.187  1.00  2.810          C  
ATOM   3933  O   PHE A 242     -32.283 -15.909 -10.074  1.00  2.940          O  
ATOM   3934  CB  PHE A 242     -29.446 -14.191  -9.433  1.00  4.090          C  
ATOM   3935  CG  PHE A 242     -29.429 -15.170  -8.327  1.00  4.090          C  
ATOM   3936  CD1 PHE A 242     -28.640 -16.286  -8.432  1.00  4.090          C  
ATOM   3937  CD2 PHE A 242     -30.198 -15.009  -7.197  1.00  4.090          C  
ATOM   3938  CE1 PHE A 242     -28.604 -17.227  -7.442  1.00  4.090          C  
ATOM   3939  CE2 PHE A 242     -30.165 -15.954  -6.198  1.00  4.090          C  
ATOM   3940  CZ  PHE A 242     -29.364 -17.065  -6.331  1.00  4.090          C  
ATOM   3941  H   PHE A 242     -29.790 -12.801 -11.526  1.00  3.530          H  
ATOM   3942  HA  PHE A 242     -29.942 -15.607 -10.938  1.00  3.490          H  
ATOM   3943 1HB  PHE A 242     -28.426 -14.048  -9.771  1.00  4.900          H  
ATOM   3944 2HB  PHE A 242     -29.803 -13.232  -9.054  1.00  4.900          H  
ATOM   3945  HD1 PHE A 242     -28.040 -16.421  -9.321  1.00  4.900          H  
ATOM   3946  HD2 PHE A 242     -30.832 -14.127  -7.100  1.00  4.900          H  
ATOM   3947  HE1 PHE A 242     -27.970 -18.107  -7.547  1.00  4.900          H  
ATOM   3948  HE2 PHE A 242     -30.770 -15.825  -5.302  1.00  4.900          H  
ATOM   3949  HZ  PHE A 242     -29.337 -17.810  -5.551  1.00  4.900          H  
ATOM   3950  N   ILE A 243     -32.469 -13.679 -10.004  1.00  2.700          N  
ATOM   3951  CA  ILE A 243     -33.863 -13.743  -9.567  1.00  2.790          C  
ATOM   3952  C   ILE A 243     -34.656 -14.576 -10.546  1.00  2.950          C  
ATOM   3953  O   ILE A 243     -35.507 -15.378 -10.154  1.00  3.090          O  
ATOM   3954  CB  ILE A 243     -34.516 -12.343  -9.490  1.00  3.870          C  
ATOM   3955  CG1 ILE A 243     -33.903 -11.543  -8.335  1.00  3.870          C  
ATOM   3956  CG2 ILE A 243     -36.078 -12.472  -9.343  1.00  3.870          C  
ATOM   3957  CD1 ILE A 243     -34.248 -10.068  -8.376  1.00  3.870          C  
ATOM   3958  H   ILE A 243     -32.015 -12.773 -10.140  1.00  3.240          H  
ATOM   3959  HA  ILE A 243     -33.906 -14.215  -8.590  1.00  3.350          H  
ATOM   3960  HB  ILE A 243     -34.293 -11.796 -10.409  1.00  4.640          H  
ATOM   3961 1HG1 ILE A 243     -34.260 -11.955  -7.393  1.00  4.640          H  
ATOM   3962 2HG1 ILE A 243     -32.824 -11.649  -8.365  1.00  4.640          H  
ATOM   3963 1HG2 ILE A 243     -36.538 -11.489  -9.314  1.00  4.640          H  
ATOM   3964 2HG2 ILE A 243     -36.503 -13.008 -10.189  1.00  4.640          H  
ATOM   3965 3HG2 ILE A 243     -36.317 -13.009  -8.428  1.00  4.640          H  
ATOM   3966 1HD1 ILE A 243     -33.781  -9.565  -7.535  1.00  4.640          H  
ATOM   3967 2HD1 ILE A 243     -33.875  -9.649  -9.301  1.00  4.640          H  
ATOM   3968 3HD1 ILE A 243     -35.321  -9.913  -8.321  1.00  4.640          H  
ATOM   3969  N   PHE A 244     -34.393 -14.377 -11.823  1.00  3.040          N  
ATOM   3970  CA  PHE A 244     -35.108 -15.073 -12.859  1.00  3.290          C  
ATOM   3971  C   PHE A 244     -34.316 -16.229 -13.506  1.00  3.200          C  
ATOM   3972  O   PHE A 244     -34.602 -16.607 -14.647  1.00  3.240          O  
ATOM   3973  CB  PHE A 244     -35.518 -14.059 -13.903  1.00  4.510          C  
ATOM   3974  CG  PHE A 244     -36.427 -12.993 -13.389  1.00  4.510          C  
ATOM   3975  CD1 PHE A 244     -35.942 -11.714 -13.130  1.00  4.510          C  
ATOM   3976  CD2 PHE A 244     -37.762 -13.254 -13.147  1.00  4.510          C  
ATOM   3977  CE1 PHE A 244     -36.768 -10.739 -12.640  1.00  4.510          C  
ATOM   3978  CE2 PHE A 244     -38.590 -12.267 -12.657  1.00  4.510          C  
ATOM   3979  CZ  PHE A 244     -38.085 -11.012 -12.406  1.00  4.510          C  
ATOM   3980  H   PHE A 244     -33.688 -13.679 -12.086  1.00  3.650          H  
ATOM   3981  HA  PHE A 244     -36.010 -15.494 -12.417  1.00  3.950          H  
ATOM   3982 1HB  PHE A 244     -34.618 -13.573 -14.270  1.00  5.410          H  
ATOM   3983 2HB  PHE A 244     -36.013 -14.562 -14.719  1.00  5.410          H  
ATOM   3984  HD1 PHE A 244     -34.900 -11.486 -13.309  1.00  5.410          H  
ATOM   3985  HD2 PHE A 244     -38.159 -14.252 -13.341  1.00  5.410          H  
ATOM   3986  HE1 PHE A 244     -36.390  -9.745 -12.424  1.00  5.410          H  
ATOM   3987  HE2 PHE A 244     -39.641 -12.479 -12.464  1.00  5.410          H  
ATOM   3988  HZ  PHE A 244     -38.726 -10.228 -12.009  1.00  5.410          H  
ATOM   3989  N   LEU A 245     -33.406 -16.882 -12.756  1.00  3.300          N  
ATOM   3990  CA  LEU A 245     -32.585 -17.974 -13.310  1.00  3.460          C  
ATOM   3991  C   LEU A 245     -33.361 -19.249 -13.598  1.00  3.610          C  
ATOM   3992  O   LEU A 245     -32.774 -20.214 -14.053  1.00  3.720          O  
ATOM   3993  CB  LEU A 245     -31.376 -18.338 -12.395  1.00  4.780          C  
ATOM   3994  CG  LEU A 245     -31.621 -19.054 -10.990  1.00  4.780          C  
ATOM   3995  CD1 LEU A 245     -31.642 -20.588 -11.125  1.00  4.780          C  
ATOM   3996  CD2 LEU A 245     -30.512 -18.670 -10.048  1.00  4.780          C  
ATOM   3997  H   LEU A 245     -33.193 -16.553 -11.807  1.00  3.960          H  
ATOM   3998  HA  LEU A 245     -32.171 -17.618 -14.253  1.00  4.150          H  
ATOM   3999 1HB  LEU A 245     -30.708 -18.973 -12.967  1.00  5.740          H  
ATOM   4000 2HB  LEU A 245     -30.841 -17.424 -12.182  1.00  5.740          H  
ATOM   4001  HG  LEU A 245     -32.582 -18.728 -10.584  1.00  5.740          H  
ATOM   4002 1HD1 LEU A 245     -31.805 -21.027 -10.144  1.00  5.740          H  
ATOM   4003 2HD1 LEU A 245     -32.409 -20.914 -11.770  1.00  5.740          H  
ATOM   4004 3HD1 LEU A 245     -30.688 -20.926 -11.518  1.00  5.740          H  
ATOM   4005 1HD2 LEU A 245     -30.675 -19.137  -9.076  1.00  5.740          H  
ATOM   4006 2HD2 LEU A 245     -29.554 -18.995 -10.453  1.00  5.740          H  
ATOM   4007 3HD2 LEU A 245     -30.511 -17.613  -9.932  1.00  5.740          H  
ATOM   4008  N   LEU A 246     -34.641 -19.314 -13.254  1.00  3.930          N  
ATOM   4009  CA  LEU A 246     -35.455 -20.493 -13.540  1.00  4.310          C  
ATOM   4010  C   LEU A 246     -36.434 -20.286 -14.719  1.00  4.400          C  
ATOM   4011  O   LEU A 246     -37.515 -19.736 -14.504  1.00  4.830          O  
ATOM   4012  CB  LEU A 246     -36.259 -20.874 -12.291  1.00  5.880          C  
ATOM   4013  CG  LEU A 246     -35.443 -21.236 -11.028  1.00  5.880          C  
ATOM   4014  CD1 LEU A 246     -36.386 -21.389  -9.856  1.00  5.880          C  
ATOM   4015  CD2 LEU A 246     -34.692 -22.562 -11.258  1.00  5.880          C  
ATOM   4016  H   LEU A 246     -35.073 -18.505 -12.834  1.00  4.720          H  
ATOM   4017  HA  LEU A 246     -34.800 -21.313 -13.757  1.00  5.170          H  
ATOM   4018 1HB  LEU A 246     -36.907 -20.038 -12.035  1.00  7.060          H  
ATOM   4019 2HB  LEU A 246     -36.888 -21.731 -12.538  1.00  7.060          H  
ATOM   4020  HG  LEU A 246     -34.735 -20.439 -10.804  1.00  7.060          H  
ATOM   4021 1HD1 LEU A 246     -35.816 -21.643  -8.963  1.00  7.060          H  
ATOM   4022 2HD1 LEU A 246     -36.918 -20.452  -9.692  1.00  7.060          H  
ATOM   4023 3HD1 LEU A 246     -37.103 -22.182 -10.066  1.00  7.060          H  
ATOM   4024 1HD2 LEU A 246     -34.128 -22.817 -10.361  1.00  7.060          H  
ATOM   4025 2HD2 LEU A 246     -35.411 -23.354 -11.471  1.00  7.060          H  
ATOM   4026 3HD2 LEU A 246     -34.004 -22.485 -12.089  1.00  7.060          H  
ATOM   4027  N   GLU A 247     -36.107 -20.725 -15.966  1.00  4.420          N  
ATOM   4028  CA  GLU A 247     -34.815 -21.290 -16.397  1.00  4.270          C  
ATOM   4029  C   GLU A 247     -34.305 -20.662 -17.698  1.00  3.970          C  
ATOM   4030  O   GLU A 247     -33.408 -19.808 -17.698  1.00  3.920          O  
ATOM   4031  CB  GLU A 247     -34.893 -22.818 -16.596  1.00  6.040          C  
ATOM   4032  CG  GLU A 247     -35.090 -23.662 -15.327  1.00  6.040          C  
ATOM   4033  CD  GLU A 247     -35.138 -25.151 -15.625  1.00  6.040          C  
ATOM   4034  OE1 GLU A 247     -35.085 -25.499 -16.779  1.00  6.040          O  
ATOM   4035  OE2 GLU A 247     -35.230 -25.932 -14.705  1.00  6.040          O  
ATOM   4036  H   GLU A 247     -36.806 -20.583 -16.679  1.00  5.300          H  
ATOM   4037  HA  GLU A 247     -34.055 -21.089 -15.676  1.00  5.120          H  
ATOM   4038 1HB  GLU A 247     -35.719 -23.055 -17.264  1.00  7.250          H  
ATOM   4039 2HB  GLU A 247     -33.977 -23.161 -17.076  1.00  7.250          H  
ATOM   4040 1HG  GLU A 247     -34.264 -23.468 -14.643  1.00  7.250          H  
ATOM   4041 2HG  GLU A 247     -36.015 -23.364 -14.834  1.00  7.250          H  
ATOM   4042  N   GLY A 248     -34.961 -20.998 -18.815  1.00  4.240          N  
ATOM   4043  CA  GLY A 248     -34.507 -20.576 -20.147  1.00  4.460          C  
ATOM   4044  C   GLY A 248     -34.341 -19.076 -20.361  1.00  4.130          C  
ATOM   4045  O   GLY A 248     -33.446 -18.652 -21.093  1.00  4.250          O  
ATOM   4046  H   GLY A 248     -35.736 -21.647 -18.754  1.00  5.090          H  
ATOM   4047 1HA  GLY A 248     -33.554 -21.065 -20.357  1.00  5.350          H  
ATOM   4048 2HA  GLY A 248     -35.211 -20.957 -20.887  1.00  5.350          H  
ATOM   4049  N   SER A 249     -35.170 -18.265 -19.714  1.00  4.140          N  
ATOM   4050  CA  SER A 249     -35.087 -16.823 -19.887  1.00  4.340          C  
ATOM   4051  C   SER A 249     -33.749 -16.200 -19.456  1.00  4.040          C  
ATOM   4052  O   SER A 249     -33.295 -15.240 -20.084  1.00  4.190          O  
ATOM   4053  CB  SER A 249     -36.211 -16.159 -19.112  1.00  6.000          C  
ATOM   4054  OG  SER A 249     -37.469 -16.495 -19.638  1.00  6.000          O  
ATOM   4055  H   SER A 249     -35.905 -18.650 -19.139  1.00  4.970          H  
ATOM   4056  HA  SER A 249     -35.229 -16.608 -20.946  1.00  5.210          H  
ATOM   4057 1HB  SER A 249     -36.158 -16.463 -18.066  1.00  7.200          H  
ATOM   4058 2HB  SER A 249     -36.080 -15.082 -19.148  1.00  7.200          H  
ATOM   4059  HG  SER A 249     -38.113 -16.001 -19.122  1.00  7.200          H  
ATOM   4060  N   TYR A 250     -33.153 -16.682 -18.354  1.00  3.940          N  
ATOM   4061  CA  TYR A 250     -31.914 -16.075 -17.859  1.00  4.190          C  
ATOM   4062  C   TYR A 250     -30.803 -17.022 -17.427  1.00  3.730          C  
ATOM   4063  O   TYR A 250     -29.647 -16.607 -17.306  1.00  4.040          O  
ATOM   4064  CB  TYR A 250     -32.190 -15.138 -16.694  1.00  5.770          C  
ATOM   4065  CG  TYR A 250     -33.048 -13.916 -16.991  1.00  5.770          C  
ATOM   4066  CD1 TYR A 250     -34.398 -14.022 -16.937  1.00  5.770          C  
ATOM   4067  CD2 TYR A 250     -32.468 -12.684 -17.258  1.00  5.770          C  
ATOM   4068  CE1 TYR A 250     -35.202 -12.931 -17.149  1.00  5.770          C  
ATOM   4069  CE2 TYR A 250     -33.266 -11.578 -17.475  1.00  5.770          C  
ATOM   4070  CZ  TYR A 250     -34.640 -11.706 -17.416  1.00  5.770          C  
ATOM   4071  OH  TYR A 250     -35.468 -10.621 -17.615  1.00  5.770          O  
ATOM   4072  H   TYR A 250     -33.536 -17.509 -17.900  1.00  4.730          H  
ATOM   4073  HA  TYR A 250     -31.506 -15.489 -18.671  1.00  5.030          H  
ATOM   4074 1HB  TYR A 250     -32.653 -15.691 -15.889  1.00  6.920          H  
ATOM   4075 2HB  TYR A 250     -31.237 -14.796 -16.324  1.00  6.920          H  
ATOM   4076  HD1 TYR A 250     -34.843 -14.988 -16.713  1.00  6.920          H  
ATOM   4077  HD2 TYR A 250     -31.384 -12.588 -17.291  1.00  6.920          H  
ATOM   4078  HE1 TYR A 250     -36.284 -13.039 -17.096  1.00  6.920          H  
ATOM   4079  HE2 TYR A 250     -32.814 -10.609 -17.681  1.00  6.920          H  
ATOM   4080  HH  TYR A 250     -36.368 -10.868 -17.383  1.00  6.920          H  
ATOM   4081  N   LEU A 251     -31.090 -18.291 -17.192  1.00  3.310          N  
ATOM   4082  CA  LEU A 251     -30.074 -19.163 -16.645  1.00  3.050          C  
ATOM   4083  C   LEU A 251     -28.757 -19.157 -17.441  1.00  2.730          C  
ATOM   4084  O   LEU A 251     -27.708 -18.984 -16.809  1.00  2.770          O  
ATOM   4085  CB  LEU A 251     -30.661 -20.574 -16.511  1.00  4.370          C  
ATOM   4086  CG  LEU A 251     -29.801 -21.687 -15.960  1.00  4.370          C  
ATOM   4087  CD1 LEU A 251     -29.361 -21.350 -14.528  1.00  4.370          C  
ATOM   4088  CD2 LEU A 251     -30.662 -22.959 -15.962  1.00  4.370          C  
ATOM   4089  H   LEU A 251     -32.030 -18.667 -17.299  1.00  3.970          H  
ATOM   4090  HA  LEU A 251     -29.859 -18.798 -15.642  1.00  3.660          H  
ATOM   4091 1HB  LEU A 251     -31.492 -20.499 -15.887  1.00  5.250          H  
ATOM   4092 2HB  LEU A 251     -31.045 -20.905 -17.449  1.00  5.250          H  
ATOM   4093  HG  LEU A 251     -28.914 -21.830 -16.578  1.00  5.250          H  
ATOM   4094 1HD1 LEU A 251     -28.769 -22.170 -14.129  1.00  5.250          H  
ATOM   4095 2HD1 LEU A 251     -28.758 -20.443 -14.517  1.00  5.250          H  
ATOM   4096 3HD1 LEU A 251     -30.248 -21.207 -13.912  1.00  5.250          H  
ATOM   4097 1HD2 LEU A 251     -30.087 -23.795 -15.564  1.00  5.250          H  
ATOM   4098 2HD2 LEU A 251     -31.552 -22.797 -15.338  1.00  5.250          H  
ATOM   4099 3HD2 LEU A 251     -30.975 -23.187 -16.981  1.00  5.250          H  
ATOM   4100  N   PRO A 252     -28.728 -19.357 -18.791  1.00  2.720          N  
ATOM   4101  CA  PRO A 252     -27.514 -19.292 -19.584  1.00  2.730          C  
ATOM   4102  C   PRO A 252     -26.883 -17.898 -19.646  1.00  2.670          C  
ATOM   4103  O   PRO A 252     -25.698 -17.778 -19.966  1.00  2.750          O  
ATOM   4104  CB  PRO A 252     -27.980 -19.751 -20.975  1.00  4.090          C  
ATOM   4105  CG  PRO A 252     -29.461 -19.478 -21.013  1.00  4.090          C  
ATOM   4106  CD  PRO A 252     -29.941 -19.728 -19.607  1.00  4.090          C  
ATOM   4107  HA  PRO A 252     -26.799 -20.016 -19.177  1.00  3.280          H  
ATOM   4108 1HB  PRO A 252     -27.435 -19.194 -21.751  1.00  4.910          H  
ATOM   4109 2HB  PRO A 252     -27.737 -20.815 -21.118  1.00  4.910          H  
ATOM   4110 1HG  PRO A 252     -29.656 -18.443 -21.347  1.00  4.910          H  
ATOM   4111 2HG  PRO A 252     -29.951 -20.139 -21.745  1.00  4.910          H  
ATOM   4112 1HD  PRO A 252     -30.810 -19.096 -19.474  1.00  4.910          H  
ATOM   4113 2HD  PRO A 252     -30.179 -20.792 -19.494  1.00  4.910          H  
ATOM   4114  N   LEU A 253     -27.664 -16.835 -19.386  1.00  2.720          N  
ATOM   4115  CA  LEU A 253     -27.094 -15.503 -19.440  1.00  2.840          C  
ATOM   4116  C   LEU A 253     -26.212 -15.345 -18.228  1.00  2.660          C  
ATOM   4117  O   LEU A 253     -25.079 -14.857 -18.311  1.00  2.720          O  
ATOM   4118  CB  LEU A 253     -28.183 -14.421 -19.428  1.00  3.930          C  
ATOM   4119  CG  LEU A 253     -29.145 -14.363 -20.651  1.00  3.930          C  
ATOM   4120  CD1 LEU A 253     -30.226 -13.314 -20.369  1.00  3.930          C  
ATOM   4121  CD2 LEU A 253     -28.381 -14.030 -21.931  1.00  3.930          C  
ATOM   4122  H   LEU A 253     -28.625 -16.932 -19.077  1.00  3.260          H  
ATOM   4123  HA  LEU A 253     -26.471 -15.410 -20.325  1.00  3.410          H  
ATOM   4124 1HB  LEU A 253     -28.797 -14.563 -18.541  1.00  4.710          H  
ATOM   4125 2HB  LEU A 253     -27.696 -13.450 -19.343  1.00  4.710          H  
ATOM   4126  HG  LEU A 253     -29.640 -15.331 -20.768  1.00  4.710          H  
ATOM   4127 1HD1 LEU A 253     -30.928 -13.280 -21.204  1.00  4.710          H  
ATOM   4128 2HD1 LEU A 253     -30.764 -13.566 -19.474  1.00  4.710          H  
ATOM   4129 3HD1 LEU A 253     -29.767 -12.337 -20.243  1.00  4.710          H  
ATOM   4130 1HD2 LEU A 253     -29.082 -13.993 -22.765  1.00  4.710          H  
ATOM   4131 2HD2 LEU A 253     -27.892 -13.061 -21.825  1.00  4.710          H  
ATOM   4132 3HD2 LEU A 253     -27.633 -14.791 -22.134  1.00  4.710          H  
ATOM   4133  N   LEU A 254     -26.732 -15.812 -17.089  1.00  2.560          N  
ATOM   4134  CA  LEU A 254     -25.984 -15.721 -15.861  1.00  2.470          C  
ATOM   4135  C   LEU A 254     -24.798 -16.660 -15.946  1.00  2.340          C  
ATOM   4136  O   LEU A 254     -23.675 -16.280 -15.624  1.00  2.350          O  
ATOM   4137  CB  LEU A 254     -26.861 -16.058 -14.647  1.00  3.490          C  
ATOM   4138  CG  LEU A 254     -26.173 -15.952 -13.247  1.00  3.490          C  
ATOM   4139  CD1 LEU A 254     -25.631 -14.538 -12.995  1.00  3.490          C  
ATOM   4140  CD2 LEU A 254     -27.186 -16.319 -12.167  1.00  3.490          C  
ATOM   4141  H   LEU A 254     -27.685 -16.188 -17.099  1.00  3.070          H  
ATOM   4142  HA  LEU A 254     -25.622 -14.702 -15.770  1.00  2.960          H  
ATOM   4143 1HB  LEU A 254     -27.728 -15.431 -14.654  1.00  4.190          H  
ATOM   4144 2HB  LEU A 254     -27.205 -17.089 -14.764  1.00  4.190          H  
ATOM   4145  HG  LEU A 254     -25.350 -16.618 -13.212  1.00  4.190          H  
ATOM   4146 1HD1 LEU A 254     -25.154 -14.532 -12.033  1.00  4.190          H  
ATOM   4147 2HD1 LEU A 254     -24.891 -14.265 -13.742  1.00  4.190          H  
ATOM   4148 3HD1 LEU A 254     -26.438 -13.813 -13.007  1.00  4.190          H  
ATOM   4149 1HD2 LEU A 254     -26.705 -16.258 -11.193  1.00  4.190          H  
ATOM   4150 2HD2 LEU A 254     -28.013 -15.621 -12.212  1.00  4.190          H  
ATOM   4151 3HD2 LEU A 254     -27.553 -17.332 -12.334  1.00  4.190          H  
ATOM   4152  N   ALA A 255     -25.008 -17.885 -16.443  1.00  2.300          N  
ATOM   4153  CA  ALA A 255     -23.896 -18.820 -16.518  1.00  2.310          C  
ATOM   4154  C   ALA A 255     -22.747 -18.249 -17.342  1.00  2.270          C  
ATOM   4155  O   ALA A 255     -21.582 -18.369 -16.941  1.00  2.380          O  
ATOM   4156  CB  ALA A 255     -24.362 -20.123 -17.125  1.00  3.230          C  
ATOM   4157  H   ALA A 255     -25.955 -18.187 -16.693  1.00  2.760          H  
ATOM   4158  HA  ALA A 255     -23.536 -19.000 -15.513  1.00  2.770          H  
ATOM   4159 1HB  ALA A 255     -23.535 -20.827 -17.155  1.00  3.880          H  
ATOM   4160 2HB  ALA A 255     -25.174 -20.533 -16.523  1.00  3.880          H  
ATOM   4161 3HB  ALA A 255     -24.715 -19.936 -18.132  1.00  3.880          H  
ATOM   4162  N   PHE A 256     -23.068 -17.579 -18.456  1.00  2.240          N  
ATOM   4163  CA  PHE A 256     -22.064 -16.944 -19.293  1.00  2.250          C  
ATOM   4164  C   PHE A 256     -21.268 -15.911 -18.511  1.00  2.170          C  
ATOM   4165  O   PHE A 256     -20.030 -15.922 -18.524  1.00  2.110          O  
ATOM   4166  CB  PHE A 256     -22.710 -16.270 -20.494  1.00  3.150          C  
ATOM   4167  CG  PHE A 256     -21.737 -15.533 -21.318  1.00  3.150          C  
ATOM   4168  CD1 PHE A 256     -20.939 -16.206 -22.222  1.00  3.150          C  
ATOM   4169  CD2 PHE A 256     -21.589 -14.160 -21.181  1.00  3.150          C  
ATOM   4170  CE1 PHE A 256     -20.016 -15.529 -22.975  1.00  3.150          C  
ATOM   4171  CE2 PHE A 256     -20.670 -13.488 -21.928  1.00  3.150          C  
ATOM   4172  CZ  PHE A 256     -19.881 -14.171 -22.827  1.00  3.150          C  
ATOM   4173  H   PHE A 256     -24.042 -17.547 -18.774  1.00  2.690          H  
ATOM   4174  HA  PHE A 256     -21.377 -17.713 -19.645  1.00  2.700          H  
ATOM   4175 1HB  PHE A 256     -23.204 -17.017 -21.113  1.00  3.780          H  
ATOM   4176 2HB  PHE A 256     -23.475 -15.575 -20.156  1.00  3.780          H  
ATOM   4177  HD1 PHE A 256     -21.047 -17.286 -22.331  1.00  3.780          H  
ATOM   4178  HD2 PHE A 256     -22.205 -13.617 -20.465  1.00  3.780          H  
ATOM   4179  HE1 PHE A 256     -19.386 -16.066 -23.683  1.00  3.780          H  
ATOM   4180  HE2 PHE A 256     -20.543 -12.409 -21.810  1.00  3.780          H  
ATOM   4181  HZ  PHE A 256     -19.140 -13.625 -23.413  1.00  3.780          H  
ATOM   4182  N   VAL A 257     -21.981 -15.011 -17.830  1.00  2.210          N  
ATOM   4183  CA  VAL A 257     -21.326 -13.964 -17.066  1.00  2.170          C  
ATOM   4184  C   VAL A 257     -20.464 -14.528 -15.955  1.00  1.990          C  
ATOM   4185  O   VAL A 257     -19.349 -14.046 -15.746  1.00  1.940          O  
ATOM   4186  CB  VAL A 257     -22.363 -12.991 -16.472  1.00  3.050          C  
ATOM   4187  CG1 VAL A 257     -21.690 -12.004 -15.475  1.00  3.050          C  
ATOM   4188  CG2 VAL A 257     -23.016 -12.226 -17.614  1.00  3.050          C  
ATOM   4189  H   VAL A 257     -23.007 -15.053 -17.874  1.00  2.650          H  
ATOM   4190  HA  VAL A 257     -20.684 -13.405 -17.749  1.00  2.600          H  
ATOM   4191  HB  VAL A 257     -23.123 -13.560 -15.928  1.00  3.660          H  
ATOM   4192 1HG1 VAL A 257     -22.445 -11.328 -15.075  1.00  3.660          H  
ATOM   4193 2HG1 VAL A 257     -21.229 -12.546 -14.649  1.00  3.660          H  
ATOM   4194 3HG1 VAL A 257     -20.924 -11.427 -15.998  1.00  3.660          H  
ATOM   4195 1HG2 VAL A 257     -23.765 -11.543 -17.213  1.00  3.660          H  
ATOM   4196 2HG2 VAL A 257     -22.256 -11.662 -18.153  1.00  3.660          H  
ATOM   4197 3HG2 VAL A 257     -23.494 -12.923 -18.295  1.00  3.660          H  
ATOM   4198  N   MET A 258     -20.976 -15.513 -15.211  1.00  1.930          N  
ATOM   4199  CA  MET A 258     -20.202 -16.073 -14.119  1.00  1.810          C  
ATOM   4200  C   MET A 258     -18.912 -16.658 -14.667  1.00  1.690          C  
ATOM   4201  O   MET A 258     -17.841 -16.393 -14.121  1.00  1.610          O  
ATOM   4202  CB  MET A 258     -20.997 -17.142 -13.379  1.00  2.580          C  
ATOM   4203  CG  MET A 258     -22.187 -16.602 -12.578  1.00  2.580          C  
ATOM   4204  SD  MET A 258     -22.952 -17.838 -11.492  1.00  2.580          S  
ATOM   4205  CE  MET A 258     -23.679 -19.021 -12.652  1.00  2.580          C  
ATOM   4206  H   MET A 258     -21.914 -15.863 -15.418  1.00  2.320          H  
ATOM   4207  HA  MET A 258     -19.944 -15.275 -13.426  1.00  2.170          H  
ATOM   4208 1HB  MET A 258     -21.379 -17.851 -14.112  1.00  3.100          H  
ATOM   4209 2HB  MET A 258     -20.339 -17.684 -12.700  1.00  3.100          H  
ATOM   4210 1HG  MET A 258     -21.870 -15.759 -11.982  1.00  3.100          H  
ATOM   4211 2HG  MET A 258     -22.937 -16.246 -13.267  1.00  3.100          H  
ATOM   4212 1HE  MET A 258     -24.184 -19.807 -12.093  1.00  3.100          H  
ATOM   4213 2HE  MET A 258     -24.389 -18.535 -13.298  1.00  3.100          H  
ATOM   4214 3HE  MET A 258     -22.893 -19.466 -13.254  1.00  3.100          H  
ATOM   4215  N   PHE A 259     -18.994 -17.358 -15.810  1.00  1.730          N  
ATOM   4216  CA  PHE A 259     -17.816 -17.934 -16.437  1.00  1.680          C  
ATOM   4217  C   PHE A 259     -16.759 -16.868 -16.695  1.00  1.650          C  
ATOM   4218  O   PHE A 259     -15.585 -17.040 -16.333  1.00  1.530          O  
ATOM   4219  CB  PHE A 259     -18.158 -18.639 -17.742  1.00  2.370          C  
ATOM   4220  CG  PHE A 259     -16.946 -19.123 -18.431  1.00  2.370          C  
ATOM   4221  CD1 PHE A 259     -16.310 -20.274 -18.003  1.00  2.370          C  
ATOM   4222  CD2 PHE A 259     -16.416 -18.418 -19.505  1.00  2.370          C  
ATOM   4223  CE1 PHE A 259     -15.170 -20.712 -18.627  1.00  2.370          C  
ATOM   4224  CE2 PHE A 259     -15.276 -18.855 -20.130  1.00  2.370          C  
ATOM   4225  CZ  PHE A 259     -14.651 -20.003 -19.691  1.00  2.370          C  
ATOM   4226  H   PHE A 259     -19.916 -17.544 -16.218  1.00  2.080          H  
ATOM   4227  HA  PHE A 259     -17.407 -18.681 -15.766  1.00  2.020          H  
ATOM   4228 1HB  PHE A 259     -18.818 -19.482 -17.545  1.00  2.850          H  
ATOM   4229 2HB  PHE A 259     -18.684 -17.961 -18.404  1.00  2.850          H  
ATOM   4230  HD1 PHE A 259     -16.716 -20.831 -17.160  1.00  2.850          H  
ATOM   4231  HD2 PHE A 259     -16.910 -17.505 -19.848  1.00  2.850          H  
ATOM   4232  HE1 PHE A 259     -14.672 -21.616 -18.280  1.00  2.850          H  
ATOM   4233  HE2 PHE A 259     -14.862 -18.295 -20.968  1.00  2.850          H  
ATOM   4234  HZ  PHE A 259     -13.743 -20.348 -20.182  1.00  2.850          H  
ATOM   4235  N   GLU A 260     -17.146 -15.751 -17.327  1.00  1.810          N  
ATOM   4236  CA  GLU A 260     -16.144 -14.724 -17.589  1.00  1.870          C  
ATOM   4237  C   GLU A 260     -15.529 -14.181 -16.297  1.00  1.720          C  
ATOM   4238  O   GLU A 260     -14.306 -13.988 -16.220  1.00  1.670          O  
ATOM   4239  CB  GLU A 260     -16.727 -13.550 -18.380  1.00  2.590          C  
ATOM   4240  CG  GLU A 260     -17.063 -13.827 -19.839  1.00  2.590          C  
ATOM   4241  CD  GLU A 260     -17.584 -12.588 -20.538  1.00  2.590          C  
ATOM   4242  OE1 GLU A 260     -18.001 -11.675 -19.860  1.00  2.590          O  
ATOM   4243  OE2 GLU A 260     -17.524 -12.538 -21.744  1.00  2.590          O  
ATOM   4244  H   GLU A 260     -18.124 -15.648 -17.634  1.00  2.170          H  
ATOM   4245  HA  GLU A 260     -15.347 -15.176 -18.181  1.00  2.240          H  
ATOM   4246 1HB  GLU A 260     -17.651 -13.224 -17.892  1.00  3.110          H  
ATOM   4247 2HB  GLU A 260     -16.032 -12.712 -18.350  1.00  3.110          H  
ATOM   4248 1HG  GLU A 260     -16.174 -14.186 -20.353  1.00  3.110          H  
ATOM   4249 2HG  GLU A 260     -17.822 -14.615 -19.882  1.00  3.110          H  
ATOM   4250  N   VAL A 261     -16.359 -13.983 -15.263  1.00  1.680          N  
ATOM   4251  CA  VAL A 261     -15.877 -13.460 -13.991  1.00  1.640          C  
ATOM   4252  C   VAL A 261     -14.891 -14.405 -13.323  1.00  1.450          C  
ATOM   4253  O   VAL A 261     -13.866 -13.953 -12.815  1.00  1.440          O  
ATOM   4254  CB  VAL A 261     -17.045 -13.143 -13.031  1.00  2.310          C  
ATOM   4255  CG1 VAL A 261     -16.516 -12.777 -11.625  1.00  2.310          C  
ATOM   4256  CG2 VAL A 261     -17.857 -11.983 -13.596  1.00  2.310          C  
ATOM   4257  H   VAL A 261     -17.366 -14.146 -15.405  1.00  2.020          H  
ATOM   4258  HA  VAL A 261     -15.356 -12.523 -14.196  1.00  1.970          H  
ATOM   4259  HB  VAL A 261     -17.679 -14.027 -12.939  1.00  2.770          H  
ATOM   4260 1HG1 VAL A 261     -17.357 -12.564 -10.967  1.00  2.770          H  
ATOM   4261 2HG1 VAL A 261     -15.961 -13.588 -11.222  1.00  2.770          H  
ATOM   4262 3HG1 VAL A 261     -15.874 -11.899 -11.694  1.00  2.770          H  
ATOM   4263 1HG2 VAL A 261     -18.694 -11.765 -12.935  1.00  2.770          H  
ATOM   4264 2HG2 VAL A 261     -17.220 -11.105 -13.682  1.00  2.770          H  
ATOM   4265 3HG2 VAL A 261     -18.235 -12.241 -14.577  1.00  2.770          H  
ATOM   4266  N   ILE A 262     -15.194 -15.708 -13.284  1.00  1.360          N  
ATOM   4267  CA  ILE A 262     -14.257 -16.619 -12.636  1.00  1.270          C  
ATOM   4268  C   ILE A 262     -13.004 -16.812 -13.475  1.00  1.200          C  
ATOM   4269  O   ILE A 262     -11.902 -16.900 -12.935  1.00  1.160          O  
ATOM   4270  CB  ILE A 262     -14.895 -18.005 -12.281  1.00  1.810          C  
ATOM   4271  CG1 ILE A 262     -15.307 -18.785 -13.575  1.00  1.810          C  
ATOM   4272  CG2 ILE A 262     -16.106 -17.807 -11.346  1.00  1.810          C  
ATOM   4273  CD1 ILE A 262     -15.775 -20.210 -13.392  1.00  1.810          C  
ATOM   4274  H   ILE A 262     -16.079 -16.026 -13.687  1.00  1.630          H  
ATOM   4275  HA  ILE A 262     -13.944 -16.162 -11.715  1.00  1.520          H  
ATOM   4276  HB  ILE A 262     -14.148 -18.606 -11.774  1.00  2.180          H  
ATOM   4277 1HG1 ILE A 262     -16.086 -18.229 -14.042  1.00  2.180          H  
ATOM   4278 2HG1 ILE A 262     -14.476 -18.853 -14.245  1.00  2.180          H  
ATOM   4279 1HG2 ILE A 262     -16.537 -18.756 -11.072  1.00  2.180          H  
ATOM   4280 2HG2 ILE A 262     -15.798 -17.301 -10.457  1.00  2.180          H  
ATOM   4281 3HG2 ILE A 262     -16.856 -17.207 -11.856  1.00  2.180          H  
ATOM   4282 1HD1 ILE A 262     -16.029 -20.622 -14.369  1.00  2.180          H  
ATOM   4283 2HD1 ILE A 262     -14.976 -20.800 -12.953  1.00  2.180          H  
ATOM   4284 3HD1 ILE A 262     -16.652 -20.249 -12.756  1.00  2.180          H  
ATOM   4285  N   THR A 263     -13.114 -16.796 -14.798  1.00  1.270          N  
ATOM   4286  CA  THR A 263     -11.928 -17.002 -15.607  1.00  1.310          C  
ATOM   4287  C   THR A 263     -10.921 -15.896 -15.308  1.00  1.300          C  
ATOM   4288  O   THR A 263      -9.739 -16.160 -15.033  1.00  1.260          O  
ATOM   4289  CB  THR A 263     -12.281 -16.998 -17.111  1.00  1.820          C  
ATOM   4290  OG1 THR A 263     -13.203 -18.057 -17.393  1.00  1.820          O  
ATOM   4291  CG2 THR A 263     -11.024 -17.225 -17.946  1.00  1.820          C  
ATOM   4292  H   THR A 263     -14.031 -16.717 -15.243  1.00  1.520          H  
ATOM   4293  HA  THR A 263     -11.483 -17.961 -15.345  1.00  1.570          H  
ATOM   4294  HB  THR A 263     -12.740 -16.045 -17.380  1.00  2.180          H  
ATOM   4295  HG1 THR A 263     -14.098 -17.807 -17.053  1.00  2.180          H  
ATOM   4296 1HG2 THR A 263     -11.294 -17.231 -18.999  1.00  2.180          H  
ATOM   4297 2HG2 THR A 263     -10.302 -16.431 -17.763  1.00  2.180          H  
ATOM   4298 3HG2 THR A 263     -10.583 -18.183 -17.678  1.00  2.180          H  
ATOM   4299  N   MET A 264     -11.415 -14.654 -15.336  1.00  1.380          N  
ATOM   4300  CA  MET A 264     -10.604 -13.487 -15.071  1.00  1.460          C  
ATOM   4301  C   MET A 264     -10.079 -13.461 -13.650  1.00  1.330          C  
ATOM   4302  O   MET A 264      -8.870 -13.336 -13.451  1.00  1.330          O  
ATOM   4303  CB  MET A 264     -11.418 -12.239 -15.395  1.00  2.010          C  
ATOM   4304  CG  MET A 264     -10.725 -10.877 -15.154  1.00  2.010          C  
ATOM   4305  SD  MET A 264     -10.840 -10.291 -13.428  1.00  2.010          S  
ATOM   4306  CE  MET A 264     -12.593  -9.880 -13.289  1.00  2.010          C  
ATOM   4307  H   MET A 264     -12.404 -14.530 -15.578  1.00  1.660          H  
ATOM   4308  HA  MET A 264      -9.742 -13.519 -15.735  1.00  1.750          H  
ATOM   4309 1HB  MET A 264     -11.704 -12.272 -16.444  1.00  2.410          H  
ATOM   4310 2HB  MET A 264     -12.341 -12.282 -14.829  1.00  2.410          H  
ATOM   4311 1HG  MET A 264      -9.669 -10.961 -15.414  1.00  2.410          H  
ATOM   4312 2HG  MET A 264     -11.175 -10.127 -15.801  1.00  2.410          H  
ATOM   4313 1HE  MET A 264     -12.791  -9.508 -12.300  1.00  2.410          H  
ATOM   4314 2HE  MET A 264     -12.846  -9.115 -14.022  1.00  2.410          H  
ATOM   4315 3HE  MET A 264     -13.205 -10.763 -13.460  1.00  2.410          H  
ATOM   4316  N   VAL A 265     -10.955 -13.625 -12.656  1.00  1.270          N  
ATOM   4317  CA  VAL A 265     -10.509 -13.530 -11.282  1.00  1.230          C  
ATOM   4318  C   VAL A 265      -9.510 -14.598 -10.914  1.00  1.120          C  
ATOM   4319  O   VAL A 265      -8.552 -14.305 -10.194  1.00  1.140          O  
ATOM   4320  CB  VAL A 265     -11.671 -13.541 -10.294  1.00  1.740          C  
ATOM   4321  CG1 VAL A 265     -11.134 -13.649  -8.869  1.00  1.740          C  
ATOM   4322  CG2 VAL A 265     -12.465 -12.256 -10.437  1.00  1.740          C  
ATOM   4323  H   VAL A 265     -11.950 -13.769 -12.852  1.00  1.520          H  
ATOM   4324  HA  VAL A 265     -10.017 -12.566 -11.169  1.00  1.480          H  
ATOM   4325  HB  VAL A 265     -12.304 -14.384 -10.501  1.00  2.090          H  
ATOM   4326 1HG1 VAL A 265     -11.942 -13.637  -8.177  1.00  2.090          H  
ATOM   4327 2HG1 VAL A 265     -10.586 -14.574  -8.739  1.00  2.090          H  
ATOM   4328 3HG1 VAL A 265     -10.480 -12.806  -8.671  1.00  2.090          H  
ATOM   4329 1HG2 VAL A 265     -13.295 -12.262  -9.740  1.00  2.090          H  
ATOM   4330 2HG2 VAL A 265     -11.820 -11.405 -10.232  1.00  2.090          H  
ATOM   4331 3HG2 VAL A 265     -12.846 -12.181 -11.444  1.00  2.090          H  
ATOM   4332  N   ILE A 266      -9.719 -15.845 -11.347  1.00  1.040          N  
ATOM   4333  CA  ILE A 266      -8.774 -16.869 -10.956  1.00  1.000          C  
ATOM   4334  C   ILE A 266      -7.420 -16.474 -11.498  1.00  0.990          C  
ATOM   4335  O   ILE A 266      -6.434 -16.477 -10.761  1.00  0.970          O  
ATOM   4336  CB  ILE A 266      -9.134 -18.256 -11.541  1.00  1.420          C  
ATOM   4337  CG1 ILE A 266     -10.449 -18.784 -10.900  1.00  1.420          C  
ATOM   4338  CG2 ILE A 266      -7.928 -19.247 -11.261  1.00  1.420          C  
ATOM   4339  CD1 ILE A 266     -11.074 -19.964 -11.615  1.00  1.420          C  
ATOM   4340  H   ILE A 266     -10.523 -16.082 -11.932  1.00  1.250          H  
ATOM   4341  HA  ILE A 266      -8.732 -16.927  -9.872  1.00  1.200          H  
ATOM   4342  HB  ILE A 266      -9.310 -18.170 -12.616  1.00  1.700          H  
ATOM   4343 1HG1 ILE A 266     -10.248 -19.091  -9.911  1.00  1.700          H  
ATOM   4344 2HG1 ILE A 266     -11.170 -17.975 -10.866  1.00  1.700          H  
ATOM   4345 1HG2 ILE A 266      -8.151 -20.228 -11.661  1.00  1.700          H  
ATOM   4346 2HG2 ILE A 266      -7.015 -18.888 -11.731  1.00  1.700          H  
ATOM   4347 3HG2 ILE A 266      -7.763 -19.319 -10.194  1.00  1.700          H  
ATOM   4348 1HD1 ILE A 266     -11.976 -20.261 -11.105  1.00  1.700          H  
ATOM   4349 2HD1 ILE A 266     -11.321 -19.674 -12.638  1.00  1.700          H  
ATOM   4350 3HD1 ILE A 266     -10.387 -20.803 -11.628  1.00  1.700          H  
ATOM   4351  N   ALA A 267      -7.340 -16.111 -12.784  1.00  1.040          N  
ATOM   4352  CA  ALA A 267      -6.050 -15.742 -13.348  1.00  1.110          C  
ATOM   4353  C   ALA A 267      -5.411 -14.553 -12.633  1.00  1.100          C  
ATOM   4354  O   ALA A 267      -4.210 -14.566 -12.353  1.00  1.130          O  
ATOM   4355  CB  ALA A 267      -6.214 -15.405 -14.814  1.00  1.530          C  
ATOM   4356  H   ALA A 267      -8.173 -16.125 -13.388  1.00  1.250          H  
ATOM   4357  HA  ALA A 267      -5.384 -16.598 -13.245  1.00  1.330          H  
ATOM   4358 1HB  ALA A 267      -5.243 -15.160 -15.244  1.00  1.830          H  
ATOM   4359 2HB  ALA A 267      -6.644 -16.259 -15.337  1.00  1.830          H  
ATOM   4360 3HB  ALA A 267      -6.887 -14.548 -14.909  1.00  1.830          H  
ATOM   4361  N   VAL A 268      -6.207 -13.538 -12.282  1.00  1.110          N  
ATOM   4362  CA  VAL A 268      -5.645 -12.362 -11.631  1.00  1.170          C  
ATOM   4363  C   VAL A 268      -5.083 -12.659 -10.255  1.00  1.080          C  
ATOM   4364  O   VAL A 268      -3.968 -12.222  -9.945  1.00  1.110          O  
ATOM   4365  CB  VAL A 268      -6.685 -11.216 -11.532  1.00  1.610          C  
ATOM   4366  CG1 VAL A 268      -6.142 -10.050 -10.651  1.00  1.610          C  
ATOM   4367  CG2 VAL A 268      -6.987 -10.681 -12.944  1.00  1.610          C  
ATOM   4368  H   VAL A 268      -7.200 -13.563 -12.535  1.00  1.330          H  
ATOM   4369  HA  VAL A 268      -4.826 -12.005 -12.255  1.00  1.400          H  
ATOM   4370  HB  VAL A 268      -7.601 -11.601 -11.076  1.00  1.940          H  
ATOM   4371 1HG1 VAL A 268      -6.888  -9.258 -10.603  1.00  1.940          H  
ATOM   4372 2HG1 VAL A 268      -5.930 -10.394  -9.639  1.00  1.940          H  
ATOM   4373 3HG1 VAL A 268      -5.225  -9.657 -11.095  1.00  1.940          H  
ATOM   4374 1HG2 VAL A 268      -7.726  -9.884 -12.881  1.00  1.940          H  
ATOM   4375 2HG2 VAL A 268      -6.072 -10.295 -13.387  1.00  1.940          H  
ATOM   4376 3HG2 VAL A 268      -7.371 -11.474 -13.565  1.00  1.940          H  
ATOM   4377  N   ILE A 269      -5.834 -13.383  -9.419  1.00  1.060          N  
ATOM   4378  CA  ILE A 269      -5.360 -13.663  -8.073  1.00  1.150          C  
ATOM   4379  C   ILE A 269      -4.143 -14.569  -8.147  1.00  1.210          C  
ATOM   4380  O   ILE A 269      -3.106 -14.286  -7.534  1.00  1.410          O  
ATOM   4381  CB  ILE A 269      -6.421 -14.376  -7.213  1.00  1.570          C  
ATOM   4382  CG1 ILE A 269      -7.598 -13.509  -6.960  1.00  1.570          C  
ATOM   4383  CG2 ILE A 269      -5.791 -14.779  -5.865  1.00  1.570          C  
ATOM   4384  CD1 ILE A 269      -8.787 -14.284  -6.368  1.00  1.570          C  
ATOM   4385  H   ILE A 269      -6.746 -13.732  -9.741  1.00  1.270          H  
ATOM   4386  HA  ILE A 269      -5.077 -12.726  -7.601  1.00  1.380          H  
ATOM   4387  HB  ILE A 269      -6.778 -15.225  -7.749  1.00  1.890          H  
ATOM   4388 1HG1 ILE A 269      -7.312 -12.707  -6.292  1.00  1.890          H  
ATOM   4389 2HG1 ILE A 269      -7.916 -13.074  -7.909  1.00  1.890          H  
ATOM   4390 1HG2 ILE A 269      -6.493 -15.299  -5.238  1.00  1.890          H  
ATOM   4391 2HG2 ILE A 269      -4.952 -15.428  -6.026  1.00  1.890          H  
ATOM   4392 3HG2 ILE A 269      -5.455 -13.876  -5.358  1.00  1.890          H  
ATOM   4393 1HD1 ILE A 269      -9.607 -13.626  -6.244  1.00  1.890          H  
ATOM   4394 2HD1 ILE A 269      -9.071 -15.082  -7.052  1.00  1.890          H  
ATOM   4395 3HD1 ILE A 269      -8.550 -14.715  -5.408  1.00  1.890          H  
ATOM   4396  N   TRP A 270      -4.280 -15.654  -8.925  1.00  1.140          N  
ATOM   4397  CA  TRP A 270      -3.256 -16.670  -9.096  1.00  1.380          C  
ATOM   4398  C   TRP A 270      -1.927 -16.032  -9.474  1.00  1.510          C  
ATOM   4399  O   TRP A 270      -0.927 -16.155  -8.754  1.00  1.700          O  
ATOM   4400  CB  TRP A 270      -3.712 -17.627 -10.219  1.00  1.840          C  
ATOM   4401  CG  TRP A 270      -2.816 -18.792 -10.561  1.00  1.840          C  
ATOM   4402  CD1 TRP A 270      -1.685 -18.747 -11.324  1.00  1.840          C  
ATOM   4403  CD2 TRP A 270      -3.013 -20.201 -10.226  1.00  1.840          C  
ATOM   4404  NE1 TRP A 270      -1.153 -20.007 -11.460  1.00  1.840          N  
ATOM   4405  CE2 TRP A 270      -1.953 -20.906 -10.800  1.00  1.840          C  
ATOM   4406  CE3 TRP A 270      -3.991 -20.910  -9.507  1.00  1.840          C  
ATOM   4407  CZ2 TRP A 270      -1.831 -22.279 -10.671  1.00  1.840          C  
ATOM   4408  CZ3 TRP A 270      -3.854 -22.288  -9.389  1.00  1.840          C  
ATOM   4409  CH2 TRP A 270      -2.810 -22.948  -9.951  1.00  1.840          C  
ATOM   4410  H   TRP A 270      -5.162 -15.801  -9.418  1.00  1.370          H  
ATOM   4411  HA  TRP A 270      -3.147 -17.223  -8.170  1.00  1.660          H  
ATOM   4412 1HB  TRP A 270      -4.676 -18.037  -9.954  1.00  2.200          H  
ATOM   4413 2HB  TRP A 270      -3.860 -17.053 -11.128  1.00  2.200          H  
ATOM   4414  HD1 TRP A 270      -1.260 -17.845 -11.759  1.00  2.200          H  
ATOM   4415  HE1 TRP A 270      -0.316 -20.238 -11.970  1.00  2.200          H  
ATOM   4416  HE3 TRP A 270      -4.828 -20.403  -9.046  1.00  2.200          H  
ATOM   4417  HZ2 TRP A 270      -1.003 -22.829 -11.119  1.00  2.200          H  
ATOM   4418  HZ3 TRP A 270      -4.591 -22.833  -8.825  1.00  2.200          H  
ATOM   4419  HH2 TRP A 270      -2.742 -24.028  -9.830  1.00  2.200          H  
ATOM   4420  N   GLU A 271      -1.902 -15.267 -10.571  1.00  1.510          N  
ATOM   4421  CA  GLU A 271      -0.635 -14.676 -10.951  1.00  1.700          C  
ATOM   4422  C   GLU A 271      -0.181 -13.577  -9.991  1.00  1.710          C  
ATOM   4423  O   GLU A 271       0.962 -13.599  -9.528  1.00  1.890          O  
ATOM   4424  CB  GLU A 271      -0.715 -14.108 -12.371  1.00  2.300          C  
ATOM   4425  CG  GLU A 271      -0.834 -15.164 -13.474  1.00  2.300          C  
ATOM   4426  CD  GLU A 271      -0.927 -14.563 -14.865  1.00  2.300          C  
ATOM   4427  OE1 GLU A 271      -1.100 -13.371 -14.965  1.00  2.300          O  
ATOM   4428  OE2 GLU A 271      -0.814 -15.300 -15.819  1.00  2.300          O  
ATOM   4429  H   GLU A 271      -2.737 -15.143 -11.152  1.00  1.810          H  
ATOM   4430  HA  GLU A 271       0.118 -15.462 -10.942  1.00  2.040          H  
ATOM   4431 1HB  GLU A 271      -1.588 -13.454 -12.445  1.00  2.760          H  
ATOM   4432 2HB  GLU A 271       0.167 -13.503 -12.572  1.00  2.760          H  
ATOM   4433 1HG  GLU A 271       0.029 -15.825 -13.426  1.00  2.760          H  
ATOM   4434 2HG  GLU A 271      -1.727 -15.760 -13.283  1.00  2.760          H  
ATOM   4435  N   GLY A 272      -1.096 -12.692  -9.592  1.00  1.650          N  
ATOM   4436  CA  GLY A 272      -0.781 -11.542  -8.758  1.00  1.820          C  
ATOM   4437  C   GLY A 272       0.017 -11.872  -7.510  1.00  1.900          C  
ATOM   4438  O   GLY A 272       1.059 -11.265  -7.254  1.00  2.580          O  
ATOM   4439  H   GLY A 272      -2.049 -12.742  -9.954  1.00  1.980          H  
ATOM   4440 1HA  GLY A 272      -0.237 -10.811  -9.353  1.00  2.180          H  
ATOM   4441 2HA  GLY A 272      -1.719 -11.069  -8.465  1.00  2.180          H  
ATOM   4442  N   GLY A 273      -0.486 -12.799  -6.707  1.00  1.540          N  
ATOM   4443  CA  GLY A 273       0.181 -13.162  -5.464  1.00  1.830          C  
ATOM   4444  C   GLY A 273       0.953 -14.486  -5.481  1.00  1.810          C  
ATOM   4445  O   GLY A 273       1.272 -14.998  -4.406  1.00  1.860          O  
ATOM   4446  H   GLY A 273      -1.365 -13.261  -6.974  1.00  1.850          H  
ATOM   4447 1HA  GLY A 273       0.862 -12.360  -5.185  1.00  2.200          H  
ATOM   4448 2HA  GLY A 273      -0.568 -13.204  -4.677  1.00  2.200          H  
ATOM   4449  N   SER A 274       1.213 -15.077  -6.659  1.00  2.270          N  
ATOM   4450  CA  SER A 274       1.815 -16.428  -6.722  1.00  2.490          C  
ATOM   4451  C   SER A 274       0.985 -17.403  -5.858  1.00  2.360          C  
ATOM   4452  O   SER A 274       1.507 -18.136  -5.011  1.00  2.860          O  
ATOM   4453  CB  SER A 274       3.272 -16.426  -6.263  1.00  3.400          C  
ATOM   4454  OG  SER A 274       4.076 -15.599  -7.074  1.00  3.400          O  
ATOM   4455  H   SER A 274       1.002 -14.584  -7.535  1.00  2.720          H  
ATOM   4456  HA  SER A 274       1.776 -16.772  -7.758  1.00  2.990          H  
ATOM   4457 1HB  SER A 274       3.339 -16.100  -5.229  1.00  4.080          H  
ATOM   4458 2HB  SER A 274       3.653 -17.445  -6.299  1.00  4.080          H  
ATOM   4459  HG  SER A 274       4.969 -15.697  -6.742  1.00  4.080          H  
ATOM   4460  N   LEU A 275      -0.325 -17.351  -6.077  1.00  2.240          N  
ATOM   4461  CA  LEU A 275      -1.367 -18.095  -5.369  1.00  2.350          C  
ATOM   4462  C   LEU A 275      -1.927 -19.287  -6.115  1.00  1.960          C  
ATOM   4463  O   LEU A 275      -1.970 -19.314  -7.337  1.00  2.140          O  
ATOM   4464  CB  LEU A 275      -2.473 -17.092  -5.015  1.00  3.250          C  
ATOM   4465  CG  LEU A 275      -2.041 -15.996  -4.022  1.00  3.250          C  
ATOM   4466  CD1 LEU A 275      -2.999 -14.883  -4.030  1.00  3.250          C  
ATOM   4467  CD2 LEU A 275      -2.016 -16.586  -2.600  1.00  3.250          C  
ATOM   4468  H   LEU A 275      -0.601 -16.750  -6.857  1.00  2.690          H  
ATOM   4469  HA  LEU A 275      -0.928 -18.477  -4.452  1.00  2.820          H  
ATOM   4470 1HB  LEU A 275      -2.789 -16.596  -5.926  1.00  3.900          H  
ATOM   4471 2HB  LEU A 275      -3.321 -17.632  -4.593  1.00  3.900          H  
ATOM   4472  HG  LEU A 275      -1.090 -15.642  -4.273  1.00  3.900          H  
ATOM   4473 1HD1 LEU A 275      -2.681 -14.127  -3.316  1.00  3.900          H  
ATOM   4474 2HD1 LEU A 275      -3.027 -14.441  -5.019  1.00  3.900          H  
ATOM   4475 3HD1 LEU A 275      -3.961 -15.247  -3.771  1.00  3.900          H  
ATOM   4476 1HD2 LEU A 275      -1.717 -15.813  -1.893  1.00  3.900          H  
ATOM   4477 2HD2 LEU A 275      -3.011 -16.951  -2.334  1.00  3.900          H  
ATOM   4478 3HD2 LEU A 275      -1.311 -17.409  -2.538  1.00  3.900          H  
ATOM   4479  N   ILE A 276      -2.344 -20.288  -5.353  1.00  1.760          N  
ATOM   4480  CA  ILE A 276      -2.970 -21.485  -5.896  1.00  1.620          C  
ATOM   4481  C   ILE A 276      -4.462 -21.443  -5.621  1.00  1.280          C  
ATOM   4482  O   ILE A 276      -5.276 -21.807  -6.475  1.00  1.270          O  
ATOM   4483  CB  ILE A 276      -2.344 -22.777  -5.343  1.00  2.320          C  
ATOM   4484  CG1 ILE A 276      -0.795 -22.798  -5.644  1.00  2.320          C  
ATOM   4485  CG2 ILE A 276      -3.059 -24.013  -5.952  1.00  2.320          C  
ATOM   4486  CD1 ILE A 276      -0.383 -22.698  -7.125  1.00  2.320          C  
ATOM   4487  H   ILE A 276      -2.270 -20.192  -4.334  1.00  2.110          H  
ATOM   4488  HA  ILE A 276      -2.841 -21.482  -6.968  1.00  1.940          H  
ATOM   4489  HB  ILE A 276      -2.460 -22.797  -4.258  1.00  2.790          H  
ATOM   4490 1HG1 ILE A 276      -0.333 -21.964  -5.115  1.00  2.790          H  
ATOM   4491 2HG1 ILE A 276      -0.385 -23.727  -5.247  1.00  2.790          H  
ATOM   4492 1HG2 ILE A 276      -2.616 -24.920  -5.546  1.00  2.790          H  
ATOM   4493 2HG2 ILE A 276      -4.119 -23.996  -5.705  1.00  2.790          H  
ATOM   4494 3HG2 ILE A 276      -2.953 -24.014  -7.030  1.00  2.790          H  
ATOM   4495 1HD1 ILE A 276       0.703 -22.725  -7.191  1.00  2.790          H  
ATOM   4496 2HD1 ILE A 276      -0.791 -23.531  -7.688  1.00  2.790          H  
ATOM   4497 3HD1 ILE A 276      -0.733 -21.764  -7.561  1.00  2.790          H  
ATOM   4498  N   GLU A 277      -4.791 -20.958  -4.419  1.00  1.200          N  
ATOM   4499  CA  GLU A 277      -6.112 -20.905  -3.798  1.00  1.150          C  
ATOM   4500  C   GLU A 277      -7.148 -20.258  -4.697  1.00  1.000          C  
ATOM   4501  O   GLU A 277      -8.324 -20.617  -4.683  1.00  0.970          O  
ATOM   4502  CB  GLU A 277      -6.006 -20.070  -2.518  1.00  1.630          C  
ATOM   4503  CG  GLU A 277      -5.115 -20.634  -1.397  1.00  1.630          C  
ATOM   4504  CD  GLU A 277      -3.591 -20.286  -1.487  1.00  1.630          C  
ATOM   4505  OE1 GLU A 277      -3.059 -20.098  -2.586  1.00  1.630          O  
ATOM   4506  OE2 GLU A 277      -2.996 -20.149  -0.438  1.00  1.630          O  
ATOM   4507  H   GLU A 277      -4.018 -20.645  -3.839  1.00  1.440          H  
ATOM   4508  HA  GLU A 277      -6.432 -21.922  -3.566  1.00  1.380          H  
ATOM   4509 1HB  GLU A 277      -5.605 -19.097  -2.777  1.00  1.960          H  
ATOM   4510 2HB  GLU A 277      -6.992 -19.907  -2.102  1.00  1.960          H  
ATOM   4511 1HG  GLU A 277      -5.502 -20.266  -0.446  1.00  1.960          H  
ATOM   4512 2HG  GLU A 277      -5.224 -21.717  -1.395  1.00  1.960          H  
ATOM   4513  N   ALA A 278      -6.667 -19.397  -5.578  1.00  1.000          N  
ATOM   4514  CA  ALA A 278      -7.435 -18.626  -6.529  1.00  0.960          C  
ATOM   4515  C   ALA A 278      -8.342 -19.511  -7.352  1.00  0.850          C  
ATOM   4516  O   ALA A 278      -9.422 -19.101  -7.764  1.00  0.830          O  
ATOM   4517  CB  ALA A 278      -6.481 -17.949  -7.477  1.00  1.360          C  
ATOM   4518  H   ALA A 278      -5.670 -19.253  -5.528  1.00  1.200          H  
ATOM   4519  HA  ALA A 278      -8.039 -17.897  -5.987  1.00  1.150          H  
ATOM   4520 1HB  ALA A 278      -7.033 -17.370  -8.206  1.00  1.630          H  
ATOM   4521 2HB  ALA A 278      -5.815 -17.323  -6.927  1.00  1.630          H  
ATOM   4522 3HB  ALA A 278      -5.906 -18.705  -7.989  1.00  1.630          H  
ATOM   4523  N   LEU A 279      -7.889 -20.735  -7.582  1.00  0.880          N  
ATOM   4524  CA  LEU A 279      -8.562 -21.728  -8.397  1.00  0.910          C  
ATOM   4525  C   LEU A 279      -9.941 -22.089  -7.868  1.00  0.900          C  
ATOM   4526  O   LEU A 279     -10.782 -22.596  -8.617  1.00  1.050          O  
ATOM   4527  CB  LEU A 279      -7.689 -22.981  -8.445  1.00  1.260          C  
ATOM   4528  CG  LEU A 279      -8.058 -24.101  -9.438  1.00  1.260          C  
ATOM   4529  CD1 LEU A 279      -8.013 -23.566 -10.889  1.00  1.260          C  
ATOM   4530  CD2 LEU A 279      -7.062 -25.248  -9.244  1.00  1.260          C  
ATOM   4531  H   LEU A 279      -6.995 -21.006  -7.162  1.00  1.060          H  
ATOM   4532  HA  LEU A 279      -8.677 -21.321  -9.385  1.00  1.090          H  
ATOM   4533 1HB  LEU A 279      -6.702 -22.656  -8.686  1.00  1.510          H  
ATOM   4534 2HB  LEU A 279      -7.657 -23.414  -7.444  1.00  1.510          H  
ATOM   4535  HG  LEU A 279      -9.070 -24.463  -9.239  1.00  1.510          H  
ATOM   4536 1HD1 LEU A 279      -8.263 -24.373 -11.576  1.00  1.510          H  
ATOM   4537 2HD1 LEU A 279      -8.732 -22.766 -11.021  1.00  1.510          H  
ATOM   4538 3HD1 LEU A 279      -7.011 -23.196 -11.110  1.00  1.510          H  
ATOM   4539 1HD2 LEU A 279      -7.303 -26.062  -9.928  1.00  1.510          H  
ATOM   4540 2HD2 LEU A 279      -6.050 -24.893  -9.443  1.00  1.510          H  
ATOM   4541 3HD2 LEU A 279      -7.124 -25.607  -8.215  1.00  1.510          H  
ATOM   4542  N   LEU A 280     -10.177 -21.871  -6.576  1.00  0.850          N  
ATOM   4543  CA  LEU A 280     -11.438 -22.237  -5.965  1.00  0.950          C  
ATOM   4544  C   LEU A 280     -12.424 -21.088  -5.958  1.00  0.900          C  
ATOM   4545  O   LEU A 280     -13.530 -21.232  -5.456  1.00  1.010          O  
ATOM   4546  CB  LEU A 280     -11.220 -22.714  -4.518  1.00  1.290          C  
ATOM   4547  CG  LEU A 280     -10.797 -24.214  -4.282  1.00  1.290          C  
ATOM   4548  CD1 LEU A 280     -11.933 -25.168  -4.721  1.00  1.290          C  
ATOM   4549  CD2 LEU A 280      -9.490 -24.524  -5.033  1.00  1.290          C  
ATOM   4550  H   LEU A 280      -9.451 -21.432  -5.997  1.00  1.020          H  
ATOM   4551  HA  LEU A 280     -11.876 -23.034  -6.555  1.00  1.140          H  
ATOM   4552 1HB  LEU A 280     -10.443 -22.090  -4.077  1.00  1.550          H  
ATOM   4553 2HB  LEU A 280     -12.140 -22.543  -3.956  1.00  1.550          H  
ATOM   4554  HG  LEU A 280     -10.632 -24.361  -3.220  1.00  1.550          H  
ATOM   4555 1HD1 LEU A 280     -11.633 -26.195  -4.518  1.00  1.550          H  
ATOM   4556 2HD1 LEU A 280     -12.841 -24.944  -4.170  1.00  1.550          H  
ATOM   4557 3HD1 LEU A 280     -12.132 -25.068  -5.780  1.00  1.550          H  
ATOM   4558 1HD2 LEU A 280      -9.195 -25.552  -4.834  1.00  1.550          H  
ATOM   4559 2HD2 LEU A 280      -9.631 -24.406  -6.100  1.00  1.550          H  
ATOM   4560 3HD2 LEU A 280      -8.701 -23.847  -4.691  1.00  1.550          H  
ATOM   4561  N   PHE A 281     -12.098 -19.988  -6.625  1.00  0.820          N  
ATOM   4562  CA  PHE A 281     -12.969 -18.818  -6.696  1.00  0.850          C  
ATOM   4563  C   PHE A 281     -14.454 -19.055  -7.032  1.00  0.880          C  
ATOM   4564  O   PHE A 281     -15.296 -18.374  -6.453  1.00  0.900          O  
ATOM   4565  CB  PHE A 281     -12.355 -17.751  -7.591  1.00  1.180          C  
ATOM   4566  CG  PHE A 281     -13.186 -16.550  -7.713  1.00  1.180          C  
ATOM   4567  CD1 PHE A 281     -13.387 -15.684  -6.650  1.00  1.180          C  
ATOM   4568  CD2 PHE A 281     -13.733 -16.262  -8.880  1.00  1.180          C  
ATOM   4569  CE1 PHE A 281     -14.145 -14.561  -6.780  1.00  1.180          C  
ATOM   4570  CE2 PHE A 281     -14.483 -15.146  -9.039  1.00  1.180          C  
ATOM   4571  CZ  PHE A 281     -14.699 -14.285  -7.987  1.00  1.180          C  
ATOM   4572  H   PHE A 281     -11.167 -19.922  -7.056  1.00  0.980          H  
ATOM   4573  HA  PHE A 281     -12.987 -18.390  -5.699  1.00  1.020          H  
ATOM   4574 1HB  PHE A 281     -11.376 -17.461  -7.217  1.00  1.410          H  
ATOM   4575 2HB  PHE A 281     -12.195 -18.150  -8.577  1.00  1.410          H  
ATOM   4576  HD1 PHE A 281     -12.955 -15.903  -5.710  1.00  1.410          H  
ATOM   4577  HD2 PHE A 281     -13.558 -16.942  -9.705  1.00  1.410          H  
ATOM   4578  HE1 PHE A 281     -14.298 -13.890  -5.920  1.00  1.410          H  
ATOM   4579  HE2 PHE A 281     -14.909 -14.937  -9.997  1.00  1.410          H  
ATOM   4580  HZ  PHE A 281     -15.304 -13.392  -8.120  1.00  1.410          H  
ATOM   4581  N   PRO A 282     -14.869 -19.972  -7.922  1.00  0.910          N  
ATOM   4582  CA  PRO A 282     -16.270 -20.192  -8.235  1.00  0.970          C  
ATOM   4583  C   PRO A 282     -17.134 -20.490  -6.980  1.00  0.980          C  
ATOM   4584  O   PRO A 282     -18.365 -20.345  -7.047  1.00  1.070          O  
ATOM   4585  CB  PRO A 282     -16.202 -21.382  -9.199  1.00  1.460          C  
ATOM   4586  CG  PRO A 282     -14.826 -21.267  -9.836  1.00  1.460          C  
ATOM   4587  CD  PRO A 282     -13.937 -20.774  -8.750  1.00  1.460          C  
ATOM   4588  HA  PRO A 282     -16.654 -19.305  -8.751  1.00  1.160          H  
ATOM   4589 1HB  PRO A 282     -16.337 -22.323  -8.644  1.00  1.750          H  
ATOM   4590 2HB  PRO A 282     -17.019 -21.319  -9.933  1.00  1.750          H  
ATOM   4591 1HG  PRO A 282     -14.504 -22.241 -10.238  1.00  1.750          H  
ATOM   4592 2HG  PRO A 282     -14.854 -20.582 -10.664  1.00  1.750          H  
ATOM   4593 1HD  PRO A 282     -13.574 -21.660  -8.231  1.00  1.750          H  
ATOM   4594 2HD  PRO A 282     -13.134 -20.168  -9.155  1.00  1.750          H  
ATOM   4595  N   VAL A 283     -16.522 -20.907  -5.845  1.00  0.940          N  
ATOM   4596  CA  VAL A 283     -17.310 -21.171  -4.639  1.00  0.960          C  
ATOM   4597  C   VAL A 283     -17.844 -19.836  -4.115  1.00  0.980          C  
ATOM   4598  O   VAL A 283     -18.855 -19.789  -3.399  1.00  1.070          O  
ATOM   4599  CB  VAL A 283     -16.498 -21.892  -3.520  1.00  1.340          C  
ATOM   4600  CG1 VAL A 283     -15.908 -23.193  -4.085  1.00  1.340          C  
ATOM   4601  CG2 VAL A 283     -15.402 -20.964  -2.891  1.00  1.340          C  
ATOM   4602  H   VAL A 283     -15.503 -21.016  -5.803  1.00  1.130          H  
ATOM   4603  HA  VAL A 283     -18.158 -21.806  -4.908  1.00  1.150          H  
ATOM   4604  HB  VAL A 283     -17.185 -22.181  -2.727  1.00  1.600          H  
ATOM   4605 1HG1 VAL A 283     -15.381 -23.725  -3.305  1.00  1.600          H  
ATOM   4606 2HG1 VAL A 283     -16.718 -23.816  -4.467  1.00  1.600          H  
ATOM   4607 3HG1 VAL A 283     -15.217 -22.970  -4.892  1.00  1.600          H  
ATOM   4608 1HG2 VAL A 283     -14.897 -21.508  -2.113  1.00  1.600          H  
ATOM   4609 2HG2 VAL A 283     -14.697 -20.646  -3.606  1.00  1.600          H  
ATOM   4610 3HG2 VAL A 283     -15.844 -20.100  -2.463  1.00  1.600          H  
ATOM   4611  N   VAL A 284     -17.100 -18.759  -4.431  1.00  0.960          N  
ATOM   4612  CA  VAL A 284     -17.440 -17.417  -4.050  1.00  1.100          C  
ATOM   4613  C   VAL A 284     -18.633 -17.018  -4.844  1.00  1.200          C  
ATOM   4614  O   VAL A 284     -19.554 -16.451  -4.284  1.00  1.250          O  
ATOM   4615  CB  VAL A 284     -16.317 -16.394  -4.316  1.00  1.480          C  
ATOM   4616  CG1 VAL A 284     -16.841 -14.972  -4.025  1.00  1.480          C  
ATOM   4617  CG2 VAL A 284     -15.086 -16.731  -3.458  1.00  1.480          C  
ATOM   4618  H   VAL A 284     -16.293 -18.891  -5.027  1.00  1.150          H  
ATOM   4619  HA  VAL A 284     -17.702 -17.402  -3.008  1.00  1.320          H  
ATOM   4620  HB  VAL A 284     -16.051 -16.417  -5.362  1.00  1.780          H  
ATOM   4621 1HG1 VAL A 284     -16.053 -14.266  -4.228  1.00  1.780          H  
ATOM   4622 2HG1 VAL A 284     -17.693 -14.729  -4.654  1.00  1.780          H  
ATOM   4623 3HG1 VAL A 284     -17.132 -14.895  -2.979  1.00  1.780          H  
ATOM   4624 1HG2 VAL A 284     -14.296 -16.007  -3.655  1.00  1.780          H  
ATOM   4625 2HG2 VAL A 284     -15.349 -16.687  -2.415  1.00  1.780          H  
ATOM   4626 3HG2 VAL A 284     -14.731 -17.730  -3.703  1.00  1.780          H  
ATOM   4627  N   LEU A 285     -18.635 -17.320  -6.141  1.00  1.290          N  
ATOM   4628  CA  LEU A 285     -19.777 -16.926  -6.969  1.00  1.450          C  
ATOM   4629  C   LEU A 285     -21.058 -17.604  -6.521  1.00  1.380          C  
ATOM   4630  O   LEU A 285     -22.129 -16.993  -6.572  1.00  1.550          O  
ATOM   4631  CB  LEU A 285     -19.548 -17.249  -8.448  1.00  1.970          C  
ATOM   4632  CG  LEU A 285     -18.932 -16.142  -9.326  1.00  1.970          C  
ATOM   4633  CD1 LEU A 285     -19.928 -14.982  -9.534  1.00  1.970          C  
ATOM   4634  CD2 LEU A 285     -17.680 -15.637  -8.678  1.00  1.970          C  
ATOM   4635  H   LEU A 285     -17.791 -17.766  -6.519  1.00  1.550          H  
ATOM   4636  HA  LEU A 285     -19.912 -15.864  -6.857  1.00  1.740          H  
ATOM   4637 1HB  LEU A 285     -18.899 -18.118  -8.509  1.00  2.360          H  
ATOM   4638 2HB  LEU A 285     -20.510 -17.520  -8.891  1.00  2.360          H  
ATOM   4639  HG  LEU A 285     -18.696 -16.562 -10.301  1.00  2.360          H  
ATOM   4640 1HD1 LEU A 285     -19.474 -14.228 -10.176  1.00  2.360          H  
ATOM   4641 2HD1 LEU A 285     -20.824 -15.365 -10.003  1.00  2.360          H  
ATOM   4642 3HD1 LEU A 285     -20.196 -14.525  -8.592  1.00  2.360          H  
ATOM   4643 1HD2 LEU A 285     -17.255 -14.880  -9.326  1.00  2.360          H  
ATOM   4644 2HD2 LEU A 285     -17.885 -15.193  -7.709  1.00  2.360          H  
ATOM   4645 3HD2 LEU A 285     -16.976 -16.460  -8.550  1.00  2.360          H  
ATOM   4646  N   TRP A 286     -20.981 -18.851  -6.055  1.00  1.210          N  
ATOM   4647  CA  TRP A 286     -22.203 -19.465  -5.544  1.00  1.230          C  
ATOM   4648  C   TRP A 286     -22.732 -18.656  -4.364  1.00  1.100          C  
ATOM   4649  O   TRP A 286     -23.917 -18.295  -4.320  1.00  1.280          O  
ATOM   4650  CB  TRP A 286     -21.964 -20.904  -5.086  1.00  1.710          C  
ATOM   4651  CG  TRP A 286     -23.186 -21.531  -4.440  1.00  1.710          C  
ATOM   4652  CD1 TRP A 286     -24.204 -22.152  -5.088  1.00  1.710          C  
ATOM   4653  CD2 TRP A 286     -23.516 -21.610  -3.012  1.00  1.710          C  
ATOM   4654  NE1 TRP A 286     -25.138 -22.603  -4.187  1.00  1.710          N  
ATOM   4655  CE2 TRP A 286     -24.730 -22.280  -2.915  1.00  1.710          C  
ATOM   4656  CE3 TRP A 286     -22.882 -21.172  -1.831  1.00  1.710          C  
ATOM   4657  CZ2 TRP A 286     -25.336 -22.529  -1.693  1.00  1.710          C  
ATOM   4658  CZ3 TRP A 286     -23.495 -21.422  -0.615  1.00  1.710          C  
ATOM   4659  CH2 TRP A 286     -24.687 -22.081  -0.547  1.00  1.710          C  
ATOM   4660  H   TRP A 286     -20.090 -19.359  -6.108  1.00  1.450          H  
ATOM   4661  HA  TRP A 286     -22.952 -19.464  -6.333  1.00  1.480          H  
ATOM   4662 1HB  TRP A 286     -21.670 -21.511  -5.939  1.00  2.060          H  
ATOM   4663 2HB  TRP A 286     -21.142 -20.925  -4.372  1.00  2.060          H  
ATOM   4664  HD1 TRP A 286     -24.271 -22.274  -6.167  1.00  2.060          H  
ATOM   4665  HE1 TRP A 286     -25.987 -23.095  -4.421  1.00  2.060          H  
ATOM   4666  HE3 TRP A 286     -21.929 -20.652  -1.871  1.00  2.060          H  
ATOM   4667  HZ2 TRP A 286     -26.286 -23.055  -1.619  1.00  2.060          H  
ATOM   4668  HZ3 TRP A 286     -23.011 -21.086   0.286  1.00  2.060          H  
ATOM   4669  HH2 TRP A 286     -25.138 -22.262   0.428  1.00  2.060          H  
ATOM   4670  N   PHE A 287     -21.841 -18.359  -3.407  1.00  0.950          N  
ATOM   4671  CA  PHE A 287     -22.226 -17.618  -2.215  1.00  1.050          C  
ATOM   4672  C   PHE A 287     -22.695 -16.219  -2.603  1.00  1.050          C  
ATOM   4673  O   PHE A 287     -23.668 -15.697  -2.061  1.00  1.030          O  
ATOM   4674  CB  PHE A 287     -21.075 -17.503  -1.211  1.00  1.430          C  
ATOM   4675  CG  PHE A 287     -21.532 -16.953   0.134  1.00  1.430          C  
ATOM   4676  CD1 PHE A 287     -22.046 -17.829   1.085  1.00  1.430          C  
ATOM   4677  CD2 PHE A 287     -21.513 -15.599   0.437  1.00  1.430          C  
ATOM   4678  CE1 PHE A 287     -22.528 -17.375   2.293  1.00  1.430          C  
ATOM   4679  CE2 PHE A 287     -22.003 -15.145   1.663  1.00  1.430          C  
ATOM   4680  CZ  PHE A 287     -22.511 -16.036   2.579  1.00  1.430          C  
ATOM   4681  H   PHE A 287     -20.872 -18.690  -3.502  1.00  1.140          H  
ATOM   4682  HA  PHE A 287     -23.053 -18.141  -1.738  1.00  1.260          H  
ATOM   4683 1HB  PHE A 287     -20.638 -18.482  -1.061  1.00  1.720          H  
ATOM   4684 2HB  PHE A 287     -20.297 -16.852  -1.616  1.00  1.720          H  
ATOM   4685  HD1 PHE A 287     -22.078 -18.887   0.861  1.00  1.720          H  
ATOM   4686  HD2 PHE A 287     -21.127 -14.893  -0.298  1.00  1.720          H  
ATOM   4687  HE1 PHE A 287     -22.935 -18.077   3.020  1.00  1.720          H  
ATOM   4688  HE2 PHE A 287     -22.000 -14.089   1.905  1.00  1.720          H  
ATOM   4689  HZ  PHE A 287     -22.901 -15.678   3.532  1.00  1.720          H  
ATOM   4690  N   LEU A 288     -21.962 -15.583  -3.497  1.00  1.200          N  
ATOM   4691  CA  LEU A 288     -22.251 -14.240  -3.922  1.00  1.360          C  
ATOM   4692  C   LEU A 288     -23.627 -14.120  -4.504  1.00  1.270          C  
ATOM   4693  O   LEU A 288     -24.461 -13.368  -3.985  1.00  1.320          O  
ATOM   4694  CB  LEU A 288     -21.216 -13.839  -4.998  1.00  1.840          C  
ATOM   4695  CG  LEU A 288     -21.189 -12.393  -5.599  1.00  1.840          C  
ATOM   4696  CD1 LEU A 288     -19.752 -12.141  -6.069  1.00  1.840          C  
ATOM   4697  CD2 LEU A 288     -22.178 -12.255  -6.811  1.00  1.840          C  
ATOM   4698  H   LEU A 288     -21.167 -16.053  -3.902  1.00  1.440          H  
ATOM   4699  HA  LEU A 288     -22.177 -13.609  -3.062  1.00  1.630          H  
ATOM   4700 1HB  LEU A 288     -20.229 -14.037  -4.594  1.00  2.210          H  
ATOM   4701 2HB  LEU A 288     -21.359 -14.502  -5.833  1.00  2.210          H  
ATOM   4702  HG  LEU A 288     -21.447 -11.660  -4.845  1.00  2.210          H  
ATOM   4703 1HD1 LEU A 288     -19.676 -11.139  -6.490  1.00  2.210          H  
ATOM   4704 2HD1 LEU A 288     -19.065 -12.228  -5.222  1.00  2.210          H  
ATOM   4705 3HD1 LEU A 288     -19.483 -12.875  -6.827  1.00  2.210          H  
ATOM   4706 1HD2 LEU A 288     -22.102 -11.246  -7.224  1.00  2.210          H  
ATOM   4707 2HD2 LEU A 288     -21.917 -12.979  -7.582  1.00  2.210          H  
ATOM   4708 3HD2 LEU A 288     -23.196 -12.417  -6.507  1.00  2.210          H  
ATOM   4709  N   ALA A 289     -23.912 -14.925  -5.526  1.00  1.280          N  
ATOM   4710  CA  ALA A 289     -25.187 -14.853  -6.191  1.00  1.430          C  
ATOM   4711  C   ALA A 289     -26.341 -15.146  -5.233  1.00  1.370          C  
ATOM   4712  O   ALA A 289     -27.377 -14.499  -5.297  1.00  1.590          O  
ATOM   4713  CB  ALA A 289     -25.180 -15.796  -7.369  1.00  1.940          C  
ATOM   4714  H   ALA A 289     -23.203 -15.574  -5.887  1.00  1.540          H  
ATOM   4715  HA  ALA A 289     -25.311 -13.841  -6.564  1.00  1.720          H  
ATOM   4716 1HB  ALA A 289     -26.097 -15.709  -7.896  1.00  2.330          H  
ATOM   4717 2HB  ALA A 289     -24.355 -15.536  -8.034  1.00  2.330          H  
ATOM   4718 3HB  ALA A 289     -25.048 -16.820  -7.010  1.00  2.330          H  
ATOM   4719  N   LEU A 290     -26.156 -16.081  -4.303  1.00  1.210          N  
ATOM   4720  CA  LEU A 290     -27.230 -16.414  -3.385  1.00  1.270          C  
ATOM   4721  C   LEU A 290     -27.371 -15.472  -2.171  1.00  1.180          C  
ATOM   4722  O   LEU A 290     -28.493 -15.180  -1.747  1.00  1.460          O  
ATOM   4723  CB  LEU A 290     -27.058 -17.880  -2.959  1.00  1.750          C  
ATOM   4724  CG  LEU A 290     -28.121 -18.501  -2.021  1.00  1.750          C  
ATOM   4725  CD1 LEU A 290     -29.512 -18.432  -2.628  1.00  1.750          C  
ATOM   4726  CD2 LEU A 290     -27.744 -19.958  -1.801  1.00  1.750          C  
ATOM   4727  H   LEU A 290     -25.290 -16.630  -4.275  1.00  1.450          H  
ATOM   4728  HA  LEU A 290     -28.151 -16.338  -3.944  1.00  1.520          H  
ATOM   4729 1HB  LEU A 290     -27.011 -18.490  -3.859  1.00  2.100          H  
ATOM   4730 2HB  LEU A 290     -26.090 -17.968  -2.456  1.00  2.100          H  
ATOM   4731  HG  LEU A 290     -28.133 -17.962  -1.076  1.00  2.100          H  
ATOM   4732 1HD1 LEU A 290     -30.222 -18.891  -1.942  1.00  2.100          H  
ATOM   4733 2HD1 LEU A 290     -29.802 -17.396  -2.794  1.00  2.100          H  
ATOM   4734 3HD1 LEU A 290     -29.524 -18.971  -3.569  1.00  2.100          H  
ATOM   4735 1HD2 LEU A 290     -28.462 -20.427  -1.130  1.00  2.100          H  
ATOM   4736 2HD2 LEU A 290     -27.741 -20.482  -2.756  1.00  2.100          H  
ATOM   4737 3HD2 LEU A 290     -26.763 -20.014  -1.374  1.00  2.100          H  
ATOM   4738  N   PHE A 291     -26.259 -15.019  -1.586  1.00  0.970          N  
ATOM   4739  CA  PHE A 291     -26.307 -14.208  -0.374  1.00  1.060          C  
ATOM   4740  C   PHE A 291     -25.768 -12.771  -0.468  1.00  0.980          C  
ATOM   4741  O   PHE A 291     -26.365 -11.864   0.122  1.00  1.160          O  
ATOM   4742  CB  PHE A 291     -25.500 -14.928   0.684  1.00  1.450          C  
ATOM   4743  CG  PHE A 291     -26.008 -16.293   0.968  1.00  1.450          C  
ATOM   4744  CD1 PHE A 291     -25.307 -17.347   0.488  1.00  1.450          C  
ATOM   4745  CD2 PHE A 291     -27.166 -16.544   1.675  1.00  1.450          C  
ATOM   4746  CE1 PHE A 291     -25.690 -18.614   0.698  1.00  1.450          C  
ATOM   4747  CE2 PHE A 291     -27.573 -17.834   1.881  1.00  1.450          C  
ATOM   4748  CZ  PHE A 291     -26.822 -18.874   1.389  1.00  1.450          C  
ATOM   4749  H   PHE A 291     -25.358 -15.290  -1.951  1.00  1.160          H  
ATOM   4750  HA  PHE A 291     -27.346 -14.151  -0.056  1.00  1.270          H  
ATOM   4751 1HB  PHE A 291     -24.488 -15.028   0.314  1.00  1.740          H  
ATOM   4752 2HB  PHE A 291     -25.442 -14.360   1.589  1.00  1.740          H  
ATOM   4753  HD1 PHE A 291     -24.413 -17.144  -0.079  1.00  1.740          H  
ATOM   4754  HD2 PHE A 291     -27.764 -15.726   2.061  1.00  1.740          H  
ATOM   4755  HE1 PHE A 291     -25.098 -19.415   0.301  1.00  1.740          H  
ATOM   4756  HE2 PHE A 291     -28.489 -18.035   2.434  1.00  1.740          H  
ATOM   4757  HZ  PHE A 291     -27.140 -19.898   1.546  1.00  1.740          H  
ATOM   4758  N   TYR A 292     -24.667 -12.530  -1.208  1.00  0.930          N  
ATOM   4759  CA  TYR A 292     -24.073 -11.174  -1.203  1.00  0.980          C  
ATOM   4760  C   TYR A 292     -24.988 -10.201  -1.898  1.00  0.880          C  
ATOM   4761  O   TYR A 292     -25.114  -9.043  -1.494  1.00  0.830          O  
ATOM   4762  CB  TYR A 292     -22.684 -11.064  -1.874  1.00  1.350          C  
ATOM   4763  CG  TYR A 292     -21.420 -11.658  -1.125  1.00  1.350          C  
ATOM   4764  CD1 TYR A 292     -21.348 -11.746   0.261  1.00  1.350          C  
ATOM   4765  CD2 TYR A 292     -20.309 -12.080  -1.875  1.00  1.350          C  
ATOM   4766  CE1 TYR A 292     -20.201 -12.253   0.860  1.00  1.350          C  
ATOM   4767  CE2 TYR A 292     -19.185 -12.589  -1.267  1.00  1.350          C  
ATOM   4768  CZ  TYR A 292     -19.131 -12.677   0.096  1.00  1.350          C  
ATOM   4769  OH  TYR A 292     -18.014 -13.185   0.717  1.00  1.350          O  
ATOM   4770  H   TYR A 292     -24.265 -13.292  -1.762  1.00  1.120          H  
ATOM   4771  HA  TYR A 292     -23.980 -10.831  -0.188  1.00  1.180          H  
ATOM   4772 1HB  TYR A 292     -22.745 -11.495  -2.859  1.00  1.620          H  
ATOM   4773 2HB  TYR A 292     -22.482 -10.004  -2.030  1.00  1.620          H  
ATOM   4774  HD1 TYR A 292     -22.167 -11.424   0.884  1.00  1.620          H  
ATOM   4775  HD2 TYR A 292     -20.326 -12.010  -2.946  1.00  1.620          H  
ATOM   4776  HE1 TYR A 292     -20.142 -12.323   1.932  1.00  1.620          H  
ATOM   4777  HE2 TYR A 292     -18.337 -12.912  -1.872  1.00  1.620          H  
ATOM   4778  HH  TYR A 292     -17.400 -13.511   0.050  1.00  1.620          H  
ATOM   4779  N   LEU A 293     -25.679 -10.668  -2.926  1.00  0.930          N  
ATOM   4780  CA  LEU A 293     -26.498  -9.735  -3.683  1.00  0.990          C  
ATOM   4781  C   LEU A 293     -27.562  -9.123  -2.794  1.00  0.900          C  
ATOM   4782  O   LEU A 293     -27.793  -7.906  -2.807  1.00  0.940          O  
ATOM   4783  CB  LEU A 293     -27.307 -10.456  -4.731  1.00  1.360          C  
ATOM   4784  CG  LEU A 293     -26.606 -11.213  -5.763  1.00  1.360          C  
ATOM   4785  CD1 LEU A 293     -27.693 -11.857  -6.589  1.00  1.360          C  
ATOM   4786  CD2 LEU A 293     -25.603 -10.384  -6.539  1.00  1.360          C  
ATOM   4787  H   LEU A 293     -25.524 -11.639  -3.223  1.00  1.120          H  
ATOM   4788  HA  LEU A 293     -25.878  -8.958  -4.090  1.00  1.190          H  
ATOM   4789 1HB  LEU A 293     -27.972 -11.157  -4.227  1.00  1.630          H  
ATOM   4790 2HB  LEU A 293     -27.914  -9.725  -5.220  1.00  1.630          H  
ATOM   4791  HG  LEU A 293     -26.073 -12.013  -5.282  1.00  1.630          H  
ATOM   4792 1HD1 LEU A 293     -27.283 -12.506  -7.296  1.00  1.630          H  
ATOM   4793 2HD1 LEU A 293     -28.349 -12.434  -5.946  1.00  1.630          H  
ATOM   4794 3HD1 LEU A 293     -28.258 -11.099  -7.066  1.00  1.630          H  
ATOM   4795 1HD2 LEU A 293     -25.120 -11.012  -7.250  1.00  1.630          H  
ATOM   4796 2HD2 LEU A 293     -26.078  -9.569  -7.049  1.00  1.630          H  
ATOM   4797 3HD2 LEU A 293     -24.857  -9.996  -5.862  1.00  1.630          H  
ATOM   4798  N   SER A 294     -28.190  -9.993  -1.998  1.00  0.900          N  
ATOM   4799  CA  SER A 294     -29.248  -9.619  -1.083  1.00  1.000          C  
ATOM   4800  C   SER A 294     -28.709  -8.753   0.023  1.00  0.920          C  
ATOM   4801  O   SER A 294     -29.326  -7.765   0.400  1.00  1.040          O  
ATOM   4802  CB  SER A 294     -29.886 -10.859  -0.494  1.00  1.360          C  
ATOM   4803  OG  SER A 294     -30.555 -11.602  -1.474  1.00  1.360          O  
ATOM   4804  H   SER A 294     -27.942 -10.972  -2.076  1.00  1.080          H  
ATOM   4805  HA  SER A 294     -30.002  -9.057  -1.631  1.00  1.200          H  
ATOM   4806 1HB  SER A 294     -29.114 -11.476  -0.031  1.00  1.630          H  
ATOM   4807 2HB  SER A 294     -30.575 -10.573   0.281  1.00  1.630          H  
ATOM   4808  HG  SER A 294     -31.018 -12.301  -1.003  1.00  1.630          H  
ATOM   4809  N   LEU A 295     -27.542  -9.095   0.545  1.00  0.830          N  
ATOM   4810  CA  LEU A 295     -26.971  -8.313   1.619  1.00  0.870          C  
ATOM   4811  C   LEU A 295     -26.649  -6.897   1.216  1.00  0.800          C  
ATOM   4812  O   LEU A 295     -26.926  -5.959   1.971  1.00  0.860          O  
ATOM   4813  CB  LEU A 295     -25.687  -8.986   2.068  1.00  1.200          C  
ATOM   4814  CG  LEU A 295     -25.856 -10.273   2.815  1.00  1.200          C  
ATOM   4815  CD1 LEU A 295     -24.566 -10.975   2.879  1.00  1.200          C  
ATOM   4816  CD2 LEU A 295     -26.280  -9.959   4.198  1.00  1.200          C  
ATOM   4817  H   LEU A 295     -27.064  -9.944   0.224  1.00  1.000          H  
ATOM   4818  HA  LEU A 295     -27.695  -8.275   2.426  1.00  1.040          H  
ATOM   4819 1HB  LEU A 295     -25.083  -9.184   1.188  1.00  1.440          H  
ATOM   4820 2HB  LEU A 295     -25.139  -8.292   2.705  1.00  1.440          H  
ATOM   4821  HG  LEU A 295     -26.589 -10.902   2.338  1.00  1.440          H  
ATOM   4822 1HD1 LEU A 295     -24.682 -11.879   3.441  1.00  1.440          H  
ATOM   4823 2HD1 LEU A 295     -24.233 -11.216   1.905  1.00  1.440          H  
ATOM   4824 3HD1 LEU A 295     -23.870 -10.332   3.348  1.00  1.440          H  
ATOM   4825 1HD2 LEU A 295     -26.366 -10.860   4.754  1.00  1.440          H  
ATOM   4826 2HD2 LEU A 295     -25.530  -9.351   4.637  1.00  1.440          H  
ATOM   4827 3HD2 LEU A 295     -27.229  -9.442   4.218  1.00  1.440          H  
ATOM   4828  N   HIS A 296     -26.093  -6.719   0.024  1.00  0.750          N  
ATOM   4829  CA  HIS A 296     -25.727  -5.384  -0.387  1.00  0.790          C  
ATOM   4830  C   HIS A 296     -26.972  -4.576  -0.752  1.00  0.850          C  
ATOM   4831  O   HIS A 296     -27.099  -3.407  -0.370  1.00  0.890          O  
ATOM   4832  CB  HIS A 296     -24.726  -5.457  -1.519  1.00  1.090          C  
ATOM   4833  CG  HIS A 296     -23.431  -6.102  -1.072  1.00  1.090          C  
ATOM   4834  ND1 HIS A 296     -22.390  -6.372  -1.934  1.00  1.090          N  
ATOM   4835  CD2 HIS A 296     -23.041  -6.563   0.145  1.00  1.090          C  
ATOM   4836  CE1 HIS A 296     -21.421  -6.973  -1.265  1.00  1.090          C  
ATOM   4837  NE2 HIS A 296     -21.793  -7.097  -0.006  1.00  1.090          N  
ATOM   4838  H   HIS A 296     -25.860  -7.531  -0.561  1.00  0.900          H  
ATOM   4839  HA  HIS A 296     -25.240  -4.888   0.439  1.00  0.950          H  
ATOM   4840 1HB  HIS A 296     -25.146  -6.044  -2.337  1.00  1.310          H  
ATOM   4841 2HB  HIS A 296     -24.519  -4.456  -1.880  1.00  1.310          H  
ATOM   4842  HD1 HIS A 296     -22.176  -5.814  -2.738  1.00  1.310          H  
ATOM   4843  HD2 HIS A 296     -23.516  -6.583   1.125  1.00  1.310          H  
ATOM   4844  HE1 HIS A 296     -20.507  -7.277  -1.771  1.00  1.310          H  
ATOM   4845  N   LEU A 297     -27.926  -5.227  -1.426  1.00  0.880          N  
ATOM   4846  CA  LEU A 297     -29.181  -4.607  -1.813  1.00  1.000          C  
ATOM   4847  C   LEU A 297     -29.933  -4.143  -0.563  1.00  0.990          C  
ATOM   4848  O   LEU A 297     -30.396  -2.992  -0.491  1.00  1.040          O  
ATOM   4849  CB  LEU A 297     -30.004  -5.652  -2.602  1.00  1.350          C  
ATOM   4850  CG  LEU A 297     -31.433  -5.307  -3.118  1.00  1.350          C  
ATOM   4851  CD1 LEU A 297     -31.392  -4.164  -4.127  1.00  1.350          C  
ATOM   4852  CD2 LEU A 297     -32.021  -6.575  -3.762  1.00  1.350          C  
ATOM   4853  H   LEU A 297     -27.761  -6.188  -1.741  1.00  1.060          H  
ATOM   4854  HA  LEU A 297     -28.965  -3.749  -2.434  1.00  1.200          H  
ATOM   4855 1HB  LEU A 297     -29.414  -5.946  -3.469  1.00  1.620          H  
ATOM   4856 2HB  LEU A 297     -30.102  -6.531  -1.967  1.00  1.620          H  
ATOM   4857  HG  LEU A 297     -32.060  -4.998  -2.279  1.00  1.620          H  
ATOM   4858 1HD1 LEU A 297     -32.403  -3.950  -4.473  1.00  1.620          H  
ATOM   4859 2HD1 LEU A 297     -30.979  -3.273  -3.659  1.00  1.620          H  
ATOM   4860 3HD1 LEU A 297     -30.779  -4.459  -4.972  1.00  1.620          H  
ATOM   4861 1HD2 LEU A 297     -33.032  -6.370  -4.122  1.00  1.620          H  
ATOM   4862 2HD2 LEU A 297     -31.394  -6.886  -4.600  1.00  1.620          H  
ATOM   4863 3HD2 LEU A 297     -32.056  -7.377  -3.019  1.00  1.620          H  
ATOM   4864  N   TYR A 298     -30.028  -5.034   0.435  1.00  0.990          N  
ATOM   4865  CA  TYR A 298     -30.716  -4.731   1.667  1.00  1.050          C  
ATOM   4866  C   TYR A 298     -29.976  -3.665   2.445  1.00  0.990          C  
ATOM   4867  O   TYR A 298     -30.602  -2.746   2.953  1.00  1.050          O  
ATOM   4868  CB  TYR A 298     -30.859  -5.974   2.544  1.00  1.450          C  
ATOM   4869  CG  TYR A 298     -31.721  -7.112   1.966  1.00  1.450          C  
ATOM   4870  CD1 TYR A 298     -32.588  -6.926   0.871  1.00  1.450          C  
ATOM   4871  CD2 TYR A 298     -31.629  -8.364   2.557  1.00  1.450          C  
ATOM   4872  CE1 TYR A 298     -33.325  -7.992   0.394  1.00  1.450          C  
ATOM   4873  CE2 TYR A 298     -32.378  -9.417   2.079  1.00  1.450          C  
ATOM   4874  CZ  TYR A 298     -33.217  -9.240   1.004  1.00  1.450          C  
ATOM   4875  OH  TYR A 298     -33.958 -10.305   0.535  1.00  1.450          O  
ATOM   4876  H   TYR A 298     -29.644  -5.972   0.325  1.00  1.190          H  
ATOM   4877  HA  TYR A 298     -31.700  -4.335   1.433  1.00  1.260          H  
ATOM   4878 1HB  TYR A 298     -29.862  -6.379   2.739  1.00  1.740          H  
ATOM   4879 2HB  TYR A 298     -31.281  -5.684   3.505  1.00  1.740          H  
ATOM   4880  HD1 TYR A 298     -32.686  -5.964   0.382  1.00  1.740          H  
ATOM   4881  HD2 TYR A 298     -30.962  -8.513   3.404  1.00  1.740          H  
ATOM   4882  HE1 TYR A 298     -33.990  -7.853  -0.456  1.00  1.740          H  
ATOM   4883  HE2 TYR A 298     -32.303 -10.398   2.546  1.00  1.740          H  
ATOM   4884  HH  TYR A 298     -34.458 -10.033  -0.239  1.00  1.740          H  
ATOM   4885  N   GLY A 299     -28.643  -3.703   2.507  1.00  0.910          N  
ATOM   4886  CA  GLY A 299     -27.950  -2.681   3.272  1.00  0.910          C  
ATOM   4887  C   GLY A 299     -28.300  -1.283   2.774  1.00  0.900          C  
ATOM   4888  O   GLY A 299     -28.487  -0.367   3.582  1.00  0.940          O  
ATOM   4889  H   GLY A 299     -28.106  -4.469   2.093  1.00  1.090          H  
ATOM   4890 1HA  GLY A 299     -28.205  -2.779   4.326  1.00  1.090          H  
ATOM   4891 2HA  GLY A 299     -26.886  -2.842   3.187  1.00  1.090          H  
ATOM   4892  N   TYR A 300     -28.423  -1.103   1.452  1.00  0.900          N  
ATOM   4893  CA  TYR A 300     -28.795   0.212   0.939  1.00  0.980          C  
ATOM   4894  C   TYR A 300     -30.207   0.577   1.395  1.00  1.050          C  
ATOM   4895  O   TYR A 300     -30.479   1.733   1.765  1.00  1.120          O  
ATOM   4896  CB  TYR A 300     -28.728   0.243  -0.586  1.00  1.340          C  
ATOM   4897  CG  TYR A 300     -27.336   0.200  -1.171  1.00  1.340          C  
ATOM   4898  CD1 TYR A 300     -26.988  -0.831  -2.011  1.00  1.340          C  
ATOM   4899  CD2 TYR A 300     -26.416   1.178  -0.868  1.00  1.340          C  
ATOM   4900  CE1 TYR A 300     -25.736  -0.881  -2.568  1.00  1.340          C  
ATOM   4901  CE2 TYR A 300     -25.160   1.126  -1.408  1.00  1.340          C  
ATOM   4902  CZ  TYR A 300     -24.826   0.108  -2.263  1.00  1.340          C  
ATOM   4903  OH  TYR A 300     -23.584   0.057  -2.792  1.00  1.340          O  
ATOM   4904  H   TYR A 300     -28.194  -1.878   0.815  1.00  1.080          H  
ATOM   4905  HA  TYR A 300     -28.118   0.955   1.345  1.00  1.180          H  
ATOM   4906 1HB  TYR A 300     -29.282  -0.614  -0.981  1.00  1.610          H  
ATOM   4907 2HB  TYR A 300     -29.221   1.141  -0.951  1.00  1.610          H  
ATOM   4908  HD1 TYR A 300     -27.712  -1.604  -2.232  1.00  1.610          H  
ATOM   4909  HD2 TYR A 300     -26.682   1.991  -0.197  1.00  1.610          H  
ATOM   4910  HE1 TYR A 300     -25.465  -1.697  -3.236  1.00  1.610          H  
ATOM   4911  HE2 TYR A 300     -24.431   1.899  -1.161  1.00  1.610          H  
ATOM   4912  HH  TYR A 300     -23.071   0.790  -2.440  1.00  1.610          H  
ATOM   4913  N   ALA A 301     -31.123  -0.405   1.331  1.00  1.070          N  
ATOM   4914  CA  ALA A 301     -32.518  -0.223   1.744  1.00  1.200          C  
ATOM   4915  C   ALA A 301     -32.682   0.081   3.241  1.00  1.220          C  
ATOM   4916  O   ALA A 301     -33.497   0.927   3.615  1.00  1.330          O  
ATOM   4917  CB  ALA A 301     -33.315  -1.470   1.406  1.00  1.630          C  
ATOM   4918  H   ALA A 301     -30.837  -1.310   0.932  1.00  1.280          H  
ATOM   4919  HA  ALA A 301     -32.919   0.619   1.183  1.00  1.440          H  
ATOM   4920 1HB  ALA A 301     -34.358  -1.315   1.671  1.00  1.950          H  
ATOM   4921 2HB  ALA A 301     -33.232  -1.673   0.338  1.00  1.950          H  
ATOM   4922 3HB  ALA A 301     -32.922  -2.309   1.964  1.00  1.950          H  
ATOM   4923  N   VAL A 302     -31.891  -0.598   4.079  1.00  1.160          N  
ATOM   4924  CA  VAL A 302     -31.921  -0.445   5.533  1.00  1.270          C  
ATOM   4925  C   VAL A 302     -31.373   0.909   5.915  1.00  1.300          C  
ATOM   4926  O   VAL A 302     -31.959   1.619   6.732  1.00  1.480          O  
ATOM   4927  CB  VAL A 302     -31.120  -1.571   6.230  1.00  1.730          C  
ATOM   4928  CG1 VAL A 302     -31.003  -1.304   7.737  1.00  1.730          C  
ATOM   4929  CG2 VAL A 302     -31.824  -2.903   6.007  1.00  1.730          C  
ATOM   4930  H   VAL A 302     -31.269  -1.284   3.664  1.00  1.390          H  
ATOM   4931  HA  VAL A 302     -32.957  -0.507   5.863  1.00  1.520          H  
ATOM   4932  HB  VAL A 302     -30.117  -1.612   5.806  1.00  2.080          H  
ATOM   4933 1HG1 VAL A 302     -30.443  -2.109   8.199  1.00  2.080          H  
ATOM   4934 2HG1 VAL A 302     -30.486  -0.362   7.918  1.00  2.080          H  
ATOM   4935 3HG1 VAL A 302     -31.998  -1.257   8.177  1.00  2.080          H  
ATOM   4936 1HG2 VAL A 302     -31.256  -3.696   6.483  1.00  2.080          H  
ATOM   4937 2HG2 VAL A 302     -32.824  -2.856   6.439  1.00  2.080          H  
ATOM   4938 3HG2 VAL A 302     -31.908  -3.107   4.949  1.00  2.080          H  
ATOM   4939  N   TYR A 303     -30.226   1.249   5.342  1.00  1.180          N  
ATOM   4940  CA  TYR A 303     -29.604   2.537   5.532  1.00  1.260          C  
ATOM   4941  C   TYR A 303     -30.560   3.642   5.100  1.00  1.380          C  
ATOM   4942  O   TYR A 303     -30.737   4.638   5.808  1.00  1.500          O  
ATOM   4943  CB  TYR A 303     -28.286   2.596   4.778  1.00  1.730          C  
ATOM   4944  CG  TYR A 303     -27.655   3.918   4.767  1.00  1.730          C  
ATOM   4945  CD1 TYR A 303     -27.025   4.420   5.869  1.00  1.730          C  
ATOM   4946  CD2 TYR A 303     -27.703   4.630   3.618  1.00  1.730          C  
ATOM   4947  CE1 TYR A 303     -26.458   5.665   5.791  1.00  1.730          C  
ATOM   4948  CE2 TYR A 303     -27.139   5.862   3.528  1.00  1.730          C  
ATOM   4949  CZ  TYR A 303     -26.514   6.381   4.617  1.00  1.730          C  
ATOM   4950  OH  TYR A 303     -25.932   7.613   4.565  1.00  1.730          O  
ATOM   4951  H   TYR A 303     -29.766   0.586   4.717  1.00  1.420          H  
ATOM   4952  HA  TYR A 303     -29.403   2.668   6.594  1.00  1.510          H  
ATOM   4953 1HB  TYR A 303     -27.588   1.899   5.201  1.00  2.080          H  
ATOM   4954 2HB  TYR A 303     -28.459   2.293   3.747  1.00  2.080          H  
ATOM   4955  HD1 TYR A 303     -26.981   3.846   6.793  1.00  2.080          H  
ATOM   4956  HD2 TYR A 303     -28.199   4.195   2.788  1.00  2.080          H  
ATOM   4957  HE1 TYR A 303     -25.957   6.098   6.649  1.00  2.080          H  
ATOM   4958  HE2 TYR A 303     -27.187   6.424   2.598  1.00  2.080          H  
ATOM   4959  HH  TYR A 303     -25.495   7.775   5.412  1.00  2.080          H  
ATOM   4960  N   GLY A 304     -31.154   3.481   3.912  1.00  1.470          N  
ATOM   4961  CA  GLY A 304     -32.069   4.461   3.372  1.00  1.680          C  
ATOM   4962  C   GLY A 304     -31.399   5.303   2.305  1.00  2.260          C  
ATOM   4963  O   GLY A 304     -31.711   6.484   2.158  1.00  2.760          O  
ATOM   4964  H   GLY A 304     -30.967   2.649   3.355  1.00  1.760          H  
ATOM   4965 1HA  GLY A 304     -32.929   3.942   2.947  1.00  2.020          H  
ATOM   4966 2HA  GLY A 304     -32.438   5.099   4.173  1.00  2.020          H  
ATOM   4967  N   LEU A 305     -30.448   4.710   1.575  1.00  2.840          N  
ATOM   4968  CA  LEU A 305     -29.754   5.461   0.539  1.00  4.050          C  
ATOM   4969  C   LEU A 305     -30.657   5.816  -0.623  1.00  4.580          C  
ATOM   4970  O   LEU A 305     -30.564   6.905  -1.184  1.00  5.000          O  
ATOM   4971  CB  LEU A 305     -28.548   4.701  -0.033  1.00  5.190          C  
ATOM   4972  CG  LEU A 305     -27.782   5.451  -1.137  1.00  5.190          C  
ATOM   4973  CD1 LEU A 305     -27.259   6.765  -0.623  1.00  5.190          C  
ATOM   4974  CD2 LEU A 305     -26.660   4.589  -1.640  1.00  5.190          C  
ATOM   4975  H   LEU A 305     -30.254   3.718   1.726  1.00  3.410          H  
ATOM   4976  HA  LEU A 305     -29.413   6.381   1.004  1.00  4.860          H  
ATOM   4977 1HB  LEU A 305     -27.837   4.503   0.740  1.00  6.220          H  
ATOM   4978 2HB  LEU A 305     -28.890   3.748  -0.436  1.00  6.220          H  
ATOM   4979  HG  LEU A 305     -28.444   5.665  -1.941  1.00  6.220          H  
ATOM   4980 1HD1 LEU A 305     -26.730   7.266  -1.430  1.00  6.220          H  
ATOM   4981 2HD1 LEU A 305     -28.059   7.412  -0.296  1.00  6.220          H  
ATOM   4982 3HD1 LEU A 305     -26.591   6.585   0.204  1.00  6.220          H  
ATOM   4983 1HD2 LEU A 305     -26.129   5.117  -2.428  1.00  6.220          H  
ATOM   4984 2HD2 LEU A 305     -25.971   4.363  -0.833  1.00  6.220          H  
ATOM   4985 3HD2 LEU A 305     -27.074   3.667  -2.042  1.00  6.220          H  
ATOM   4986  N   LYS A 306     -31.474   4.854  -1.036  1.00  5.020          N  
ATOM   4987  CA  LYS A 306     -32.369   5.022  -2.174  1.00  5.920          C  
ATOM   4988  C   LYS A 306     -31.611   5.400  -3.448  1.00  6.540          C  
ATOM   4989  O   LYS A 306     -32.078   6.232  -4.232  1.00  7.300          O  
ATOM   4990  CB  LYS A 306     -33.413   6.095  -1.853  1.00  7.930          C  
ATOM   4991  CG  LYS A 306     -34.251   5.797  -0.621  1.00  7.930          C  
ATOM   4992  CD  LYS A 306     -35.274   6.888  -0.376  1.00  7.930          C  
ATOM   4993  CE  LYS A 306     -36.059   6.638   0.903  1.00  7.930          C  
ATOM   4994  NZ  LYS A 306     -37.025   7.739   1.185  1.00  7.930          N  
ATOM   4995  H   LYS A 306     -31.487   3.988  -0.518  1.00  6.020          H  
ATOM   4996  HA  LYS A 306     -32.876   4.075  -2.353  1.00  7.100          H  
ATOM   4997 1HB  LYS A 306     -32.937   7.063  -1.716  1.00  9.510          H  
ATOM   4998 2HB  LYS A 306     -34.094   6.191  -2.698  1.00  9.510          H  
ATOM   4999 1HG  LYS A 306     -34.759   4.844  -0.749  1.00  9.510          H  
ATOM   5000 2HG  LYS A 306     -33.599   5.729   0.247  1.00  9.510          H  
ATOM   5001 1HD  LYS A 306     -34.762   7.849  -0.298  1.00  9.510          H  
ATOM   5002 2HD  LYS A 306     -35.965   6.931  -1.216  1.00  9.510          H  
ATOM   5003 1HE  LYS A 306     -36.606   5.702   0.808  1.00  9.510          H  
ATOM   5004 2HE  LYS A 306     -35.361   6.556   1.739  1.00  9.510          H  
ATOM   5005 1HZ  LYS A 306     -37.526   7.539   2.040  1.00  9.510          H  
ATOM   5006 2HZ  LYS A 306     -36.522   8.610   1.287  1.00  9.510          H  
ATOM   5007 3HZ  LYS A 306     -37.683   7.818   0.422  1.00  9.510          H  
ATOM   5008  N   SER A 307     -30.459   4.765  -3.674  1.00  6.550          N  
ATOM   5009  CA  SER A 307     -29.650   5.021  -4.866  1.00  7.460          C  
ATOM   5010  C   SER A 307     -28.780   3.829  -5.224  1.00  8.100          C  
ATOM   5011  O   SER A 307     -28.958   2.729  -4.703  1.00  8.600          O  
ATOM   5012  CB  SER A 307     -28.766   6.242  -4.710  1.00 10.080          C  
ATOM   5013  OG  SER A 307     -28.239   6.618  -5.957  1.00 10.080          O  
ATOM   5014  H   SER A 307     -30.150   4.084  -2.997  1.00  7.860          H  
ATOM   5015  HA  SER A 307     -30.316   5.210  -5.701  1.00  8.950          H  
ATOM   5016 1HB  SER A 307     -29.336   7.065  -4.274  1.00 12.100          H  
ATOM   5017 2HB  SER A 307     -27.948   6.017  -4.048  1.00 12.100          H  
ATOM   5018  HG  SER A 307     -27.637   7.352  -5.778  1.00 12.100          H  
ATOM   5019  N   LEU A 308     -27.909   4.048  -6.207  1.00  8.320          N  
ATOM   5020  CA  LEU A 308     -26.912   3.140  -6.808  1.00  9.170          C  
ATOM   5021  C   LEU A 308     -27.413   1.844  -7.476  1.00  9.700          C  
ATOM   5022  O   LEU A 308     -26.914   1.482  -8.541  1.00 10.410          O  
ATOM   5023  CB  LEU A 308     -25.885   2.752  -5.722  1.00 12.500          C  
ATOM   5024  CG  LEU A 308     -24.923   3.871  -5.212  1.00 12.500          C  
ATOM   5025  CD1 LEU A 308     -24.159   3.360  -4.023  1.00 12.500          C  
ATOM   5026  CD2 LEU A 308     -23.920   4.251  -6.300  1.00 12.500          C  
ATOM   5027  H   LEU A 308     -27.912   5.001  -6.547  1.00  9.980          H  
ATOM   5028  HA  LEU A 308     -26.404   3.704  -7.585  1.00 11.000          H  
ATOM   5029 1HB  LEU A 308     -26.430   2.376  -4.854  1.00 15.000          H  
ATOM   5030 2HB  LEU A 308     -25.289   1.946  -6.084  1.00 15.000          H  
ATOM   5031  HG  LEU A 308     -25.502   4.745  -4.913  1.00 15.000          H  
ATOM   5032 1HD1 LEU A 308     -23.488   4.136  -3.653  1.00 15.000          H  
ATOM   5033 2HD1 LEU A 308     -24.856   3.095  -3.258  1.00 15.000          H  
ATOM   5034 3HD1 LEU A 308     -23.579   2.485  -4.302  1.00 15.000          H  
ATOM   5035 1HD2 LEU A 308     -23.247   5.020  -5.916  1.00 15.000          H  
ATOM   5036 2HD2 LEU A 308     -23.340   3.373  -6.580  1.00 15.000          H  
ATOM   5037 3HD2 LEU A 308     -24.427   4.635  -7.176  1.00 15.000          H  
ATOM   5038  N   LEU A 309     -28.505   1.267  -7.000  1.00  9.540          N  
ATOM   5039  CA  LEU A 309     -29.072   0.087  -7.634  1.00 10.250          C  
ATOM   5040  C   LEU A 309     -30.405   0.375  -8.299  1.00 10.950          C  
ATOM   5041  O   LEU A 309     -31.415   0.650  -7.640  1.00 11.660          O  
ATOM   5042  CB  LEU A 309     -29.221  -1.063  -6.611  1.00 14.070          C  
ATOM   5043  CG  LEU A 309     -27.896  -1.605  -5.963  1.00 14.070          C  
ATOM   5044  CD1 LEU A 309     -28.224  -2.577  -4.879  1.00 14.070          C  
ATOM   5045  CD2 LEU A 309     -27.069  -2.351  -6.998  1.00 14.070          C  
ATOM   5046  H   LEU A 309     -28.880   1.623  -6.125  1.00 11.450          H  
ATOM   5047  HA  LEU A 309     -28.392  -0.236  -8.414  1.00 12.300          H  
ATOM   5048 1HB  LEU A 309     -29.852  -0.703  -5.798  1.00 16.880          H  
ATOM   5049 2HB  LEU A 309     -29.733  -1.894  -7.087  1.00 16.880          H  
ATOM   5050  HG  LEU A 309     -27.328  -0.766  -5.548  1.00 16.880          H  
ATOM   5051 1HD1 LEU A 309     -27.309  -2.951  -4.424  1.00 16.880          H  
ATOM   5052 2HD1 LEU A 309     -28.827  -2.070  -4.131  1.00 16.880          H  
ATOM   5053 3HD1 LEU A 309     -28.776  -3.404  -5.298  1.00 16.880          H  
ATOM   5054 1HD2 LEU A 309     -26.158  -2.720  -6.544  1.00 16.880          H  
ATOM   5055 2HD2 LEU A 309     -27.643  -3.192  -7.379  1.00 16.880          H  
ATOM   5056 3HD2 LEU A 309     -26.813  -1.702  -7.815  1.00 16.880          H  
ATOM   5057  N   ARG A 310     -30.401   0.264  -9.618  1.00 10.900          N  
ATOM   5058  CA  ARG A 310     -31.567   0.495 -10.449  1.00 11.740          C  
ATOM   5059  C   ARG A 310     -31.680  -0.603 -11.479  1.00 12.270          C  
ATOM   5060  O   ARG A 310     -30.685  -1.049 -12.048  1.00 13.210          O  
ATOM   5061  CB  ARG A 310     -31.492   1.850 -11.139  1.00 16.100          C  
ATOM   5062  CG  ARG A 310     -31.540   3.065 -10.210  1.00 16.100          C  
ATOM   5063  CD  ARG A 310     -32.898   3.241  -9.613  1.00 16.100          C  
ATOM   5064  NE  ARG A 310     -32.982   4.427  -8.803  1.00 16.100          N  
ATOM   5065  CZ  ARG A 310     -32.676   4.507  -7.490  1.00 16.100          C  
ATOM   5066  NH1 ARG A 310     -32.257   3.444  -6.806  1.00 16.100          N  
ATOM   5067  NH2 ARG A 310     -32.807   5.684  -6.887  1.00 16.100          N  
ATOM   5068  H   ARG A 310     -29.520   0.063 -10.078  1.00 13.080          H  
ATOM   5069  HA  ARG A 310     -32.457   0.450  -9.827  1.00 14.090          H  
ATOM   5070 1HB  ARG A 310     -30.566   1.911 -11.708  1.00 19.320          H  
ATOM   5071 2HB  ARG A 310     -32.316   1.940 -11.844  1.00 19.320          H  
ATOM   5072 1HG  ARG A 310     -30.816   2.953  -9.405  1.00 19.320          H  
ATOM   5073 2HG  ARG A 310     -31.304   3.962 -10.778  1.00 19.320          H  
ATOM   5074 1HD  ARG A 310     -33.628   3.332 -10.417  1.00 19.320          H  
ATOM   5075 2HD  ARG A 310     -33.158   2.393  -8.993  1.00 19.320          H  
ATOM   5076  HE  ARG A 310     -33.297   5.274  -9.259  1.00 19.320          H  
ATOM   5077 1HH1 ARG A 310     -32.135   2.517  -7.252  1.00 19.320          H  
ATOM   5078 2HH1 ARG A 310     -32.057   3.523  -5.819  1.00 19.320          H  
ATOM   5079 1HH2 ARG A 310     -33.124   6.485  -7.410  1.00 19.320          H  
ATOM   5080 2HH2 ARG A 310     -32.570   5.804  -5.891  1.00 19.320          H  
ATOM   5081  N   PHE A 311     -32.901  -1.034 -11.713  1.00 11.810          N  
ATOM   5082  CA  PHE A 311     -33.187  -2.110 -12.630  1.00 12.480          C  
ATOM   5083  C   PHE A 311     -34.604  -2.020 -13.200  1.00 12.960          C  
ATOM   5084  O   PHE A 311     -35.435  -1.266 -12.692  1.00 13.610          O  
ATOM   5085  CB  PHE A 311     -32.845  -3.423 -11.928  1.00 17.200          C  
ATOM   5086  CG  PHE A 311     -33.463  -3.618 -10.567  1.00 17.200          C  
ATOM   5087  CD1 PHE A 311     -34.681  -4.205 -10.405  1.00 17.200          C  
ATOM   5088  CD2 PHE A 311     -32.760  -3.221  -9.421  1.00 17.200          C  
ATOM   5089  CE1 PHE A 311     -35.212  -4.405  -9.149  1.00 17.200          C  
ATOM   5090  CE2 PHE A 311     -33.277  -3.411  -8.166  1.00 17.200          C  
ATOM   5091  CZ  PHE A 311     -34.509  -4.007  -8.024  1.00 17.200          C  
ATOM   5092  H   PHE A 311     -33.672  -0.613 -11.211  1.00 14.170          H  
ATOM   5093  HA  PHE A 311     -32.500  -2.020 -13.473  1.00 14.980          H  
ATOM   5094 1HB  PHE A 311     -33.164  -4.223 -12.528  1.00 20.640          H  
ATOM   5095 2HB  PHE A 311     -31.771  -3.513 -11.834  1.00 20.640          H  
ATOM   5096  HD1 PHE A 311     -35.236  -4.519 -11.275  1.00 20.640          H  
ATOM   5097  HD2 PHE A 311     -31.789  -2.754  -9.531  1.00 20.640          H  
ATOM   5098  HE1 PHE A 311     -36.195  -4.884  -9.056  1.00 20.640          H  
ATOM   5099  HE2 PHE A 311     -32.715  -3.091  -7.285  1.00 20.640          H  
ATOM   5100  HZ  PHE A 311     -34.928  -4.165  -7.032  1.00 20.640          H  
ATOM   5101  N   THR A 312     -34.852  -2.772 -14.280  1.00 12.780          N  
ATOM   5102  CA  THR A 312     -36.109  -2.730 -15.035  1.00 13.360          C  
ATOM   5103  C   THR A 312     -37.027  -3.957 -14.975  1.00 14.090          C  
ATOM   5104  O   THR A 312     -37.941  -4.094 -15.800  1.00 14.580          O  
ATOM   5105  CB  THR A 312     -35.766  -2.462 -16.505  1.00 18.470          C  
ATOM   5106  OG1 THR A 312     -34.875  -3.496 -16.963  1.00 18.470          O  
ATOM   5107  CG2 THR A 312     -35.086  -1.111 -16.645  1.00 18.470          C  
ATOM   5108  H   THR A 312     -34.126  -3.374 -14.643  1.00 15.340          H  
ATOM   5109  HA  THR A 312     -36.682  -1.884 -14.659  1.00 16.030          H  
ATOM   5110  HB  THR A 312     -36.675  -2.478 -17.101  1.00 22.170          H  
ATOM   5111  HG1 THR A 312     -34.839  -3.485 -17.926  1.00 22.170          H  
ATOM   5112 1HG2 THR A 312     -34.844  -0.936 -17.691  1.00 22.170          H  
ATOM   5113 2HG2 THR A 312     -35.760  -0.331 -16.291  1.00 22.170          H  
ATOM   5114 3HG2 THR A 312     -34.173  -1.091 -16.057  1.00 22.170          H  
ATOM   5115  N   ARG A 313     -36.797  -4.844 -14.023  1.00 14.270          N  
ATOM   5116  CA  ARG A 313     -37.632  -6.033 -13.854  1.00 15.070          C  
ATOM   5117  C   ARG A 313     -37.957  -6.216 -12.380  1.00 15.480          C  
ATOM   5118  O   ARG A 313     -37.206  -5.762 -11.522  1.00 15.600          O  
ATOM   5119  CB  ARG A 313     -36.950  -7.282 -14.378  1.00 20.780          C  
ATOM   5120  CG  ARG A 313     -36.635  -7.318 -15.868  1.00 20.780          C  
ATOM   5121  CD  ARG A 313     -37.832  -7.458 -16.719  1.00 20.780          C  
ATOM   5122  NE  ARG A 313     -37.457  -7.572 -18.117  1.00 20.780          N  
ATOM   5123  CZ  ARG A 313     -37.281  -6.535 -18.970  1.00 20.780          C  
ATOM   5124  NH1 ARG A 313     -37.467  -5.280 -18.581  1.00 20.780          N  
ATOM   5125  NH2 ARG A 313     -36.910  -6.792 -20.218  1.00 20.780          N  
ATOM   5126  H   ARG A 313     -36.037  -4.659 -13.386  1.00 17.120          H  
ATOM   5127  HA  ARG A 313     -38.569  -5.888 -14.387  1.00 18.080          H  
ATOM   5128 1HB  ARG A 313     -36.047  -7.398 -13.875  1.00 24.930          H  
ATOM   5129 2HB  ARG A 313     -37.564  -8.151 -14.147  1.00 24.930          H  
ATOM   5130 1HG  ARG A 313     -36.113  -6.408 -16.155  1.00 24.930          H  
ATOM   5131 2HG  ARG A 313     -35.988  -8.173 -16.068  1.00 24.930          H  
ATOM   5132 1HD  ARG A 313     -38.367  -8.365 -16.436  1.00 24.930          H  
ATOM   5133 2HD  ARG A 313     -38.490  -6.603 -16.603  1.00 24.930          H  
ATOM   5134  HE  ARG A 313     -37.296  -8.503 -18.478  1.00 24.930          H  
ATOM   5135 1HH1 ARG A 313     -37.745  -5.046 -17.608  1.00 24.930          H  
ATOM   5136 2HH1 ARG A 313     -37.331  -4.527 -19.236  1.00 24.930          H  
ATOM   5137 1HH2 ARG A 313     -36.743  -7.750 -20.503  1.00 24.930          H  
ATOM   5138 2HH2 ARG A 313     -36.770  -6.037 -20.874  1.00 24.930          H  
ATOM   5139  N   SER A 314     -39.086  -6.857 -12.100  1.00 15.830          N  
ATOM   5140  CA  SER A 314     -39.517  -7.142 -10.738  1.00 16.400          C  
ATOM   5141  C   SER A 314     -38.453  -7.885  -9.935  1.00 16.840          C  
ATOM   5142  O   SER A 314     -38.613  -8.063  -8.726  1.00 17.060          O  
ATOM   5143  OXT SER A 314     -37.649  -8.588 -10.541  1.00 24.600          O  
ATOM   5144  CB  SER A 314     -40.791  -7.967 -10.771  1.00 21.800          C  
ATOM   5145  OG  SER A 314     -41.846  -7.257 -11.375  1.00 21.800          O  
ATOM   5146  H   SER A 314     -39.679  -7.170 -12.854  1.00 19.000          H  
ATOM   5147  HA  SER A 314     -39.723  -6.194 -10.239  1.00 19.680          H  
ATOM   5148 1HB  SER A 314     -40.612  -8.889 -11.317  1.00 26.160          H  
ATOM   5149 2HB  SER A 314     -41.068  -8.239  -9.754  1.00 26.160          H  
ATOM   5150  HG  SER A 314     -42.614  -7.830 -11.315  1.00 26.160          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 -1932.41 223.731 1313.49 -124.403 44.7433 73.6616 720.069 -767.023 -2.86646 -17.4233 -647.052 -59.1433 -195.837 -63.7034 -49.4963 -33.3901 0 6.22964 25.5784 200.888 224.193 -61.6423 41.2676 -25.1466 32.3963 239.387 -833.899
MET:NtermProteinFull_1 -7.94562 1.3498 2.40725 -0.47126 0.21602 0.04512 1.48525 -1.75115 -0.02291 -0.10744 -1.14528 1.05569 0 0 0 0 0 0.01499 0.18745 2.0768 0 0 0 0.60916 0 0.36848 -1.62763
SER_2 -6.21253 0.74848 5.37692 -0.02866 0.00124 0.0237 3.39877 -2.58369 -0 -0 -4.51214 0.19692 0 0 -0.61299 -0.73027 0 0.03049 0.06981 0.43951 0 0.25688 1.72058 -0.77834 0.06149 0.84788 -2.28596
ILE_3 -8.46096 0.8022 1.89692 -0.43819 0.28747 0.08702 2.83747 -2.33082 -0.01264 -0.04839 -2.70002 0.11818 0 0 0 0 0 -0.06947 0.0035 0.42508 0 -0.77137 0 0.73287 -0.15218 0.83666 -6.95668
ILE_4 -8.84072 1.0454 2.56741 -0.4828 0.46418 0.10789 2.97262 -2.51029 -0 -0 -2.32355 0.03151 0 0 0 0 0 -0.0234 0.002 0.366 0 -0.78035 0 0.73287 -0.44894 0.65142 -6.46875
ILE_5 -8.71564 1.46822 1.72347 -0.50338 0.48827 0.13336 2.20233 -2.44793 -0.01264 -0.04839 -2.95131 -0.2795 0 0 0 0 0 0.17631 0.14134 0.26285 0 -0.33488 0 0.73287 -0.11073 1.29254 -6.78285
PRO_6 -5.87723 0.86891 2.34892 -0.2278 0.03893 0.16638 1.32688 -1.23892 -0.00462 -0.06017 -1.39049 -0.22327 0 0 0 0 0 0.11649 0.07034 0.23966 0 -0.51793 0 -2.4119 0.12092 1.4402 -5.21468
ALA_7 -4.19217 0.42906 2.32575 -0.023 0 0 2.1916 -1.73713 -0.00349 -0.01571 -2.90092 -0.36686 0 0 0 0 0 0.11577 0 0 0 -0.53611 0 1.8394 -0.02231 0.71341 -2.18272
TYR_8 -7.93879 1.13686 5.1384 -0.91252 0.09731 0.30913 1.76241 -2.91138 -0 -0 -1.3196 -0.43453 0 0 -1.11958 0 0 -0.08038 0.10261 0 2.22689 -0.18715 0.00658 1.2797 0.54128 0.58497 -1.71778
ASN_9 -6.23707 0.53299 6.14519 -0.1696 0.02247 0.27705 2.75483 -2.88824 -0.0066 -0.12032 -2.58137 -0.9764 0 0 -2.37575 0 0 0.15497 0.03461 0 2.08017 -1.04908 0 -0.93687 0.21639 0.7554 -4.36723
GLU_10 -7.1332 0.97562 8.10201 -0.2626 0.1316 0.44973 4.22961 -3.71127 -0.07913 -0.51674 -5.24588 -0.5202 0 0 -1.41585 -1.00735 0 -0.01597 0.49596 0 3.86789 0.2869 0 -2.7348 0.46853 0.85402 -2.78114
GLU_11 -5.96572 0.43753 6.37197 -0.33474 0.06967 0.38675 1.69424 -2.67886 -0 -0 -1.368 -0.55077 0 0 0 0 0 -0.03249 0.05019 0 2.99878 -0.11661 0 -2.7348 0.7461 0.54547 -0.48129
GLU_12 -3.26223 0.15834 3.84052 -0.46793 0.20878 1.44429 0.42604 -1.64955 -0 -0 -0.3654 -2.98819 0 0 0 0 0 -0.06257 0.00145 0 3.71356 -0.24298 0 -2.7348 -0.39533 0.32627 -2.04973
ASN_13 -6.73827 0.85424 6.45018 -0.16274 0.00731 0.24045 3.40851 -3.12656 -0 -0 -2.86412 -0.19045 0 0 0 -1.00735 0 0.01775 0.00676 0 1.82546 0.29327 0 -0.93687 0.13526 0.46314 -1.32405
ILE_14 -9.31673 1.69125 2.91205 -0.74002 0.4242 0.26617 3.16086 -3.00687 -0 -0 -1.99002 0.39255 0 0 0 0 0 -0.0541 0.11789 0.88148 0 0.12387 0 0.73287 0.33929 0.77204 -3.29323
LYS_15 -6.18763 0.48501 6.08539 -0.39484 0.05752 0.19808 2.18388 -2.59173 -0.03472 -0.24908 -0.95442 0.10238 0 0 0 0 0 -0.11274 0.03713 1.67805 0 -0.05269 0 -1.5107 -0.41939 0.70063 -0.97987
ARG_16 -6.75969 0.66409 5.93331 -0.83189 0.2122 0.46714 2.78169 -2.93813 -0.01074 -0.07231 -2.3663 0.40672 0 0 0 0 0 0.03715 0.1138 2.42692 0 -0.07912 0 -1.2888 -0.233 0.35436 -1.18262
ALA_17 -6.57069 0.7428 3.19842 -0.02233 0 0 2.9987 -3.02815 -0 -1e-05 -2.1968 -0.40175 0 0 0 0 0 -0.0348 0 0 0 -0.29534 0 1.8394 -0.25308 0.34105 -3.68258
ILE_18 -9.14015 1.49077 2.59665 -0.67706 0.72654 0.16481 2.49104 -2.6946 -0 -0 -2.2199 0.12739 0 0 0 0 0 -0.03756 0.12576 3.28419 0 -0.47498 0 0.73287 -0.30679 0.59142 -3.21959
LYS_19 -5.14817 0.27603 5.21414 -0.30201 0.02863 0.13452 2.6902 -2.55964 -0 -0 -2.38611 -0.04977 0 0 0 0 0 -0.02479 0.02356 1.71822 0 -0.01279 0 -1.5107 -0.22506 0.52513 -1.60862
ALA_20 -6.80691 0.96313 3.7025 -0.0237 0 0 3.05368 -3.03287 -0 -0 -1.89174 -0.35829 0 0 -0.5611 0 0 0.02153 0 0 0 -0.22316 0 1.8394 -0.42261 0.44699 -3.29315
ALA_21 -5.53949 0.57608 2.49878 -0.02057 0 0 2.00332 -2.2826 -0.00907 -0.10312 -1.34702 -0.33242 0 0 0 0 0 -0.029 0 0 0 -0.01527 0 1.8394 -0.20149 0.45204 -2.51042
LEU_22 -5.25926 0.30484 2.79294 -0.46436 0.14871 0.10968 1.50158 -1.85925 -0 -0 -0.73959 0.20671 0 0 0 0 0 -0.0671 0.06072 0.27862 0 -0.31134 0 0.18072 -0.21192 0.37825 -2.95006
SER_23 -3.52062 0.21182 4.53002 -0.03659 0.01327 0.02806 1.94163 -2.02952 -0 -0 -2.02226 0.02013 0 0 0 0 0 -0.03317 0.01395 0.82657 0 -0.27001 1.77825 -0.77834 -0.49821 0.59097 0.76595
GLN_24 -9.24679 0.74613 7.87548 -0.60036 0.07265 0.55574 4.53407 -4.04007 -0.03531 -0.23534 -2.89426 -0.17412 0 0 -1.15825 0 0 -0.04594 0.01311 0 3.22612 0.17349 0 -0.18838 -0.51022 0.60233 -1.32993
ASP_25 -2.63296 0.08267 3.55014 -0.11634 0.02993 0.36595 1.03045 -1.38872 -0.00766 -0.0684 -1.35085 -0.27571 0 0 0 0 0 -0.01034 0.14679 0 2.30743 -0.31835 0 -2.3716 -0.61431 0.44392 -1.19795
TYR_26 -7.06993 1.3005 1.8774 -0.75 0.08653 0.0962 1.23775 -1.53438 -0.01035 -0.04395 0.17394 -0.43967 0 0 0 0 0 -0.04882 0.13556 0 2.64785 -0.05234 0.0065 1.2797 0.11742 1.3539 0.36382
PRO_27 -2.74685 0.5436 1.32483 -0.19625 0.00546 0.14306 0.70573 -0.74801 -0 -0 -0.57917 -0.01871 0 0 0 0 0 0.05209 0.00095 0.51809 0 -0.87545 0 -2.4119 0.26845 1.3488 -2.66528
VAL_28 -4.36658 0.3159 0.95757 -0.25676 0.12929 0.04233 0.57467 -1.22286 -0 -0 0.07903 0.03694 0 0 0 0 0 4.36157 0.01427 0.12249 0 -0.3463 0 1.9342 -0.47666 13.4387 15.3378
SER_29 -1.62774 0.10061 1.57413 -0.02607 0.0001 0.02411 0.23371 -0.72971 -0 -0 0.55103 -0.80892 0 0 0 0 0 -0.02132 0.00419 0.4667 0 0.21226 0.60923 -0.77834 -0.14154 13.8114 13.4538
GLU_30 -6.51633 0.5036 7.65138 -0.4053 0.1971 0.64077 4.19692 -3.3077 -0.02811 -0.12651 -6.88441 -0.47181 0 0 -0.73466 -1.23447 0 0.10186 0.07115 0 3.07775 0.09588 0 -2.7348 0.22851 1.11326 -4.56591
VAL_31 -6.44718 1.02449 0.42052 -0.23527 0.09834 0.04524 1.2402 -1.63199 -0.00314 -0.05036 -1.3789 -0.35458 0 0 0 0 0 0.01672 0.01417 0.29511 0 -0.74413 0 1.9342 -0.04423 1.2564 -4.54436
ILE_32 -9.25483 0.82532 3.16387 -0.55913 0.33414 0.15908 2.56647 -2.6937 -0 -0 -3.01776 0.07486 0 0 0 0 0 -0.06194 0.1248 3.28364 0 -0.78442 0 0.73287 -0.41891 0.84509 -4.68052
VAL_33 -7.31409 0.97839 1.62655 -0.26015 0.17492 0.0514 2.64839 -2.21748 -0.01021 -0.03863 -2.61178 -0.27569 0 0 0 0 0 -0.01253 0.04006 0.33833 0 -0.80672 0 1.9342 -0.45079 0.43062 -5.7752
VAL_34 -7.50344 0.73561 1.89103 -0.27544 0.19348 0.06247 2.50261 -2.30616 -0 -0 -2.1957 -0.40186 0 0 0 0 0 -0.03883 0.14123 0.20205 0 -0.70928 0 1.9342 -0.39025 0.6296 -5.52868
ASP_35 -5.70322 0.24282 7.88437 -0.2369 0.10756 0.76836 4.9149 -3.49843 -0.0137 -0.05434 -6.75648 -1.33739 0 0 -0.82775 -0.46647 0 -0.04734 0.03429 0 2.004 -0.77956 0 -2.3716 -0.373 0.50199 -6.00789
ASP_36 -7.93271 0.62065 10.2097 -0.28301 0.05301 0.91538 4.82369 -4.65974 -0 -0 -6.51286 -0.00547 0 0 -1.55573 0 0 0.03853 0.00447 0 2.16501 -0.49974 0 -2.3716 -0.01226 0.6431 -4.35953
GLY_37 -3.37754 0.31353 4.0664 -4e-05 0 0 1.44347 -2.00467 -0.04288 -0.16492 -1.54833 -0.37309 0 0 0 0 0 -0.16224 0 0 0 -1.0113 0 0.83697 -0.09683 0.77622 -1.34527
SER_38 -5.10932 0.29964 5.5693 -0.03397 1e-05 0.02164 2.41212 -2.46148 -0.02606 -0.2772 -3.43048 0.09004 0 0 -1.57609 -0.46647 0 -0.02629 0.00563 0.5435 0 -0.13695 1.74934 -0.77834 -0.53879 0.52445 -3.64578
GLU_39 -1.9105 0.05603 2.43785 -0.20965 0.03545 0.31838 0.96439 -1.03703 -0 -0 0.18927 -0.55523 0 0 -1.05511 0 0 -0.05034 0.00055 0 2.87869 -0.14862 0 -2.7348 -0.16546 0.28245 -0.70367
ASP_40 -4.47796 0.52994 7.77162 -0.24572 0.23547 0.87505 3.25255 -3.15475 -0.07434 -0.48797 -4.80601 -1.16073 0 0 -1.14017 -0.75506 0 -0.08544 0.06985 0 1.79168 -0.68465 0 -2.3716 0.24698 0.31773 -4.35353
GLY_41 -3.42947 0.34542 4.33177 -4e-05 0 0 1.41302 -2.00823 -0.01845 -0.15044 -1.39384 -0.40836 0 0 0 0 0 -0.23954 0 0 0 0.21644 0 0.83697 0.58876 0.45147 0.53547
THR_42 -7.32815 0.60758 7.61207 -0.20096 0.11049 0.07584 4.21158 -3.69141 -0.0066 -0.12032 -5.1783 -0.11218 0 0 -0.86413 -0.75506 0 -0.03266 0.08209 0.13848 0 0.1511 2.27696 -1.0874 0.47029 0.46529 -3.17538
TYR_43 -4.89541 0.49992 4.8047 -1.04369 0.08543 0.4282 2.40684 -2.45208 -0.02732 -0.1649 -1.30733 -0.28862 0 0 0 0 0 -0.00842 0.15584 0 1.78248 -0.40859 0.00024 1.2797 0.08609 0.41183 1.34492
GLU_44 -4.23278 0.2541 4.61377 -0.21816 0.04775 0.32779 2.00927 -2.23615 -0.02382 -0.18292 -1.10505 -0.61505 0 0 0 0 0 0.06202 0.03641 0 3.00393 -0.23853 0 -2.7348 -0.23781 0.21468 -1.25536
ARG_45 -9.34196 0.90622 9.10683 -1.45066 0.22725 1.2475 4.26375 -3.98114 -0.04569 -0.36999 -3.57286 0.11977 0 0 0 -1.05963 0 -0.00513 0.26618 4.58796 0 -0.10278 0 -1.2888 -0.50585 0.48938 -0.50965
ALA_46 -5.59648 0.70495 4.4797 -0.02203 0 0 3.09379 -2.84554 -0 -0 -2.75637 -0.38221 0 0 0 0 0 0.13801 0 0 0 -0.3844 0 1.8394 -0.54473 0.5193 -1.75661
LYS_47 -5.42192 0.68857 8.0824 -0.739 0.1121 0.69086 4.22181 -3.39802 -0 -0 -5.97027 0.03773 0 0 0 -0.77173 0 0.02881 0.29863 2.91531 0 0.02513 0 -1.5107 -0.39238 0.48576 -0.6169
GLU_48 -4.85095 0.15741 6.35421 -0.20842 0.02389 0.28182 2.87185 -2.7577 -0.02238 -0.17725 -2.62592 -0.58641 0 0 -0.6542 -1.05963 0 0.24907 0.00816 0 3.02822 -0.32169 0 -2.7348 -0.41351 0.51406 -2.92417
ILE_49 -9.52749 1.59128 4.08573 -0.47684 0.29248 0.08713 2.33723 -3.00045 -0.0008 -0.00256 -0.9289 0.21755 0 0 0 0 0 -0.06602 0.16823 0.47409 0 -0.46345 0 0.73287 -0.28067 0.69067 -4.06991
LYS_50 -6.63067 0.61234 6.49706 -0.41616 0.08851 0.21672 3.57237 -3.01843 -0 -0 -3.59856 -0.0266 0 0 0 0 0 0.37825 0.03649 1.84352 0 0.0975 0 -1.5107 0.13623 0.8549 -0.86721
ASP_51 -4.32583 0.5562 7.01211 -0.11609 0.05887 0.32086 2.88292 -2.85814 -0.02919 -0.15636 -5.19489 -0.64074 0 0 0 -0.77173 0 0.04702 0.29263 0 3.30114 -0.71567 0 -2.3716 0.35484 1.03796 -1.31569
HIS_D_52 -1.9058 0.20305 1.85919 -0.43163 0.02521 0.59853 0.32897 -0.85266 -0.01976 -0.10139 -0.10257 -0.54312 0 0 0 0 0 0.00987 0.0445 0 1.5315 -0.23425 0 -0.45461 0.29836 0.88541 1.1388
ARG_53 -4.85655 0.49971 4.21178 -0.63393 0.09085 0.42767 2.141 -2.05744 -0.02972 -0.25703 -2.38189 0.25949 0 0 -0.6542 0 0 0.45729 0.0611 1.83386 0 -0.21946 0 -1.2888 0.79832 0.63877 -0.95916
LEU_54 -7.52715 1.61383 1.74961 -0.48019 0.35903 0.07941 1.35142 -1.87385 -0.00753 -0.06417 -1.07299 0.12167 0 0 0 0 0 0.16472 0.17059 0.68639 0 0.22351 0 0.18072 0.84219 1.26424 -2.21852
LYS_55 -4.92703 0.32785 4.87907 -0.29249 0.02286 0.14028 2.77981 -2.24431 -0.03461 -0.1102 -4.18251 -0.16056 0 0 0 -0.5042 0 -0.05858 0.07336 2.35905 0 0.18124 0 -1.5107 0.08664 1.03607 -2.13896
VAL_56 -6.27927 1.18179 1.0617 -0.26696 0.15954 0.0544 0.73112 -1.64393 -0 -0 -0.48719 -0.31689 0 0 0 0 0 -0.00791 0.04236 0.2429 0 -0.76028 0 1.9342 -0.18246 0.42933 -4.10754
LEU_57 -5.80739 0.6369 1.88583 -0.63079 0.59104 0.13183 1.89861 -1.76674 -0.0095 -0.03768 -2.51417 0.26579 0 0 0 0 0 0.07188 0.15736 1.427 0 -0.2845 0 0.18072 -0.33165 0.5814 -3.55406
LYS_58 -2.64553 0.2144 1.7965 -0.39611 0.06926 0.20737 0.55808 -0.8835 -0 -0 -0.37421 0.00257 0 0 0 0 0 -0.05854 0.06519 2.05016 0 0.28925 0 -1.5107 0.0278 0.46963 -0.11835
ILE_59 -6.66819 0.75652 3.35804 -0.55367 0.4492 0.14597 2.1142 -2.32389 -0.04288 -0.16492 -1.39237 -0.14186 0 0 0 0 0 0.07763 0.16334 0.48739 0 -0.18164 0 0.73287 0.09254 0.29019 -2.80152
ASP_60 -2.72015 0.11862 3.03995 -0.1066 0.00814 0.30061 1.23728 -1.39396 -0.02359 -0.20969 -0.98931 -0.24772 0 0 0 0 0 -0.02564 1e-05 0 1.84517 0.04256 0 -2.3716 -0.3035 0.31768 -1.48173
HIS_D_61 -5.8458 0.39016 5.43664 -0.79362 0.13743 0.84814 1.22919 -2.68942 -0 -0 -1.87641 -0.52356 0 0 -0.49769 0 0 0.09872 0.14801 0 2.64567 -0.25195 0 -0.45461 0.20498 0.36157 -1.43254
ARG_62 -3.58925 0.29316 4.36337 -0.66041 0.09117 0.44966 1.73498 -1.86849 -0.0135 -0.11962 -2.33576 0.28245 0 0 0 -0.39315 0 -0.01205 0.05098 1.76595 0 -0.06658 0 -1.2888 0.40138 0.46279 -0.45172
GLY_63 -3.16366 0.34372 4.87423 -0.00072 0 0 2.80261 -2.30454 -0.01056 -0.09618 -3.34301 -0.21228 0 0 -1.05804 0 0 -0.14698 0 0 0 -1.53971 0 0.83697 0.27561 0.36731 -2.37524
LYS_64 -4.86443 0.48979 5.75655 -0.52026 0.17166 0.26434 2.81421 -2.51358 -0 -0 -3.86245 -0.07371 0 0 0 -0.4413 0 -0.00886 0.39678 2.82899 0 -0.03334 0 -1.5107 0.35833 0.3715 -0.37648
ALA_65 -5.53757 0.71471 4.46139 -0.02397 1e-05 0 2.62616 -2.87003 -0.02072 -0.09056 -2.25126 -0.40195 0 0 0 0 0 -0.03014 0 0 0 -0.35792 0 1.8394 -0.32432 0.34323 -1.92354
GLY_66 -4.29028 0.40821 4.82357 -5e-05 0 0 2.53195 -2.5099 -0.01073 -0.09299 -1.92912 -0.42721 0 0 0 0 0 -0.06992 0 0 0 0.31959 0 0.83697 0.15143 0.28906 0.03057
ALA_67 -6.41867 0.78873 3.60134 -0.02146 0 0 2.57328 -2.78317 -0 -0 -2.22497 -0.36788 0 0 0 0 0 -0.02572 0 0 0 -0.31923 0 1.8394 0.24384 0.29986 -2.81463
ILE_68 -8.23639 0.5793 5.20724 -0.50308 0.35173 0.10382 3.297 -3.09981 -0.00048 -0.00611 -2.51296 -0.08557 0 0 0 0 0 -0.06391 0.03148 0.57548 0 -0.48663 0 0.73287 -0.24808 0.41271 -3.95137
ASN_69 -7.29423 0.62191 7.56519 -0.22329 0.01307 0.2967 4.03091 -3.71412 -0 -0 -3.78652 -0.23325 0 0 -0.75641 -0.74115 0 0.09345 0.051 0 3.35835 0.24975 0 -0.93687 0.00606 0.51563 -0.88383
GLU_70 -5.9564 0.81833 6.41686 -0.45419 0.10195 0.88537 2.72392 -2.89933 -0.01073 -0.09299 -2.41408 -0.53508 0 0 0 -0.39315 0 0.21271 0.02725 0 3.38854 -0.26963 0 -2.7348 -0.24 0.57636 -0.84911
GLY_71 -5.29339 0.45792 4.48509 -4e-05 0 0 2.8184 -2.65123 -0 -0 -3.08953 -0.4181 0 0 0 0 0 -0.04562 0 0 0 0.51951 0 0.83697 -0.02425 0.49323 -1.91103
LEU_72 -7.51307 0.98 3.13788 -0.4863 0.23466 0.12132 2.14113 -2.56146 -0.0055 -0.06744 -1.10478 0.22127 0 0 0 0 0 -0.05929 0.00926 0.27848 0 -0.29145 0 0.18072 0.00405 0.42456 -4.35595
LYS_73 -3.67683 0.26087 5.37291 -0.53426 0.15825 0.35113 2.45926 -2.29645 -0 -0 -4.44086 0.04276 0 0 0 -0.72143 0 0.00354 0.01272 1.88165 0 -0.0438 0 -1.5107 -0.42959 0.44771 -2.66313
ILE_74 -5.86509 0.66673 3.76214 -0.64876 0.44105 0.14832 1.73248 -2.09091 -0.03697 -0.13944 -0.9194 0.04282 0 0 0 0 0 -0.00472 0.0253 0.87836 0 -0.52165 0 0.73287 -0.16986 0.57872 -1.38802
ALA_75 -5.36801 0.35385 2.85919 -0.02706 0.00138 0 1.92924 -2.15114 -0 -0 -1.66138 -0.26088 0 0 -0.59029 0 0 -0.09363 0 0 0 0.08799 0 1.8394 -0.26973 0.58975 -2.76133
LYS_76 -3.32907 0.13711 4.37863 -0.52996 0.15516 0.3677 1.3453 -1.77329 -0.04451 -0.144 -1.47202 -0.13467 0 0 -0.73466 0 0 -0.04978 0.03983 1.76267 0 0.0619 0 -1.5107 -0.2713 0.78977 -0.95589
GLY_77 -2.48946 0.25842 3.11984 -0.00027 0 0 1.15451 -1.43528 -0.01626 -0.05959 -0.51007 -0.16015 0 0 -0.61299 0 0 -0.09305 0 0 0 -0.49805 0 0.83697 0.04137 0.6591 0.19506
SER_78 -2.41804 0.04262 2.76249 -0.02757 0 0.04295 1.26019 -1.30162 -0.04433 -0.25372 -1.42515 -1.17848 0 0 0 0 0 0.0603 0.00185 0.44397 0 0.06226 0.60022 -0.77834 -0.11913 0.16976 -2.09977
VAL_79 -7.31235 0.65448 2.0499 -0.36683 0.20678 0.08942 1.74875 -2.11246 -0 -0 -1.30642 -0.10378 0 0 0 0 0 -0.06885 0.08811 0.84726 0 -0.76244 0 1.9342 -0.27449 0.33829 -4.35039
ILE_80 -8.27625 1.10055 2.94961 -0.46648 0.39523 0.09452 2.68842 -2.5213 -0.00649 -0.02005 -2.56366 0.04972 0 0 0 0 0 0.00667 0.03334 0.3845 0 -0.77515 0 0.73287 -0.38844 0.42513 -6.15727
VAL_81 -7.6798 0.93225 2.18017 -0.27258 0.15437 0.05701 2.5494 -2.37804 -0.00328 -0.01142 -2.73646 -0.22318 0 0 0 0 0 -0.05098 0.00148 0.21738 0 -0.67451 0 1.9342 -0.4187 0.3631 -6.05956
THR_82 -5.3819 0.31578 3.93928 -0.14813 0.05212 0.05217 2.93169 -2.37966 -0.01202 -0.08345 -2.39944 -0.29644 0 0 0 0 0 0.06525 0.03897 0.25367 0 -0.18405 2.36424 -1.0874 -0.14598 0.40129 -1.704
THR_83 -6.64071 0.97106 3.81675 -0.11515 0.06141 0.08602 2.28903 -2.36502 -0.0079 -0.07159 -2.26601 -0.42593 0 0 0 0 0 -0.00438 0.17731 0.11436 0 -0.37331 2.29199 -1.0874 -0.19638 0.45408 -3.29177
ASP_84 -5.89202 0.47314 7.72502 -0.08854 0.00253 0.24494 3.26552 -3.23218 -0 -0 -5.60178 0.04965 0 0 0 -0.4413 0 0.00472 0.00099 0 2.37704 0.13141 0 -2.3716 -0.32077 0.5043 -3.16893
ALA_85 -5.97566 0.92281 2.96551 -0.02458 0.0001 0 2.01672 -2.56133 -0.00277 -0.03172 -0.43005 -0.35806 0 0 0 0 0 -0.09445 0 0 0 -0.42754 0 1.8394 -0.32658 0.61499 -1.87322
ASP_86 -5.32777 0.44716 6.62248 -0.27844 0.08598 0.93079 2.31288 -2.91788 -0.01618 -0.08308 -2.78963 -3.17226 0 0 -0.89282 0 0 0.04938 0.05522 0 3.55499 -0.40613 0 -2.3716 -0.6645 0.61009 -4.25133
SER_87 -6.51342 1.22232 5.53741 -0.03491 0.00146 0.02581 2.5827 -2.86048 -0.01074 -0.07231 -1.41625 -0.14647 0 0 0 0 0 -0.07367 0.00818 0.71714 0 0.42923 1.81362 -0.77834 -0.24506 0.56926 0.75548
PHE_88 -7.64772 0.70919 3.89554 -0.78875 0.20623 0.18526 1.92793 -2.73298 -0 -0 -2.03324 -0.6839 0 0 0 0 0 -0.07571 0.04586 0 3.001 -0.2635 0 1.0402 0.29523 0.50601 -2.41335
MET_89 -9.26997 2.05897 1.98322 -0.39783 0.10891 0.15087 1.1901 -2.12904 -0 -0 -0.76648 0.05021 0 0 0 0 0 0.59949 0.24143 1.76528 0 0.0059 0 0.60916 -0.12008 0.80146 -3.1184
SER_90 -4.52166 0.36641 5.82299 -0.0291 0 0.04371 3.64312 -2.7124 -0.02272 -0.14415 -3.805 -0.9321 0 0 0 -0.24232 0 0.05223 0.00521 1.73979 0 -0.17306 1.13521 -0.77834 -0.53993 1.11189 0.01979
LYS_91 -4.77718 0.1911 5.25434 -0.32037 0.03429 0.15423 2.0536 -2.29463 -0.01802 -0.11235 -1.69293 -0.03718 0 0 0 0 0 0.02564 0.01947 1.74702 0 -0.06497 0 -1.5107 -0.51758 0.78328 -1.08295
ASP_92 -5.18136 0.46583 7.04722 -0.24062 0.05303 0.81301 3.29078 -2.9782 -0.01576 -0.09335 -3.8861 -3.36898 0 0 0 -1.00523 0 0.10643 0.12592 0 3.17209 -0.37532 0 -2.3716 -0.5975 0.52526 -4.51445
ALA_93 -6.80785 0.54813 3.53058 -0.02249 0 0 2.59177 -2.88969 -0.02624 -0.13222 -1.96984 -0.32809 0 0 0 0 0 -0.04364 0 0 0 -0.21334 0 1.8394 -0.53379 0.50267 -3.95465
VAL_94 -8.06578 1.56763 2.2274 -0.27801 0.17987 0.04589 2.06401 -2.29663 -0.02272 -0.14415 -1.95095 0.27906 0 0 -0.59714 0 0 -0.01595 0.04494 0.72569 0 -0.06493 0 1.9342 -0.17978 0.54501 -4.00234
ARG_95 -6.89971 0.51328 6.63604 -0.58376 0.09614 0.35519 2.72206 -2.95863 -6e-05 -0.00056 -2.65646 0.22716 0 0 0 -0.96559 0 -0.01465 0.12735 2.4325 0 -0.04546 0 -1.2888 -0.05469 0.58611 -1.77256
ARG_96 -8.06978 0.56689 7.71092 -0.65281 0.19085 0.35794 2.93034 -3.29638 -0.00385 -0.01655 -3.58188 0.4171 0 0 0 -0.76291 0 0.0891 0.07818 2.588 0 -0.11775 0 -1.2888 -0.27864 0.74122 -2.3988
LEU_97 -11.0082 1.19065 3.36943 -0.46916 0.11531 0.09705 2.78103 -3.46966 -0.00449 -0.03631 -2.06745 0.2196 0 0 0 0 0 -0.03535 0.01034 0.50665 0 -0.24048 0 0.18072 -0.33012 0.96897 -8.22142
VAL_98 -7.46256 1.00838 4.01524 -0.32377 0.29554 0.07371 3.06189 -2.78722 -0.01519 -0.09965 -2.48812 -0.1254 0 0 0 0 0 -0.0673 0.00332 0.07758 0 -0.31777 0 1.9342 -0.14951 0.86921 -2.4974
GLU_99 -5.01012 0.18927 6.87938 -0.1928 0.01841 0.24132 3.19338 -2.9347 -0.00385 -0.01655 -5.02219 -0.52584 0 0 0 -0.96559 0 0.06312 0.04762 0 3.04469 -0.24623 0 -2.7348 -0.34931 0.60987 -3.71491
ARG_100 -7.56386 0.52663 7.42538 -1.20991 0.3697 0.79135 3.32858 -3.59523 -0.03167 -0.18152 -3.18301 0.47683 0 0 0 0 0 -0.04499 0.39356 2.55876 0 -0.07955 0 -1.2888 -0.46787 0.56535 -1.21026
PHE_101 -12.0345 2.10212 4.3124 -0.74869 0.04446 0.14392 2.90806 -3.73942 -0 -0 -2.28724 -0.10996 0 0 0 0 0 -0.00236 0.09761 0 1.82029 -0.52515 0 1.0402 -0.08344 1.26343 -5.79822
TYR_102 -5.3467 0.45641 3.58942 -0.58717 0.07411 0.28995 1.8275 -2.17913 -0 -0 -1.66973 -0.22129 0 0 0 0 0 -0.01706 0.00084 0 2.41348 0.00239 0.04598 1.2797 0.12505 1.24572 1.32946
SER_103 -2.62419 0.10032 3.69232 -0.03216 0 0.02237 1.57678 -1.6512 -0.01519 -0.09965 -1.73693 0.03418 0 0 0 0 0 -0.05895 0.00532 0.55234 0 0.27495 1.75034 -0.77834 -0.02489 0.50154 1.48895
ASP_104 -5.56227 0.95102 7.36258 -0.12779 0.04226 0.41114 2.52427 -3.16064 -0.00908 -0.03876 -3.72639 -0.29341 0 0 -0.38858 0 0 0.00269 0.32804 0 2.61675 -0.39941 0 -2.3716 -0.45975 0.71051 -1.58842
ASP_105 -2.83182 0.11457 4.0261 -0.23884 0.04196 0.78981 1.69614 -1.84902 -0.01935 -0.09423 -2.7807 -0.55399 0 0 0 -0.47348 0 -0.05892 0.03767 0 2.05904 -0.58717 0 -2.3716 -0.48606 0.97964 -2.60022
VAL_106 -10.0921 2.39442 3.65286 -0.28386 0.28894 0.05248 2.97587 -3.48449 -0.00021 -0.00292 -1.99606 0.08242 0 0 -0.7831 0 0 0.20577 0.51211 0.27331 0 -0.38909 0 1.9342 -0.17636 2.01679 -2.81904
VAL_107 -9.2718 1.70206 2.81088 -0.257 0.22035 0.04146 2.3809 -2.98088 -0 -0 -2.6703 0.20984 0 0 0 0 0 0.09523 0.52828 0.72148 0 -0.06756 0 1.9342 -0.02273 2.10541 -2.5202
ALA_108 -6.78448 2.27311 1.49849 -0.02179 0 0 2.71797 -2.46608 -0 -0 -2.09138 -0.36916 0 0 0 0 0 -0.00543 0 0 0 -0.5241 0 1.8394 0.05007 0.8957 -2.98769
VAL_109 -9.64912 1.78622 2.20106 -0.2767 0.22511 0.05736 3.32785 -2.97754 -0 -0 -2.70726 -0.2595 0 0 0 0 0 0.06752 0.06408 0.33089 0 -0.70037 0 1.9342 -0.17373 0.74551 -6.00441
GLY_110 -4.92994 0.38565 2.69086 -0.00052 0 0 2.33513 -2.03915 -0 -0 -2.77576 -0.29166 0 0 0 0 0 -0.01774 0 0 0 0.57094 0 0.83697 0.45743 0.56734 -2.21045
GLY_111 -4.08085 0.42633 2.37392 -0.00033 0 0 1.14975 -1.60587 -0.00387 -0.01108 -2.14242 -0.1747 0 0 0 0 0 -0.12065 0 0 0 -0.70408 0 0.83697 0.74646 0.24517 -3.06524
GLN_112 -6.66564 0.34376 4.99088 -0.39112 0.10237 0.23324 3.0826 -2.66729 -0.00905 -0.02768 -3.04195 -0.01039 0 0 -0.75455 0 0 0.04473 0.00822 0 4.91242 0.26279 0 -0.18838 0.1834 0.49102 0.89937
ILE_113 -6.40977 0.81543 1.40736 -0.61711 0.37464 0.12164 0.57903 -1.55024 -0.00387 -0.01108 -0.73412 0.39062 0 0 0 0 0 -0.03344 0.5399 0.94193 0 -0.76756 0 0.73287 -0.20942 0.77725 -3.65593
ARG_114 -8.45147 0.74096 7.59296 -1.0395 0.30314 0.55081 4.12499 -3.54696 -0.03125 -0.1982 -6.57994 0.40401 0 0 0 -2.29411 0 -0.00519 0.07343 2.27709 0 -0.05911 0 -1.2888 -0.21427 0.72859 -6.91283
VAL_115 -7.92297 1.29461 2.93683 -0.35978 0.24047 0.08336 2.09547 -2.48319 -0.02056 -0.16473 -1.20554 0.01645 0 0 -0.63228 0 0 0.05351 0.02222 0.73501 0 -0.60284 0 1.9342 -0.07344 0.82438 -3.22882
ILE_116 -4.345 0.51593 2.00568 -0.61783 0.36933 0.11861 0.86472 -1.40539 -0.01926 -0.15146 -0.99462 0.39599 0 0 0 0 0 0.00927 0.02622 0.95146 0 -0.43518 0 0.73287 -0.37892 1.07547 -1.28212
VAL_117 -4.84246 0.70079 1.36437 -0.33394 0.38433 0.07428 0.5077 -1.35837 -0 -0 0.3167 -0.53149 0 0 0 0 0 -0.05243 0.07423 2.0335 0 -0.70021 0 1.9342 -0.44233 0.86278 -0.00835
GLU_118 -2.75045 0.10619 3.29966 -0.19133 0.03207 0.27275 1.43332 -1.40167 -0.00947 -0.06007 -1.50591 -0.52225 0 0 -0.55474 -0.81755 0 0.03017 0.02623 0 2.95377 -0.06119 0 -2.7348 -0.00798 0.40492 -2.05833
SER_119 -3.28016 0.12811 3.79256 -0.01809 0 0.02894 2.23087 -1.77462 -0.00684 -0.05278 -1.83511 -0.99071 0 0 -0.47973 0 0 -0.03084 7e-05 1.02333 0 -0.51573 0.60046 -0.77834 0.5419 0.22009 -1.1966
PHE_120 -4.3934 0.35474 2.45933 -0.65109 0.03857 0.28743 1.69751 -1.59021 -0 -0 -1.42274 -0.0453 0 0 -0.11509 0 0 -0.01811 0.16016 0 2.32443 0.09057 0 1.0402 0.25861 0.39576 0.87138
MET_121 -8.03284 0.61474 4.63106 -0.74908 0.3391 0.34545 2.04111 -2.49718 -0 -0 -1.28879 -0.18624 0 0 0 0 0 0.0954 0.04457 2.50612 0 -0.01248 0 0.60916 -0.15226 0.47719 -1.215
THR_122 -8.35457 0.90972 6.34672 -0.12533 0.06511 0.05096 3.76592 -3.56496 -0 -0 -2.55289 -0.73417 0 0 -0.91938 0 0 0.16123 0.26395 0.36134 0 0.0553 2.54095 -1.0874 -0.08305 0.4674 -2.43316
LEU_123 -7.82706 0.63028 4.10964 -0.64179 0.2337 0.21195 2.69575 -2.7658 -0.00104 -0.00658 -1.9549 0.10919 0 0 0 0 0 0.16331 0.14328 0.93698 0 -0.25381 0 0.18072 -0.14089 0.53469 -3.64238
VAL_124 -8.13354 0.87666 3.7408 -0.3057 0.19213 0.06916 2.68221 -2.95238 -0 -0 -2.06033 0.01105 0 0 0 0 0 -0.02685 0.14396 0.03671 0 -0.26099 0 1.9342 -0.07217 0.51206 -3.61302
GLN_125 -10.0865 1.13354 8.25422 -0.30574 0.05894 0.28855 3.93196 -4.11181 -0 -0 -3.22893 -0.18277 0 0 -0.61186 0 0 -0.05155 0.09351 0 3.86619 -0.15228 0 -0.18838 -0.11935 0.77174 -0.64054
ASP_126 -7.95083 0.78885 9.33793 -0.19998 0.00574 0.64661 4.74426 -4.3505 -0.00059 -0.01122 -7.10468 -0.03281 0 0 -0.63228 -1.67461 0 -0.02136 0.33731 0 3.34285 0.22715 0 -2.3716 -0.0088 0.72923 -4.19931
ILE_127 -9.35543 1.11866 4.65637 -0.65388 0.89115 0.15336 2.73795 -3.23512 -0 -0 -2.44398 -0.29927 0 0 0 0 0 -0.04964 0.14167 3.36169 0 -0.36368 0 0.73287 0.09954 1.12631 -1.38144
GLU_128 -7.44491 0.4585 7.28026 -0.62879 0.26357 1.16321 3.33353 -3.51039 -0.01908 -0.09206 -3.92027 -0.75031 0 0 0 0 0 0.06581 0.02011 0 3.88638 -0.27435 0 -2.7348 -0.34676 1.12783 -2.12251
HIS_D_129 -7.79673 0.58592 7.66489 -0.40685 0.08354 0.41032 3.93216 -3.85734 -0 -0 -3.69043 -0.54159 0 0 0 -0.9338 0 0.2656 0.00817 0 2.72665 0.12673 0 -0.45461 -0.44129 0.46863 -1.85004
LEU_130 -9.44149 1.10192 4.6979 -0.48537 0.25438 0.11594 3.16801 -3.31421 -0 -0 -2.31924 0.2273 0 0 0 0 0 0.07627 0.02266 0.3583 0 -0.27572 0 0.18072 -0.28812 0.53475 -5.386
ARG_131 -8.89864 0.6871 7.38163 -0.9481 0.41225 0.78502 2.97989 -3.6217 -0.02502 -0.13631 -2.60807 -0.11717 0 0 0 0 0 -0.03431 0.24216 4.34206 0 -0.06938 0 -1.2888 -0.30129 0.61702 -0.60165
ILE_132 -8.6766 0.89777 7.21195 -0.49283 0.36195 0.09377 3.91039 -3.64857 -0 -0 -3.01953 0.19444 0 0 0 0 0 -0.0593 0.08037 0.46707 0 -0.45172 0 0.73287 -0.08129 0.56314 -1.91612
ALA_133 -5.61716 0.37519 3.22461 -0.02301 0 0 2.15326 -2.38727 -0 -0 -1.39287 -0.33466 0 0 0 0 0 -0.06136 0 0 0 -0.33536 0 1.8394 -0.21123 0.45784 -2.31262
MET_134 -5.9101 0.23757 3.56461 -0.6803 0.12421 0.32819 1.44699 -1.98003 -0.00092 -0.00389 -1.47994 -0.14301 0 0 0 0 0 -0.05148 0.07121 2.09454 0 0.03742 0 0.60916 -0.13848 0.40234 -1.47191
TYR_135 -6.58102 0.32385 4.73901 -0.99424 0.06939 0.35702 2.50965 -2.5146 -0.00092 -0.00389 -1.86634 -0.23658 0 0 0 0 0 0.113 0.27872 0 2.29662 -0.17952 0.00145 1.2797 0.62954 0.64158 0.86241
ARG_136 -9.33348 0.78508 8.71359 -0.57989 0.07125 0.33749 4.34648 -3.95956 -0.04307 -0.2218 -3.43136 0.17826 0 0 0 -1.31489 0 0.02059 0.05176 1.87308 0 -0.01991 0 -1.2888 0.5237 0.70602 -2.58544
ARG_137 -8.82446 0.93125 7.02347 -1.39801 0.32286 1.21245 2.89421 -3.48155 -0.00068 -0.01185 -2.54275 0.18276 0 0 0 -0.635 0 0.12361 0.20322 3.1027 0 -0.16002 0 -1.2888 -0.17683 0.57793 -1.94549
GLY_138 -3.46701 0.30388 4.17417 -5e-05 0 0 1.49547 -2.10856 -0.01256 -0.09829 -0.83239 -0.40133 0 0 0 0 0 -0.09343 0 0 0 0.12454 0 0.83697 0.39389 0.40035 0.71565
LYS_139 -3.87786 0.18559 3.52594 -0.48502 0.14111 0.28599 1.56659 -1.61376 -0 -0 -1.01999 0.15986 0 0 0 0 0 -0.00353 0.02563 2.39656 0 -0.062 0 -1.5107 0.32106 0.23005 0.26552
GLU_140 -6.6184 0.5642 8.28507 -0.26312 0.07697 0.44728 3.66631 -3.68184 -0.01008 -0.1161 -4.40294 -0.57923 0 0 0 -0.635 0 0.07123 0.05137 0 2.9318 0.00794 0 -2.7348 -0.48983 0.40414 -3.02504
LEU_141 -6.63494 0.55765 5.6772 -0.64824 0.29936 0.26752 3.46374 -2.89683 -0 -0 -1.81136 -0.13777 0 0 0 0 0 -0.0482 0.13227 1.32333 0 -0.15665 0 0.18072 -0.16022 0.53824 -0.05418
GLU_142 -3.27901 0.18629 3.70271 -0.46232 0.06431 0.91867 1.20002 -1.79516 -0.01256 -0.09829 -2.26807 -0.39555 0 0 -1.05622 0 0 -0.0252 0.00324 0 3.37115 -0.36117 0 -2.7348 -0.30892 0.5329 -2.81798
ASN_143 -4.58897 0.5072 4.90182 -0.27465 0.04719 0.53966 2.31342 -2.32813 -0.02239 -0.17343 -2.48733 -0.71977 0 0 -0.67318 0 0 0.10291 0.18611 0 1.76842 -0.87879 0 -0.93687 0.33862 0.84363 -1.53454
LEU_144 -10.0471 1.04557 5.34461 -0.60234 0.20734 0.15136 2.74039 -3.54565 -0 -0 -1.19926 0.38352 0 0 0 0 0 -0.07466 0.26296 0.45227 0 -0.13783 0 0.18072 0.4088 0.93227 -3.49702
SER_145 -3.74684 0.21821 4.25561 -0.02899 1e-05 0.04608 1.4542 -1.9115 -0.00068 -0.01185 -0.52081 -1.16157 0 0 0 0 0 0.05763 0.01077 0.37017 0 -0.00024 0.61475 -0.77834 -0.44056 0.54608 -1.02785
LEU_146 -7.49154 1.16244 2.15425 -0.631 0.41974 0.26493 1.01074 -1.8376 -0 -0 -0.21602 -0.04928 0 0 0 0 0 0.11613 0.05438 1.11722 0 -0.13941 0 0.18072 0.2015 0.4695 -3.2133
ALA_147 -4.69467 0.58767 1.54098 -0.02889 0.00624 0 0.95843 -1.65295 -0.02128 -0.13455 -0.12142 -0.44752 0 0 -0.96191 0 0 0.33673 0 0 0 0.39847 0 1.8394 1.44909 1.18869 0.2425
PRO_148 -5.51017 0.8611 3.21981 -0.12832 0.01555 0.09178 1.41358 -1.47172 -0 -0 -1.63736 0.20254 0 0 0 0 0 -0.10874 0.0139 0.12854 0 -0.92797 0 -2.4119 0.7288 1.38753 -4.13304
GLY_149 -2.90976 0.60641 4.38379 -4e-05 0 0 1.74655 -1.9838 -0 -0 -1.81747 -0.38812 0 0 -0.42196 0 0 -0.09161 0 0 0 -0.14108 0 0.83697 5.35704 1.15494 6.33186
PRO_150 -6.69908 1.02768 3.16085 -0.07291 4e-05 0.04438 1.43838 -1.61003 -0 -0 -0.34011 0.5833 0 0 0 0 0 -0.21708 0.03539 0.23298 0 -0.652 0 -2.4119 5.82077 1.222 1.56266
LEU_151 -9.33579 1.57126 1.80916 -0.66007 0.30361 0.24545 2.26341 -2.54154 -0 -0 -2.86604 0.09847 0 0 0 0 0 0.17516 0.05056 0.58909 0 0.41033 0 0.18072 1.45106 0.99344 -5.26172
SER_152 -5.92725 0.5972 4.74121 -0.03209 0 0.07319 2.61357 -2.66679 -0.0078 -0.07183 -2.83554 0.01018 0 0 0 0 0 0.03947 0.02751 0.54324 0 -0.2141 0.62287 -0.77834 1.3555 0.66364 -1.24617
ALA_153 -6.19978 0.92326 1.9136 -0.02607 0.00131 0 2.92915 -2.3248 -0 -0 -2.5119 -0.33275 0 0 0 0 0 0.10199 0 0 0 0.32082 0 1.8394 0.22245 0.42779 -2.71553
PHE_154 -9.7416 1.37247 2.17915 -0.59956 0.05953 0.32359 2.97324 -2.71381 -0.00228 -0.00843 -2.97195 0.0624 0 0 0 0 0 0.30861 0.00067 0 1.96937 -0.18818 0 1.0402 0.09428 0.57292 -5.26939
ARG_155 -8.55398 1.15478 7.99474 -0.45237 0.03467 0.23241 4.02849 -3.84054 -0.01938 -0.09481 -5.52131 0.41404 0 0 -0.7831 -0.47348 0 -0.06698 0.33125 2.29949 0 -0.03316 0 -1.2888 -0.42988 0.94118 -4.12674
ARG_156 -6.74831 0.47729 7.04764 -0.78559 0.17611 0.51732 3.0439 -3.09506 -0.05002 -0.21144 -3.86047 0.24818 0 0 -0.59029 0 0 -0.04971 0.35047 2.61824 0 -0.18743 0 -1.2888 -0.38997 0.759 -2.01894
ASP_157 -3.84758 0.37971 4.60666 -0.11793 0.01148 0.36682 1.31616 -2.0559 -0.02142 -0.14628 -1.04449 -0.25625 0 0 0 0 0 -0.04287 0.01528 0 1.94943 -0.21594 0 -2.3716 -0.24992 0.65706 -1.06758
VAL_158 -8.50978 1.17783 2.48086 -0.33913 0.10686 0.07842 2.63147 -2.55103 -0 -0 -0.56725 -0.00125 0 0 0 0 0 -0.04792 0.18252 1.06104 0 -0.23325 0 1.9342 -0.21115 1.11532 -1.69225
LEU_159 -7.86488 1.06206 2.09136 -0.49278 0.30091 0.11765 1.91012 -2.20723 -0 -0 -0.96682 0.22223 0 0 0 0 0 0.11563 0.05127 0.32149 0 -0.30732 0 0.18072 -0.20177 0.94786 -4.71948
GLU_160 -3.37705 0.24524 5.16487 -0.62691 0.09865 1.14655 2.44086 -2.18293 -4e-05 -0.00058 -3.1581 -0.62324 0 0 0 -0.72143 0 -0.05896 0.03708 0 3.70705 -0.31825 0 -2.7348 -0.49071 0.46428 -0.98841
LYS_161 -4.59171 0.4055 4.15199 -0.32831 0.05096 0.18672 1.7686 -1.8592 -0.01957 -0.07426 -2.13472 -0.16622 0 0 -0.39624 0 0 -0.08385 0.01188 1.62859 0 0.01719 0 -1.5107 -0.37264 0.33866 -2.97735
ILE_162 -8.64217 1.73761 1.97406 -0.50985 0.63738 0.11001 2.2508 -2.33425 -0 -0 -1.20904 -0.0468 0 0 -0.74142 0 0 0.23246 0.11401 0.33905 0 -0.76647 0 0.73287 -0.25273 0.79111 -5.58335
GLY_163 -2.05346 0.1212 1.28502 -0.0006 0 0 0.70024 -0.88701 -0.01957 -0.07426 0.18587 -0.28001 0 0 0 0 0 -0.02541 0 0 0 0.40015 0 0.83697 0.19367 0.75235 1.13515
GLY_164 -3.33157 0.46808 3.0065 -7e-05 0 0 1.70407 -1.59046 -0 -0 -1.47887 -0.37953 0 0 -0.74806 0 0 -0.18003 0 0 0 -1.52276 0 0.83697 0.03879 0.40421 -2.77272
ILE_165 -8.4241 0.9852 3.38938 -0.5813 0.36933 0.19647 2.34457 -2.63571 -0.0003 -0.00078 -0.36278 -0.10596 0 0 -0.75641 0 0 0.09364 0.00825 0.27138 0 0.55509 0 0.73287 -0.04875 0.85551 -3.1144
GLN_166 -5.57056 0.68549 4.72795 -0.59438 0.09205 0.92138 1.98678 -2.51677 -0.0003 -0.00078 -2.09046 -0.88193 0 0 -1.48948 -0.74115 0 -0.0439 0.08067 0 3.40996 -0.01413 0 -0.18838 0.19239 1.03602 -0.99951
ARG_167 -4.02808 0.50825 3.67413 -0.42129 0.06817 0.2062 1.65238 -1.84242 -0.02072 -0.09056 0.01768 0.54481 0 0 0 0 0 -0.06082 0.19886 1.68122 0 0.58138 0 -1.2888 0.58184 0.74924 2.71146
SER_168 -2.92242 0.58144 3.02346 -0.02159 0 0.05009 1.92141 -1.54996 -0 -0 -0.52454 -0.66469 0 0 0 0 0 0.11137 0.0012 0.13719 0 -0.39574 0.60015 -0.77834 1.30872 0.44584 1.3236
ILE_169 -3.37054 0.63755 2.21469 -0.52577 0.26202 0.1239 1.12186 -1.30452 -0 -0 0.18327 0.4673 0 0 0 0 0 -0.19288 0.0142 0.50382 0 0.48589 0 0.73287 0.92137 0.46723 2.74227
VAL_170 -5.77907 0.94046 3.75647 -0.28413 0.17606 0.04844 2.80718 -2.46989 -0.00012 -0.00302 -2.02383 0.40389 0 0 0 0 0 -0.16663 0.05692 0.50996 0 0.51242 0 1.9342 0.3034 0.7127 1.43543
GLU_171 -6.73426 0.97312 7.53787 -0.36696 0.18143 0.47125 3.66897 -3.51108 -0.02837 -0.13395 -3.21284 -0.67264 0 0 0 0 0 -0.0859 0.10245 0 3.04171 -0.13998 0 -2.7348 0.11582 0.83608 -0.69209
ASP_172 -5.57864 0.4453 6.52432 -0.1036 0.00305 0.31141 2.68767 -2.94626 -0.02128 -0.13455 -5.57895 -0.44501 0 0 -0.42196 0 0 -0.07202 0.00111 0 1.78589 0.08127 0 -2.3716 -0.00701 0.90287 -4.93802
TYR_173 -9.65275 1.38321 6.68539 -1.03956 0.10339 0.46557 3.01631 -3.50997 -0.01569 -0.09786 -2.34596 -0.24093 0 0 0 0 0 -0.04392 0.06696 0 2.54565 -0.0568 0.04152 1.2797 0.05969 0.89142 -0.46463
ALA_174 -5.29463 0.31886 3.90367 -0.02115 0 0 1.97898 -2.57657 -0 -0 -1.29583 -0.3792 0 0 0 0 0 -0.04128 0 0 0 -0.32053 0 1.8394 -0.01791 0.59882 -1.30737
THR_175 -7.54282 1.08627 5.49052 -0.19383 0.12583 0.06752 3.28773 -3.18618 -0.01093 -0.07507 -3.78116 -0.01302 0 0 0 0 0 0.08837 0.09784 0.06436 0 0.00866 2.27038 -1.0874 0.07594 0.70045 -2.52654
THR_176 -7.97937 0.859 6.46174 -0.21495 0.24054 0.0774 3.97515 -3.5455 -0.02394 -0.10588 -3.77179 -0.09788 0 0 -0.96191 0 0 -0.02951 0.14221 0.07619 0 0.02449 2.2107 -1.0874 0.33006 0.87939 -2.54127
LYS_177 -6.19314 0.34684 6.46293 -0.47103 0.06695 0.30543 2.26679 -2.79084 -0.0109 -0.03051 -2.06953 0.06814 0 0 0 0 0 0.02547 0.04769 2.56185 0 0.02821 0 -1.5107 -0.12463 0.48777 -0.53318
ILE_178 -7.26377 0.75042 4.31206 -0.49299 0.44274 0.10134 2.84416 -2.69378 -0.01435 -0.08861 -1.89825 -0.12863 0 0 0 0 0 -0.05052 0.13805 0.77284 0 -0.38103 0 0.73287 -0.19906 0.52552 -2.591
VAL_179 -9.52325 2.04086 2.54972 -0.31749 0.25 0.06853 3.19856 -3.02834 -0 -0 -2.94457 0.02834 0 0 0 0 0 0.0583 0.1347 0.211 0 -0.0881 0 1.9342 -0.08381 0.84194 -4.66939
LYS_180 -6.9991 0.52465 6.97743 -0.44346 0.13756 0.19065 2.75351 -3.1672 -0.04478 -0.21762 -1.72539 -0.02068 0 0 0 0 0 -0.14491 0.05724 2.9434 0 -0.0326 0 -1.5107 -0.07973 0.7364 -0.06534
LYS_181 -3.47231 0.38157 3.50874 -0.3161 0.03413 0.16545 1.60883 -1.61729 -0 -0 -0.91964 -0.14981 0 0 0 0 0 -0.03905 0.02095 1.80712 0 -0.0993 0 -1.5107 -0.29955 0.32007 -0.5769
TYR_182 -6.09445 0.61757 2.10454 -0.54257 0.01371 0.27828 1.98323 -1.70185 -0 -0 -1.84909 -0.20949 0 0 -0.39624 0 0 -0.00023 0.0236 0 2.07435 -0.20254 0.68759 1.2797 -0.17874 0.49231 -1.62033
GLY_183 -2.91168 0.36638 2.623 -0.00126 0 0 1.33012 -1.58256 -0.01543 -0.15718 0.1769 -0.31766 0 0 0 0 0 -0.1037 0 0 0 -1.45026 0 0.83697 0.45066 0.63425 -0.12145
ARG_184 -7.87915 1.00573 7.34316 -0.61647 0.10943 0.34946 3.93641 -3.72417 -0.0001 -0.00161 -6.5846 0.55086 0 0 -1.4448 0 0 0.20931 0.18501 2.35658 0 -0.12755 0 -1.2888 0.22076 0.75406 -4.6465
VAL_185 -9.11319 1.94083 2.69581 -0.25446 0.11255 0.05126 2.8811 -2.96484 -0.01008 -0.1161 -2.29552 -0.30448 0 0 -0.67318 0 0 -0.02553 0.00366 0.33341 0 -0.80435 0 1.9342 -0.36078 1.15123 -5.81846
VAL_186 -9.01782 1.14941 3.21629 -0.28625 0.14075 0.05147 2.96739 -3.02239 -0.01293 -0.04601 -2.63668 -0.28462 0 0 0 0 0 -0.03382 0.00738 0.04195 0 -0.48894 0 1.9342 -0.29963 1.01994 -5.60029
TYR_187 -11.3272 1.26376 3.86035 -0.79286 0.05128 0.11938 2.34503 -2.74396 -0.02222 -0.13767 -1.67124 -0.38006 0 0 0 0 0 -0.00978 0.00665 0 2.5633 -0.0219 0.02043 1.2797 -0.11585 0.79036 -4.92254
ALA_188 -5.67251 0.7058 2.65017 -0.03035 0.02023 0 2.29354 -2.2953 -0.01293 -0.04601 -1.73156 -0.48303 0 0 0 0 0 0.00473 0 0 0 0.221 0 1.8394 1.18971 1.33228 -0.01482
PRO_189 -4.65206 0.67323 2.2393 -0.08495 5e-05 0.0527 1.33851 -1.07614 -0 -0 -0.68859 0.6907 0 0 -0.75455 0 0 -0.16252 0.02029 0.58118 0 -0.4222 0 -2.4119 0.98407 1.13741 -2.53547
LYS_190 -3.92427 0.35443 3.49055 -0.31554 0.04136 0.16625 0.81521 -1.42752 -0.01127 -0.05704 0.01455 -0.16055 0 0 0 0 0 -0.05149 0.00162 1.80131 0 -0.13442 0 -1.5107 -0.50282 0.27272 -1.13763
ALA_191 -5.97674 0.57421 2.16612 -0.03028 0.01168 0 2.60959 -2.21687 -3e-05 -7e-05 -2.20238 -0.48814 0 0 0 0 0 0.04284 0 0 0 -0.05108 0 1.8394 -0.0595 0.25766 -3.52359
LYS_192 -4.04182 0.18579 3.72189 -0.30912 0.03834 0.15229 1.76002 -1.77089 -0 -0 -2.83095 0.00568 0 0 0 0 0 -0.0055 0.01157 2.27277 0 0.04026 0 -1.5107 0.09425 0.48206 -1.70406
LEU_193 -10.0365 2.31027 3.06981 -0.67353 0.54726 0.21741 2.33622 -2.84259 -0.00353 -0.01486 -2.65869 0.14717 0 0 0 0 0 0.09281 0.3254 1.37184 0 0.15491 0 0.18072 0.12264 1.13371 -4.2195
TYR_194 -7.62401 0.89093 3.91953 -0.55263 0.03549 0.22966 2.07863 -2.59482 -0.00098 -0.02382 -2.52342 -0.17063 0 0 0 0 0 0.01595 0.29721 0 2.03736 -0.2756 0.00063 1.2797 0.11428 1.21939 -1.64716
THR_195 -6.2659 0.68329 4.1788 -0.10874 0.06725 0.06981 2.43987 -2.37862 -0.02881 -0.18874 -3.34828 -0.46991 0 0 0 0 0 0.10957 0.02448 0.17021 0 -0.71937 2.29937 -1.0874 -0.26925 0.68266 -4.13973
ARG_196 -3.84022 0.20834 4.21762 -0.81893 0.14291 0.46791 1.75343 -1.77772 -0 -0 -3.42249 0.05099 0 0 -0.89282 -0.81755 0 -0.06632 0.23806 3.11368 0 0.20467 0 -1.2888 -0.05541 0.57486 -2.00779
MET_197 -5.65274 1.1904 2.82279 -0.61189 0.14644 0.19041 0.94565 -1.35672 -0.00867 -0.02979 -0.27655 -0.12967 0 0 0 0 0 0.0211 0.1145 2.62746 0 0.00918 0 0.60916 0.48866 1.04305 2.1428
PRO_198 -3.47219 0.49493 2.42667 -0.12301 0.00073 0.0903 0.99496 -0.97697 -0 -0 -0.96902 0.24267 0 0 -0.61186 0 0 -0.04848 0.02106 0.16112 0 -1.12665 0 -2.4119 0.0164 0.9295 -4.36173
ILE_199 -3.68961 0.51908 1.40504 -0.5189 0.68212 0.14691 0.87133 -1.01626 -0 -0 -0.41467 -0.69687 0 0 -0.44596 0 0 0.26154 0.11477 0.58886 0 0.50221 0 0.73287 1.16018 0.63459 0.83722
THR_200 -4.97985 0.46353 4.28728 -0.15481 0.05458 0.05204 2.38367 -2.13588 -0 -0 -1.38617 -0.64228 0 0 -0.44596 0 0 0.00757 0.56252 1.42726 0 0.38166 2.92414 -1.0874 1.85247 0.88231 4.44666
LEU_201 -5.49271 0.55772 2.62954 -0.63547 0.28736 0.18053 1.28675 -1.62315 -0 -0 -0.64734 0.0346 0 0 0 0 0 -0.00259 0.10988 1.31549 0 -0.30635 0 0.18072 0.1651 0.79218 -1.16774
ARG_202 -5.08225 0.47995 4.50158 -0.85278 0.14263 0.60049 1.44468 -2.30119 -0.00079 -0.01929 -0.61325 0.37646 0 0 0 0 0 -0.04597 0.06813 1.44493 0 -0.07822 0 -1.2888 -0.34461 0.47616 -1.09215
ASP_203 -5.33671 0.22079 6.66411 -0.11537 0.00071 0.35057 2.31509 -2.95498 -0.00302 -0.01897 -3.09882 -0.66359 0 0 0 -0.28735 0 0.1647 0.01897 0 2.6534 -0.25684 0 -2.3716 -0.34518 0.25561 -2.80849
LEU_204 -8.29408 0.68205 4.88628 -0.67972 0.25105 0.26522 2.70353 -2.84405 -0 -0 -2.34354 0.05976 0 0 0 0 0 0.03947 0.1628 0.96745 0 -0.2615 0 0.18072 -0.27118 0.43559 -4.06016
TRP_205 -8.99293 0.98105 5.36742 -1.19272 0.08174 0.36468 3.00692 -3.19833 -0.01022 -0.04804 -1.966 -0.36158 0 0 0 0 0 0.00964 0.07504 0 1.73739 -0.33026 0 1.6906 -0.07847 0.51444 -2.34962
ARG_206 -7.10366 0.3465 8.09595 -0.70311 0.11798 0.44587 2.65663 -3.70256 -0.00382 -0.03826 -3.05246 0.37638 0 0 0 -0.28735 0 -0.01721 0.31746 1.43729 0 -0.0792 0 -1.2888 -0.15654 0.43513 -2.20378
GLN_207 -5.92256 0.22197 6.43988 -0.84153 0.07861 0.8844 2.92806 -3.02337 -0.00677 -0.04802 -3.09613 -0.78943 0 0 0 -0.3763 0 0.04422 0.01276 0 2.82172 -0.12359 0 -0.18838 -0.32702 0.30775 -1.00371
ARG_208 -7.72019 0.64941 6.86628 -0.67607 0.29274 0.36281 3.74227 -3.30026 -0.01524 -0.08863 -3.52018 0.39145 0 0 0 -0.9338 0 0.10373 0.14981 2.54226 0 -0.12275 0 -1.2888 -0.3222 0.37587 -2.51151
LYS_209 -5.90703 0.51807 5.36674 -0.4121 0.06847 0.22639 2.47217 -2.61411 -0 -0 -2.12829 -0.14839 0 0 0 0 0 -0.01442 0.02224 1.89277 0 0.0531 0 -1.5107 -0.23107 0.43092 -1.91525
ARG_210 -6.37586 0.30853 6.65568 -0.72784 0.10922 0.46321 2.47447 -3.17902 -0.00677 -0.04802 -2.81431 0.37462 0 0 0 -0.3763 0 -0.02199 0.05131 1.44468 0 -0.05816 0 -1.2888 -0.20145 0.29363 -2.92317
TRP_211 -5.73546 0.22561 5.34717 -1.10607 0.03029 0.48508 2.57423 -2.73703 -0 -0 -1.165 -0.33518 0 0 0 0 0 0.00741 0.0029 0 1.8445 -0.37769 0 1.6906 0.05569 0.22325 1.03031
PHE_212 -9.21945 1.02638 4.12312 -0.8959 0.06106 0.28885 2.81046 -3.14901 -0 -0 -2.31805 -0.00818 0 0 0 0 0 0.01042 0.05252 0 1.80098 -0.40315 0 1.0402 0.24175 0.19733 -4.34067
LEU_213 -7.94168 0.57638 4.99433 -0.68123 0.21244 0.25066 2.72653 -3.07769 -0.01489 -0.08564 -2.41959 0.08437 0 0 0 0 0 0.0462 0.00323 1.05372 0 -0.25673 0 0.18072 -0.12762 0.27986 -4.19666
GLY_214 -4.6414 0.54293 5.02411 -5e-05 0 0 2.13353 -2.6123 -0.01134 -0.0984 -1.55809 -0.41894 0 0 0 0 0 -0.09397 0 0 0 0.25236 0 0.83697 0.44268 0.31157 0.10965
ASP_215 -6.62378 0.44828 7.23395 -0.10448 0.00422 0.31394 2.85627 -3.46592 -0.00012 -0.00302 -2.97443 -0.3666 0 0 0 0 0 0.00949 0.00424 0 1.7492 0.20596 0 -2.3716 0.45748 0.43135 -2.19557
LEU_216 -10.1603 1.10399 3.75698 -0.5271 0.17316 0.11325 2.85207 -3.25441 -0.00912 -0.08747 -2.2493 0.11746 0 0 0 0 0 -0.02946 0.12754 3.33227 0 -0.27113 0 0.18072 -0.30332 0.65494 -4.47927
GLN_217 -5.66537 0.47543 4.62215 -0.27858 0.04385 0.22099 1.65825 -2.39253 -0.01183 -0.1002 -1.65653 -0.52604 0 0 0 0 0 -0.10651 0.08716 0 2.90818 -0.05951 0 -0.18838 -0.31039 0.55566 -0.72421
HIS_D_218 -6.58201 0.83982 4.88027 -0.44104 0.03096 0.57426 2.1276 -2.69853 -0.02879 -0.13229 -1.46543 -0.27459 0 0 0 0 0 -0.03343 0.00742 0 1.56329 -0.43497 0 -0.45461 -0.35236 0.4204 -2.45403
HIS_D_219 -5.44743 0.51154 5.46427 -0.41332 0.04496 0.55928 2.2418 -2.71021 -0.01934 -0.07603 -2.25101 -0.52206 0 0 0 0 0 -0.09451 0.00892 0 1.65313 -0.43873 0 -0.45461 -0.31692 0.55446 -1.70579
ASN_220 -6.90607 0.95651 6.12104 -0.26463 0.03577 0.51 2.74001 -3.1257 -0.03742 -0.21795 -1.54647 -0.61816 0 0 -0.29109 0 0 -0.05632 0.06758 0 3.76531 0.11684 0 -0.93687 -0.15481 1.02189 1.17945
LEU_221 -7.44045 1.41428 1.7325 -0.73595 0.40859 0.24041 1.25793 -2.04865 -0.01812 -0.10736 -0.30435 -0.0734 0 0 -0.29109 0 0 -0.12261 0.50681 1.66266 0 0.00645 0 0.18072 -0.08014 1.22317 -2.58861
ASN_222 -3.42345 0.43071 3.20744 -0.19052 0.05064 0.31576 1.03036 -1.67508 -0.00843 -0.04552 -0.76585 -0.43624 0 0 0 0 0 -0.04436 0.0344 0 1.87588 -0.3426 0 -0.93687 -0.42087 0.91775 -0.42686
ASP_223 -3.46394 0.43236 5.54773 -0.1528 0.02955 0.53698 2.61879 -2.43103 -0.05077 -0.27099 -1.96261 -1.19517 0 0 -0.7184 0 0 -0.09922 0.26786 0 2.13504 -0.69823 0 -2.3716 -0.2446 1.13906 -0.952
LEU_224 -2.71907 0.16356 2.6035 -0.70111 0.23966 0.30326 0.8205 -1.26713 -0 -0 0.55631 0.0349 0 0 0 0 0 -0.0809 0.00208 1.05254 0 -0.22047 0 0.18072 0.03924 0.98938 1.99696
LEU_225 -8.1587 1.52666 4.8099 -0.60715 0.41791 0.21418 2.92894 -3.01535 -0.01356 -0.07745 -2.75128 0.05151 0 0 -0.7184 0 0 -0.04066 0.42234 0.30629 0 0.56478 0 0.18072 0.06076 1.54738 -2.35119
ASN_226 -3.20173 0.21786 3.13286 -0.16879 0.02259 0.25011 0.94614 -1.57175 -0 -0 -0.44615 -0.34102 0 0 0 0 0 -0.03503 0.00487 0 1.44891 0.43793 0 -0.93687 0.24667 1.45469 1.46128
LEU_227 -6.01092 0.72406 3.58677 -0.50895 0.2319 0.13015 1.51423 -2.20309 -0 -0 -0.41283 0.18294 0 0 0 0 0 -0.01961 0.05586 0.33462 0 -0.27401 0 0.18072 0.03074 0.46171 -1.99571
LEU_228 -7.02515 0.87118 3.69967 -0.65977 0.25861 0.24611 2.33149 -2.5168 -0 -0 -0.97974 0.0539 0 0 0 0 0 -0.01802 0.02218 0.93316 0 -0.25336 0 0.18072 -0.15338 0.74127 -2.26792
LEU_229 -6.08466 0.44989 4.86394 -0.48666 0.27889 0.11628 2.62764 -2.63461 -0 -0 -2.37928 0.221 0 0 0 0 0 0.22493 0.07854 0.34118 0 -0.26447 0 0.18072 -0.2624 0.65165 -2.07744
GLY_230 -3.42369 0.20909 4.43387 -5e-05 0 0 2.08494 -2.2134 -0.01356 -0.07745 -1.79238 -0.41833 0 0 0 0 0 -0.06979 0 0 0 0.29598 0 0.83697 0.35179 0.27252 0.47651
ASP_231 -5.49673 0.30802 7.21607 -0.11517 0.02768 0.35705 3.97354 -3.39591 -0 -0 -4.75816 -0.23905 0 0 0 -1.31489 0 0.00432 0.03079 0 1.75573 0.16457 0 -2.3716 0.35358 0.20096 -3.2992
VAL_232 -8.36631 1.09682 3.95708 -0.30509 0.16087 0.06601 3.12051 -3.06034 -0 -0 -2.50686 -0.0559 0 0 0 0 0 0.01782 0.06473 0.06396 0 -0.2881 0 1.9342 -0.21543 0.4588 -3.85722
ILE_233 -5.41527 0.2697 5.89988 -0.49422 0.3181 0.0997 2.72941 -2.91338 -0 -0 -2.12225 -0.00162 0 0 0 0 0 -0.05879 0.02429 0.53507 0 -0.4453 0 0.73287 -0.04565 0.52632 -0.36116
ALA_234 -4.42561 0.26551 4.63355 -0.0223 0 0 2.59265 -2.58576 -0 -0 -1.94097 -0.37191 0 0 0 0 0 0.03074 0 0 0 -0.35608 0 1.8394 -0.25621 0.38148 -0.2155
LEU_235 -8.76622 1.18464 4.6731 -0.45396 0.15861 0.09823 3.39939 -3.21291 -0 -0 -3.0474 0.20764 0 0 0 0 0 -0.0215 0.07863 0.65436 0 -0.21433 0 0.18072 -0.30259 0.56309 -4.8205
LEU_236 -7.7365 0.67664 4.61699 -0.49911 0.31689 0.12118 2.88796 -3.01577 -0 -0 -1.78033 0.26917 0 0 0 0 0 0.04167 0.0356 0.30469 0 -0.29253 0 0.18072 -0.21156 0.63254 -3.45176
ASP_237 -4.03811 0.21716 4.72725 -0.10682 0.00577 0.32463 1.6424 -2.23148 -0 -0 -1.52415 -0.42423 0 0 0 0 0 0.03149 0.0103 0 1.74538 0.00898 0 -2.3716 -0.40614 0.46837 -1.9208
VAL_238 -7.1085 1.07397 2.80556 -0.31006 0.28143 0.07209 2.55064 -2.44939 -0.01151 -0.06994 -2.31781 -0.43418 0 0 0 0 0 -0.02731 0.03533 0.44785 0 -0.2758 0 1.9342 -0.15098 0.47265 -3.48179
ILE_239 -8.44779 1.02765 3.15805 -0.49091 0.35684 0.10203 2.40581 -2.5202 -0 -0 -2.25149 0.09419 0 0 0 0 0 0.02696 0.10367 0.51918 0 -0.32467 0 0.73287 0.22695 1.36521 -3.91566
LEU_240 -7.35168 1.54695 3.63303 -0.50774 0.37092 0.13296 2.11134 -2.46496 -0 -0 -1.34793 0.19673 0 0 0 0 0 0.2339 0.15043 0.5293 0 -0.19557 0 0.18072 1.75467 2.88664 1.85975
PRO_241 -7.10356 1.18888 3.99568 -0.07476 2e-05 0.04561 1.45385 -1.93643 -0 -0 -0.3823 0.62237 0 0 0 0 0 0.05926 0.01209 0.51152 0 -0.22032 0 -2.4119 1.35669 2.24734 -0.63596
PHE_242 -8.81949 1.25707 3.46827 -0.89391 0.04885 0.28657 2.4782 -2.93038 -0 -0 -1.60192 0.01394 0 0 0 0 0 -0.02687 0.05668 0 2.20274 -0.18068 0 1.0402 -0.1201 0.66913 -3.0517
ILE_243 -5.26456 0.34059 2.64934 -0.50994 0.46918 0.10292 1.74094 -1.83998 -0.01261 -0.08147 -1.01975 -0.01903 0 0 0 0 0 -0.02823 0.04249 0.77808 0 -0.22893 0 0.73287 0.13275 0.36207 -1.65327
PHE_244 -7.34546 1.14929 3.51738 -0.65861 0.06106 0.39049 2.0376 -2.40523 -0.02581 -0.12305 -1.53948 0.07609 0 0 0 0 0 0.00126 0.02971 0 1.92985 -0.27917 0 1.0402 0.03366 0.55763 -1.55257
LEU_245 -7.02334 1.25384 3.35024 -0.71401 0.5832 0.36027 2.54995 -2.32729 -0 -0 -1.44017 -0.0934 0 0 0 0 0 -0.02829 0.30702 1.82927 0 0.01288 0 0.18072 0.05467 0.97298 -0.17145
LEU_246 -2.87455 0.6728 1.62441 -0.49761 0.27362 0.13513 0.25175 -0.91417 -0.0011 -0.01154 0.1654 0.0279 0 0 0 0 0 0.21865 0.09754 1.06395 0 -0.1665 0 0.18072 0.26567 1.07388 1.58596
GLU_247 -4.02699 0.86629 3.55607 -0.17638 0.01884 0.24093 2.02442 -1.76654 -0.02755 -0.1033 -1.66247 -0.47314 0 0 0 0 0 0.12932 0.0249 0 2.79392 0.28107 0 -2.7348 1.79659 0.83937 1.60056
GLY_248 -1.38549 0.0977 1.78109 -4e-05 0 0 0.41995 -0.80573 -0 -0 0.07078 -0.39289 0 0 0 0 0 -0.16272 0 0 0 0.38071 0 0.83697 1.70905 0.54404 3.09343
SER_249 -2.28259 0.27316 1.86992 -0.02469 1e-05 0.02336 0.55415 -1.01678 -0.02755 -0.1033 0.17628 -0.35964 0 0 0 0 0 -0.04101 0.00228 0.54719 0 0.27276 0.60479 -0.77834 0.06517 0.37929 0.13445
TYR_250 -8.78998 1.26971 4.32834 -0.57689 0.05967 0.31769 2.60202 -2.5903 -0.02813 -0.20314 -2.18842 -0.21119 0 0 0 0 0 0.01282 0.03554 0 2.49904 -0.33784 0.05935 1.2797 0.37986 0.75687 -1.32528
LEU_251 -5.81573 1.1443 4.64541 -0.68084 0.19283 0.23933 3.06059 -2.40565 -0.01657 -0.09453 -2.68197 0.14411 0 0 0 0 0 0.1521 0.04149 0.75448 0 -0.14661 0 0.18072 1.61798 1.9455 2.27693
PRO_252 -4.28069 0.74561 2.88144 -0.08795 0.00033 0.05472 1.16914 -1.41948 -0 -0 -1.07705 0.67821 0 0 0 0 0 -0.08277 0.00319 0.44807 0 -0.13422 0 -2.4119 0.95636 1.78753 -0.76944
LEU_253 -5.07691 0.41422 4.21855 -0.46717 0.18496 0.09849 2.6372 -2.22711 -0 -0 -1.64319 0.18308 0 0 0 0 0 0.01507 0.0626 0.51921 0 -0.20842 0 0.18072 -0.20858 0.62767 -0.68961
LEU_254 -8.48628 0.90042 4.23768 -0.67671 0.25313 0.24129 2.72835 -2.84636 -0.00608 -0.04163 -2.21367 0.10429 0 0 0 0 0 -0.02341 0.01087 0.83832 0 -0.22361 0 0.18072 -0.0611 0.5254 -4.55838
ALA_255 -4.39585 0.2694 3.93247 -0.02157 0 0 2.17989 -2.32751 -0.0127 -0.09731 -2.03855 -0.36451 0 0 0 0 0 0.10386 0 0 0 -0.29915 0 1.8394 -0.24643 0.41973 -1.05884
PHE_256 -5.41386 0.4087 5.63429 -0.98835 0.08431 0.34096 2.4286 -2.77976 -0 -0 -2.31403 0.00549 0 0 0 0 0 -0.00336 0.00406 0 1.75798 -0.44534 0 1.0402 -0.1727 0.19647 -0.21635
VAL_257 -5.5077 0.35626 4.69211 -0.31693 0.23728 0.07311 2.61763 -2.64991 -0.00878 -0.1105 -1.98247 -0.16541 0 0 0 0 0 -0.05752 0.00613 0.07059 0 -0.2734 0 1.9342 -0.03363 0.19991 -0.91903
MET_258 -7.35988 0.60299 5.25553 -0.33609 0.07216 0.08246 2.71957 -2.81283 -0.00236 -0.01588 -2.71134 -0.00197 0 0 0 0 0 0.04314 0.12605 1.75273 0 0.01854 0 0.60916 -0.06559 0.30764 -1.71597
PHE_259 -5.72953 0.48059 5.80654 -1.016 0.08516 0.36398 3.05757 -2.85451 -0.00812 -0.05772 -3.44363 1e-05 0 0 0 0 0 -5e-05 0.01405 0 1.77424 -0.50553 0 1.0402 0.05063 0.36199 -0.58014
GLU_260 -5.25169 0.22862 5.91173 -0.21036 0.02003 0.27511 2.19791 -2.75415 -0.00878 -0.1105 -2.34151 -0.53821 0 0 0 0 0 -0.03391 0.08018 0 3.06883 -0.23235 0 -2.7348 -0.2311 0.34234 -2.3226
VAL_261 -6.10761 0.46095 3.93569 -0.31498 0.22352 0.07249 2.8569 -2.60988 -0 -0 -2.44996 -0.15064 0 0 0 0 0 -0.06487 6e-05 0.06311 0 -0.31265 0 1.9342 -0.33161 0.36079 -2.43448
ILE_262 -8.69441 1.19729 4.71475 -0.47918 0.25556 0.08653 2.73608 -2.94491 -0.01819 -0.10152 -2.35706 0.39649 0 0 0 0 0 -0.0495 0.0066 1.12648 0 -0.05913 0 0.73287 -0.07968 0.67717 -2.85377
THR_263 -4.60218 0.34113 5.33656 -0.1943 0.08921 0.06759 2.49067 -2.50024 -0.00236 -0.01588 -2.91264 -0.04168 0 0 0 0 0 0.0159 0.01784 0.05287 0 -0.01047 2.26861 -1.0874 0.08126 0.62784 0.02231
MET_264 -5.88746 0.42136 4.65832 -0.7559 0.26206 0.2999 2.40083 -2.58059 -0.00205 -0.01609 -2.0444 -0.19829 0 0 0 0 0 0.01095 0.03874 2.66396 0 0.09421 0 0.60916 0.43393 0.35418 0.76283
VAL_265 -8.77428 0.9682 3.94316 -0.32837 0.38235 0.07592 2.6292 -2.86454 -0.01942 -0.11121 -2.06038 -0.27111 0 0 0 0 0 -0.05965 0.00319 0.16334 0 -0.22101 0 1.9342 0.21426 0.51512 -3.88104
ILE_266 -8.47919 0.88277 4.92568 -0.4882 0.34451 0.09657 2.76061 -3.16391 -0.00709 -0.04238 -2.6762 0.04753 0 0 0 0 0 -0.04378 0.0291 0.47286 0 -0.41845 0 0.73287 -0.025 0.64405 -4.40764
ALA_267 -4.09799 0.16293 4.29589 -0.02186 0 0 2.26927 -2.34613 -0.03379 -0.18277 -1.7324 -0.34247 0 0 0 0 0 -0.04995 0 0 0 -0.26878 0 1.8394 -0.12997 0.49434 -0.1443
VAL_268 -4.71419 0.25834 4.37866 -0.31292 0.20462 0.07198 2.14407 -2.29052 -0 -0 -2.36501 -0.13328 0 0 0 0 0 -0.06477 0.01061 0.05243 0 -0.35768 0 1.9342 -0.22068 0.30743 -1.09671
ILE_269 -9.4885 1.25784 3.64817 -0.51031 0.59773 0.09649 2.32905 -2.92611 -0.02618 -0.1159 -1.82707 0.11046 0 0 0 0 0 -0.05631 0.03015 0.4881 0 -0.49072 0 0.73287 0.05807 0.49193 -5.60024
TRP_270 -9.12826 0.79393 5.15395 -0.83575 0.06874 0.38523 3.53657 -3.48196 -0.01942 -0.11121 -2.25912 -0.34633 0 0 0 0 0 -0.00206 0.01361 0 2.18242 -0.49885 0 1.6906 0.43646 0.75836 -1.66308
GLU_271 -3.38759 0.15282 4.31126 -0.20657 0.02621 0.27866 1.52169 -2.01436 -0.02051 -0.16375 -1.03622 -0.5432 0 0 0 0 0 0.00037 0.01274 0 3.13882 -0.16461 0 -2.7348 0.28237 0.65756 0.11087
GLY_272 -2.16705 0.09597 2.58091 -4e-05 0 0 1.22781 -1.26475 -0.0156 -0.08125 -0.80109 -0.39549 0 0 0 0 0 -0.12514 0 0 0 0.10196 0 0.83697 0.5992 0.33329 0.92569
GLY_273 -2.93722 0.52767 3.06388 -7e-05 0 0 0.75632 -1.55632 -0 -0 -1.04535 -0.35633 0 0 0 0 0 0.15236 0 0 0 0.47172 0 0.83697 0.84088 0.38617 1.14069
SER_274 -1.95562 0.1337 2.73298 -0.02915 0.01079 0.02863 1.08829 -1.29165 -0.01342 -0.12137 -0.84921 -0.05003 0 0 0 0 0 0.06739 0.0001 0.08956 0 0.09745 0.60511 -0.77834 0.2791 0.64757 0.69187
LEU_275 -7.84238 1.11587 3.51992 -0.45601 0.24122 0.07592 2.01126 -2.61998 -0.02618 -0.1159 -0.44537 0.14277 0 0 0 0 0 -0.00501 1.0631 0.50258 0 -0.36961 0 0.18072 -0.02699 0.71967 -2.33441
ILE_276 -4.58073 0.55648 2.78623 -0.65452 0.49123 0.15273 2.20311 -1.86021 -0 -0 -1.86889 -0.00981 0 0 -0.43802 0 0 0.0696 0.01434 1.01546 0 -0.35009 0 0.73287 0.0069 0.83286 -0.90046
GLU_277 -5.46163 0.566 5.63525 -0.42164 0.14379 1.31718 2.86526 -2.64068 -0.02163 -0.16632 -3.82374 -3.06961 0 0 -0.43802 -0.6195 0 -0.17453 0.02911 0 3.70154 -0.2421 0 -2.7348 0.12003 1.0489 -4.38715
ALA_278 -6.26522 1.22115 2.37516 -0.02448 0 0 2.11288 -2.29401 -0.01841 -0.12549 -0.8692 -0.38922 0 0 0 0 0 -0.11205 0 0 0 -0.39332 0 1.8394 -0.16589 0.81567 -2.29303
LEU_279 -4.82631 0.61906 2.28399 -0.69728 0.30495 0.28959 1.52581 -1.69483 -0 -0 -0.8854 0.00096 0 0 0 0 0 -0.08274 0.02036 1.63654 0 -0.13358 0 0.18072 -0.26269 0.43126 -1.28959
LEU_280 -5.77095 1.12265 2.92576 -0.70104 0.50021 0.20479 2.45412 -1.90867 -0.01351 -0.06397 -2.48675 0.19011 0 0 0 0 0 -0.07028 0.0001 2.80026 0 -0.09924 0 0.18072 -0.3798 0.49011 -0.62538
PHE_281 -10.5657 2.65369 2.6831 -1.06724 0.12275 0.49358 3.19882 -2.68025 -0 -0 -2.73326 0.12784 0 0 0 0 0 -0.03204 0.00056 0 2.20582 -0.00184 0 1.0402 5.48951 1.99589 2.93144
PRO_282 -5.64526 1.10661 2.7752 -0.07252 0 0.0439 1.50599 -1.42024 -0 -0 -1.12123 0.57573 0 0 0 0 0 -0.18444 0.01652 0.35064 0 -0.7722 0 -2.4119 5.85253 2.03351 2.63284
VAL_283 -6.58139 1.07675 2.47932 -0.28678 0.12238 0.05099 2.38286 -2.27828 -0 -0 -1.78342 0.25739 0 0 0 0 0 -0.0265 0.14469 0.55543 0 0.24751 0 1.9342 0.00879 0.7568 -0.93929
VAL_284 -9.00121 1.09661 3.2451 -0.31156 0.25763 0.07257 3.37668 -3.02921 -0.01351 -0.06397 -2.80634 -0.24434 0 0 0 0 0 -0.06202 0.00185 0.18143 0 -0.35145 0 1.9342 -0.14274 0.8076 -5.05269
LEU_285 -7.6383 0.74218 3.01384 -0.74307 0.46902 0.20826 2.23534 -2.4037 -0 -0 -1.27693 0.32174 0 0 0 0 0 0.24154 0.10649 3.0422 0 -0.30342 0 0.18072 -0.23009 0.74188 -1.2923
TRP_286 -5.95423 0.54949 3.65649 -1.26812 0.07007 0.48811 1.98417 -2.38292 -0 -0 -1.47927 -0.37325 0 0 0 0 0 -0.0099 0.06668 0 1.69942 -0.33062 0 1.6906 -0.13387 0.48176 -1.24539
PHE_287 -10.9572 1.15032 3.35474 -0.88879 0.07137 0.39142 2.95867 -2.95112 -0 -0 -2.71946 -0.00053 0 0 0 0 0 -0.03426 0.33297 0 2.22799 -0.12452 0 1.0402 -0.01667 0.3044 -5.86043
LEU_288 -8.31292 1.06119 4.90981 -0.59791 0.32579 0.17667 3.44854 -3.24728 -0 -0 -2.41448 -0.08813 0 0 0 0 0 0.01937 0.03193 0.99824 0 -0.12446 0 0.18072 0.18828 0.67677 -2.76785
ALA_289 -5.42084 0.67627 2.28137 -0.02194 0 0 1.75515 -2.20646 -0 -0 -0.85854 -0.36617 0 0 0 0 0 -0.05999 0 0 0 -0.33755 0 1.8394 -0.03601 0.71719 -2.03811
LEU_290 -5.74076 0.63958 2.385 -0.69752 0.1959 0.28981 1.02372 -1.80434 -0 -0 -0.73519 0.12345 0 0 0 0 0 -0.03094 0.01867 1.0112 0 -0.24866 0 0.18072 -0.2994 0.59663 -3.09212
PHE_291 -9.61736 1.51777 3.0015 -0.67494 0.06957 0.40369 2.68742 -2.61689 -0.01022 -0.04804 -2.70186 0.33518 0 0 0 0 0 -0.00169 0.06702 0 2.16149 -0.07796 0 1.0402 0.39978 1.01165 -3.05369
TYR_292 -9.18154 1.06896 5.10532 -0.46702 0.15296 0.18552 3.13608 -3.09451 -0.01302 -0.08284 -1.82582 -0.319 0 0 0 0 0 -0.01872 0.00765 0 2.87122 0.1451 0.01856 1.2797 0.28752 1.33858 0.5947
LEU_293 -8.75674 1.74328 3.33599 -0.53667 0.21024 0.11426 2.57238 -2.80487 -0 -0 -2.28353 0.29301 0 0 0 0 0 -0.022 0.81408 0.53335 0 -0.23293 0 0.18072 -0.19656 1.71475 -3.32125
SER_294 -5.08197 0.46468 4.889 -0.02376 0 0.02204 2.2089 -2.50175 -0.00519 -0.05222 -1.60986 -0.36087 0 0 0 0 0 -0.01745 9e-05 0.46787 0 0.31477 0.62763 -0.77834 -0.05128 1.09364 -0.39408
LEU_295 -9.62279 1.39945 4.62199 -0.53546 0.29833 0.12784 2.75638 -3.29136 -0 -0 -2.0337 0.26819 0 0 0 0 0 -0.04352 0.32473 0.41602 0 -0.25922 0 0.18072 -0.09396 0.50562 -4.98074
HIS_D_296 -8.37161 0.66552 5.21282 -0.42898 0.19826 0.46305 2.75785 -3.23385 -0 -0 -2.04399 -0.58411 0 0 0 0 0 0.10651 0.13077 0 2.7988 -0.05373 0 -0.45461 -0.15502 0.6886 -2.30372
LEU_297 -6.12821 0.34148 3.69898 -0.61242 0.09018 0.18927 2.28084 -2.43003 -0.01267 -0.07985 -1.75176 0.08069 0 0 0 0 0 -0.00375 0.01898 0.84111 0 -0.20567 0 0.18072 -0.03203 0.56276 -2.97137
TYR_298 -6.7247 0.71585 5.08287 -0.56853 0.2625 0.2797 3.0427 -3.03019 -0.02244 -0.15248 -2.63867 -0.35657 0 0 0 0 0 -0.02442 0.18154 0 3.21531 0.07834 0.00439 1.2797 -0.08221 0.64684 1.18953
GLY_299 -4.97176 0.43585 4.23857 -4e-05 0 0 2.45303 -2.50398 -0 -0 -2.57006 -0.42797 0 0 0 0 0 -0.0192 0 0 0 0.48665 0 0.83697 0.17307 0.48138 -1.38749
TYR_300 -10.1532 1.12542 4.10644 -0.58903 0.08089 0.27873 3.38358 -3.21394 -0 -0 -3.31046 -0.275 0 0 0 0 0 0.02302 0.00608 0 2.89257 0.01329 0.00182 1.2797 0.16836 0.33903 -3.84268
ALA_301 -3.2099 0.13917 3.14216 -0.02237 0 0 1.6117 -1.90442 -0 -0 -0.695 -0.3301 0 0 0 0 0 -0.03189 0 0 0 -0.19253 0 1.8394 -0.27083 0.37593 0.45134
VAL_302 -4.16349 0.28547 2.66974 -0.30511 0.17343 0.06876 1.3574 -1.75454 -0 -0 -0.86383 -0.12574 0 0 0 0 0 0.13523 0.0037 0.06904 0 -0.39859 0 1.9342 -0.16805 0.26845 -0.81393
TYR_303 -7.90727 0.83694 3.38969 -0.97823 0.06857 0.3505 1.52491 -2.45872 -0.01726 -0.10025 -0.4755 -0.2968 0 0 0 0 0 -0.01436 0.11585 0 1.90884 -0.33966 0.00801 1.2797 0.01125 0.33572 -2.75807
GLY_304 -2.7455 0.14297 2.9309 -7e-05 0 0 1.07943 -1.51542 -0 -0 -0.05937 -0.35578 0 0 0 0 0 -0.08915 0 0 0 -1.53421 0 0.83697 0.37742 0.29986 -0.63195
LEU_305 -6.50642 1.16125 2.13085 -0.74636 0.53447 0.34292 1.00455 -1.63392 -0 -0 0.29943 0.10904 0 0 0 0 0 -0.03946 0.01946 0.89673 0 -0.24299 0 0.18072 0.31062 0.31259 -1.8665
LYS_306 -2.42265 0.20151 2.69273 -0.34322 0.06944 0.22623 0.8287 -1.20161 -0.00815 -0.06056 -0.39228 -0.4022 0 0 -0.54519 0 0 -0.11084 0.06777 1.54497 0 -0.13617 0 -1.5107 -0.26574 0.28659 -1.48137
SER_307 -3.8102 0.57572 3.65874 -0.01754 0 0.02888 1.45034 -1.73054 -0.00815 -0.06056 -1.57743 -0.97183 0 0 -0.13815 0 0 -0.01989 0.01709 1.25448 0 -0.53075 0.61077 -0.77834 0.05191 0.53004 -1.46541
LEU_308 -5.31311 0.66724 -0.11695 -0.48089 0.20161 0.12443 0.36772 -0.91324 -0.00217 -0.00596 -1.03735 0.08975 0 0 -0.13815 0 0 0.21632 0.08107 0.12478 0 0.1988 0 0.18072 3.05285 1.20975 -1.49278
LEU_309 -6.95078 1.07308 0.50436 -0.46132 0.19928 0.10009 1.30098 -1.49618 -0 -0 -1.70142 0.0401 0 0 -0.41073 0 0 -0.0148 0.12285 1.06992 0 -0.26593 0 0.18072 2.91668 0.97206 -2.82105
ARG_310 -4.28631 0.27511 4.03294 -0.91728 0.27081 0.64644 1.74323 -2.12671 -0.00217 -0.00596 -1.86419 0.00074 0 0 -0.95592 0 0 0.12239 0.0268 1.75018 0 -0.19812 0 -1.2888 0.0121 0.42977 -2.33496
PHE_311 -4.23264 0.61696 0.5863 -0.86907 0.06978 0.54702 0.70098 -0.96536 -0 -0 -0.08276 -0.22201 0 0 0 0 0 0.4916 0.61498 0 1.48398 -0.54236 0 1.0402 -0.24007 0.5661 -0.43638
THR_312 -2.13151 0.10905 2.05592 -0.13006 0.10391 0.08133 0.59915 -0.97309 -0 -0 -0.64949 -1.14403 0 0 -0.4142 0 0 -0.03682 0.01236 0.03588 0 -0.37625 2.26957 -1.0874 -0.25595 0.7687 -1.16293
ARG_313 -4.34013 0.56268 3.48549 -0.89155 0.19212 0.64167 1.38317 -1.63179 -0.00619 -0.07731 -0.56952 -0.02064 0 0 -0.4142 0 0 0.01846 0.02209 1.91244 0 -0.24774 0 -1.2888 -0.23722 0.5935 -0.91348
SER:CtermProteinFull_314 -1.61537 0.13697 1.85309 -0.03982 0.00251 0.04545 0.70298 -0.85459 -0 -0 -0.89107 0.67627 0 0 0 0 0 0 0.00737 0.5738 0 0 0.60434 -0.77834 -0.1313 0.2956 0.58788
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657294 DOMAINID 650883 MODEL 4 PhoGT2_domain
MODEL     4
REMARK    Rerank model04.pdb score: 375.983 tmscore: 0.86636 8sneA_203 prob: 100 ident: 11.22
ATOM      1  N   MET A   1       6.001   0.097  18.196  1.00  0.890          N  
ATOM      2  CA  MET A   1       4.895  -0.321  17.339  1.00  0.760          C  
ATOM      3  C   MET A   1       3.903  -1.221  18.031  1.00  0.670          C  
ATOM      4  O   MET A   1       4.272  -2.198  18.691  1.00  0.900          O  
ATOM      5  CB  MET A   1       5.377  -1.004  16.077  1.00  1.120          C  
ATOM      6  CG  MET A   1       4.228  -1.456  15.161  1.00  1.120          C  
ATOM      7  SD  MET A   1       4.781  -2.035  13.608  1.00  1.120          S  
ATOM      8  CE  MET A   1       5.670  -3.489  13.962  1.00  1.120          C  
ATOM      9 1H   MET A   1       6.722   0.527  17.638  1.00  1.070          H  
ATOM     10 2H   MET A   1       5.658   0.767  18.864  1.00  1.070          H  
ATOM     11 3H   MET A   1       6.392  -0.681  18.719  1.00  1.070          H  
ATOM     12  HA  MET A   1       4.352   0.576  17.040  1.00  0.910          H  
ATOM     13 1HB  MET A   1       6.034  -0.340  15.514  1.00  1.340          H  
ATOM     14 2HB  MET A   1       5.942  -1.882  16.362  1.00  1.340          H  
ATOM     15 1HG  MET A   1       3.655  -2.261  15.631  1.00  1.340          H  
ATOM     16 2HG  MET A   1       3.545  -0.617  14.983  1.00  1.340          H  
ATOM     17 1HE  MET A   1       6.067  -3.871  13.039  1.00  1.340          H  
ATOM     18 2HE  MET A   1       6.476  -3.264  14.605  1.00  1.340          H  
ATOM     19 3HE  MET A   1       5.022  -4.219  14.433  1.00  1.340          H  
ATOM     20  N   SER A   2       2.640  -0.887  17.853  1.00  0.490          N  
ATOM     21  CA  SER A   2       1.573  -1.659  18.457  1.00  0.560          C  
ATOM     22  C   SER A   2       0.706  -2.362  17.412  1.00  0.520          C  
ATOM     23  O   SER A   2       0.379  -1.775  16.384  1.00  0.550          O  
ATOM     24  CB  SER A   2       0.720  -0.712  19.258  1.00  0.760          C  
ATOM     25  OG  SER A   2       1.424  -0.147  20.346  1.00  0.760          O  
ATOM     26  H   SER A   2       2.410  -0.067  17.277  1.00  0.590          H  
ATOM     27  HA  SER A   2       2.005  -2.418  19.111  1.00  0.670          H  
ATOM     28 1HB  SER A   2       0.403   0.075  18.600  1.00  0.910          H  
ATOM     29 2HB  SER A   2      -0.139  -1.201  19.584  1.00  0.910          H  
ATOM     30  HG  SER A   2       1.616  -0.890  20.943  1.00  0.910          H  
ATOM     31  N   ILE A   3       0.318  -3.611  17.677  1.00  0.470          N  
ATOM     32  CA  ILE A   3      -0.558  -4.362  16.770  1.00  0.410          C  
ATOM     33  C   ILE A   3      -1.925  -4.634  17.416  1.00  0.380          C  
ATOM     34  O   ILE A   3      -1.977  -5.198  18.502  1.00  0.420          O  
ATOM     35  CB  ILE A   3       0.086  -5.715  16.335  1.00  0.600          C  
ATOM     36  CG1 ILE A   3       1.470  -5.484  15.620  1.00  0.600          C  
ATOM     37  CG2 ILE A   3      -0.871  -6.503  15.394  1.00  0.600          C  
ATOM     38  CD1 ILE A   3       2.706  -5.669  16.529  1.00  0.600          C  
ATOM     39  H   ILE A   3       0.667  -4.060  18.528  1.00  0.560          H  
ATOM     40  HA  ILE A   3      -0.708  -3.768  15.883  1.00  0.490          H  
ATOM     41  HB  ILE A   3       0.273  -6.303  17.213  1.00  0.720          H  
ATOM     42 1HG1 ILE A   3       1.551  -6.171  14.784  1.00  0.720          H  
ATOM     43 2HG1 ILE A   3       1.494  -4.463  15.235  1.00  0.720          H  
ATOM     44 1HG2 ILE A   3      -0.415  -7.450  15.118  1.00  0.720          H  
ATOM     45 2HG2 ILE A   3      -1.812  -6.702  15.898  1.00  0.720          H  
ATOM     46 3HG2 ILE A   3      -1.062  -5.913  14.491  1.00  0.720          H  
ATOM     47 1HD1 ILE A   3       3.608  -5.484  15.953  1.00  0.720          H  
ATOM     48 2HD1 ILE A   3       2.668  -4.970  17.364  1.00  0.720          H  
ATOM     49 3HD1 ILE A   3       2.736  -6.682  16.920  1.00  0.720          H  
ATOM     50  N   ILE A   4      -3.021  -4.260  16.746  1.00  0.340          N  
ATOM     51  CA  ILE A   4      -4.380  -4.470  17.277  1.00  0.330          C  
ATOM     52  C   ILE A   4      -5.119  -5.577  16.549  1.00  0.320          C  
ATOM     53  O   ILE A   4      -5.315  -5.500  15.328  1.00  0.330          O  
ATOM     54  CB  ILE A   4      -5.261  -3.210  17.185  1.00  0.470          C  
ATOM     55  CG1 ILE A   4      -4.651  -2.085  17.996  1.00  0.470          C  
ATOM     56  CG2 ILE A   4      -6.725  -3.540  17.694  1.00  0.470          C  
ATOM     57  CD1 ILE A   4      -5.283  -0.763  17.734  1.00  0.470          C  
ATOM     58  H   ILE A   4      -2.878  -3.816  15.840  1.00  0.410          H  
ATOM     59  HA  ILE A   4      -4.293  -4.744  18.316  1.00  0.400          H  
ATOM     60  HB  ILE A   4      -5.304  -2.884  16.161  1.00  0.560          H  
ATOM     61 1HG1 ILE A   4      -4.760  -2.309  19.052  1.00  0.560          H  
ATOM     62 2HG1 ILE A   4      -3.588  -2.014  17.768  1.00  0.560          H  
ATOM     63 1HG2 ILE A   4      -7.353  -2.674  17.626  1.00  0.560          H  
ATOM     64 2HG2 ILE A   4      -7.178  -4.319  17.100  1.00  0.560          H  
ATOM     65 3HG2 ILE A   4      -6.679  -3.867  18.738  1.00  0.560          H  
ATOM     66 1HD1 ILE A   4      -4.788  -0.032  18.352  1.00  0.560          H  
ATOM     67 2HD1 ILE A   4      -5.162  -0.506  16.685  1.00  0.560          H  
ATOM     68 3HD1 ILE A   4      -6.334  -0.773  17.968  1.00  0.560          H  
ATOM     69  N   ILE A   5      -5.574  -6.580  17.306  1.00  0.330          N  
ATOM     70  CA  ILE A   5      -6.262  -7.700  16.695  1.00  0.340          C  
ATOM     71  C   ILE A   5      -7.671  -7.898  17.330  1.00  0.380          C  
ATOM     72  O   ILE A   5      -7.747  -8.380  18.465  1.00  0.440          O  
ATOM     73  CB  ILE A   5      -5.475  -8.990  16.962  1.00  0.470          C  
ATOM     74  CG1 ILE A   5      -3.992  -8.850  16.582  1.00  0.470          C  
ATOM     75  CG2 ILE A   5      -6.082 -10.026  16.037  1.00  0.470          C  
ATOM     76  CD1 ILE A   5      -3.096 -10.004  17.014  1.00  0.470          C  
ATOM     77  H   ILE A   5      -5.381  -6.553  18.309  1.00  0.400          H  
ATOM     78  HA  ILE A   5      -6.335  -7.544  15.626  1.00  0.410          H  
ATOM     79  HB  ILE A   5      -5.552  -9.285  17.974  1.00  0.570          H  
ATOM     80 1HG1 ILE A   5      -3.929  -8.753  15.565  1.00  0.570          H  
ATOM     81 2HG1 ILE A   5      -3.594  -7.952  17.045  1.00  0.570          H  
ATOM     82 1HG2 ILE A   5      -5.586 -10.960  16.136  1.00  0.570          H  
ATOM     83 2HG2 ILE A   5      -7.140 -10.153  16.263  1.00  0.570          H  
ATOM     84 3HG2 ILE A   5      -5.983  -9.685  15.005  1.00  0.570          H  
ATOM     85 1HD1 ILE A   5      -2.066  -9.805  16.705  1.00  0.570          H  
ATOM     86 2HD1 ILE A   5      -3.140 -10.101  18.095  1.00  0.570          H  
ATOM     87 3HD1 ILE A   5      -3.420 -10.920  16.567  1.00  0.570          H  
ATOM     88  N   PRO A   6      -8.782  -7.474  16.696  1.00  0.390          N  
ATOM     89  CA  PRO A   6     -10.166  -7.706  17.111  1.00  0.450          C  
ATOM     90  C   PRO A   6     -10.517  -9.194  17.070  1.00  0.440          C  
ATOM     91  O   PRO A   6     -10.056  -9.864  16.141  1.00  0.400          O  
ATOM     92  CB  PRO A   6     -10.976  -6.916  16.080  1.00  0.680          C  
ATOM     93  CG  PRO A   6      -9.998  -5.923  15.499  1.00  0.680          C  
ATOM     94  CD  PRO A   6      -8.677  -6.655  15.491  1.00  0.680          C  
ATOM     95  HA  PRO A   6     -10.307  -7.293  18.126  1.00  0.540          H  
ATOM     96 1HB  PRO A   6     -11.358  -7.610  15.315  1.00  0.810          H  
ATOM     97 2HB  PRO A   6     -11.847  -6.465  16.548  1.00  0.810          H  
ATOM     98 1HG  PRO A   6     -10.315  -5.601  14.496  1.00  0.810          H  
ATOM     99 2HG  PRO A   6      -9.970  -5.025  16.133  1.00  0.810          H  
ATOM    100 1HD  PRO A   6      -8.613  -7.300  14.607  1.00  0.810          H  
ATOM    101 2HD  PRO A   6      -7.859  -5.937  15.539  1.00  0.810          H  
ATOM    102  N   ALA A   7     -11.417  -9.678  17.938  1.00  0.500          N  
ATOM    103  CA  ALA A   7     -11.877 -11.090  17.864  1.00  0.530          C  
ATOM    104  C   ALA A   7     -13.234 -11.410  18.536  1.00  0.580          C  
ATOM    105  O   ALA A   7     -13.671 -10.728  19.472  1.00  0.960          O  
ATOM    106  CB  ALA A   7     -10.839 -11.990  18.515  1.00  0.730          C  
ATOM    107  H   ALA A   7     -11.713  -9.060  18.701  1.00  0.600          H  
ATOM    108  HA  ALA A   7     -11.965 -11.347  16.807  1.00  0.640          H  
ATOM    109 1HB  ALA A   7     -11.141 -13.030  18.410  1.00  0.880          H  
ATOM    110 2HB  ALA A   7      -9.904 -11.839  18.030  1.00  0.880          H  
ATOM    111 3HB  ALA A   7     -10.748 -11.740  19.579  1.00  0.880          H  
ATOM    112  N   TYR A   8     -13.888 -12.490  18.061  1.00  0.570          N  
ATOM    113  CA  TYR A   8     -15.080 -13.049  18.733  1.00  0.660          C  
ATOM    114  C   TYR A   8     -15.293 -14.503  18.304  1.00  0.900          C  
ATOM    115  O   TYR A   8     -15.385 -14.779  17.121  1.00  1.430          O  
ATOM    116  CB  TYR A   8     -16.321 -12.203  18.393  1.00  0.890          C  
ATOM    117  CG  TYR A   8     -16.692 -12.185  16.944  1.00  0.890          C  
ATOM    118  CD1 TYR A   8     -17.639 -13.070  16.444  1.00  0.890          C  
ATOM    119  CD2 TYR A   8     -16.071 -11.280  16.099  1.00  0.890          C  
ATOM    120  CE1 TYR A   8     -17.958 -13.047  15.106  1.00  0.890          C  
ATOM    121  CE2 TYR A   8     -16.389 -11.259  14.764  1.00  0.890          C  
ATOM    122  CZ  TYR A   8     -17.329 -12.138  14.265  1.00  0.890          C  
ATOM    123  OH  TYR A   8     -17.649 -12.119  12.927  1.00  0.890          O  
ATOM    124  H   TYR A   8     -13.502 -12.957  17.223  1.00  0.680          H  
ATOM    125  HA  TYR A   8     -14.918 -13.037  19.806  1.00  0.790          H  
ATOM    126 1HB  TYR A   8     -17.180 -12.566  18.962  1.00  1.070          H  
ATOM    127 2HB  TYR A   8     -16.150 -11.174  18.682  1.00  1.070          H  
ATOM    128  HD1 TYR A   8     -18.122 -13.781  17.110  1.00  1.070          H  
ATOM    129  HD2 TYR A   8     -15.329 -10.587  16.497  1.00  1.070          H  
ATOM    130  HE1 TYR A   8     -18.697 -13.742  14.712  1.00  1.070          H  
ATOM    131  HE2 TYR A   8     -15.898 -10.549  14.101  1.00  1.070          H  
ATOM    132  HH  TYR A   8     -17.129 -11.444  12.482  1.00  1.070          H  
ATOM    133  N   ASN A   9     -15.519 -15.428  19.251  1.00  1.000          N  
ATOM    134  CA  ASN A   9     -15.730 -16.853  18.882  1.00  1.220          C  
ATOM    135  C   ASN A   9     -14.594 -17.339  17.976  1.00  1.140          C  
ATOM    136  O   ASN A   9     -14.807 -18.066  17.004  1.00  1.450          O  
ATOM    137  CB  ASN A   9     -17.078 -17.086  18.200  1.00  1.620          C  
ATOM    138  CG  ASN A   9     -18.246 -16.916  19.109  1.00  1.620          C  
ATOM    139  OD1 ASN A   9     -18.272 -17.485  20.222  1.00  1.620          O  
ATOM    140  ND2 ASN A   9     -19.221 -16.152  18.679  1.00  1.620          N  
ATOM    141  H   ASN A   9     -15.457 -15.156  20.224  1.00  1.200          H  
ATOM    142  HA  ASN A   9     -15.694 -17.458  19.791  1.00  1.460          H  
ATOM    143 1HB  ASN A   9     -17.199 -16.410  17.356  1.00  1.940          H  
ATOM    144 2HB  ASN A   9     -17.104 -18.098  17.801  1.00  1.940          H  
ATOM    145 1HD2 ASN A   9     -20.031 -15.998  19.248  1.00  1.940          H  
ATOM    146 2HD2 ASN A   9     -19.156 -15.721  17.778  1.00  1.940          H  
ATOM    147  N   GLU A  10     -13.385 -16.920  18.319  1.00  0.950          N  
ATOM    148  CA  GLU A  10     -12.175 -17.191  17.571  1.00  0.880          C  
ATOM    149  C   GLU A  10     -10.985 -17.669  18.379  1.00  0.790          C  
ATOM    150  O   GLU A  10      -9.857 -17.318  18.053  1.00  0.830          O  
ATOM    151  CB  GLU A  10     -11.819 -15.922  16.778  1.00  1.260          C  
ATOM    152  CG  GLU A  10     -12.703 -15.692  15.555  1.00  1.260          C  
ATOM    153  CD  GLU A  10     -12.509 -14.396  14.891  1.00  1.260          C  
ATOM    154  OE1 GLU A  10     -12.645 -13.379  15.545  1.00  1.260          O  
ATOM    155  OE2 GLU A  10     -12.217 -14.392  13.716  1.00  1.260          O  
ATOM    156  H   GLU A  10     -13.313 -16.360  19.154  1.00  1.140          H  
ATOM    157  HA  GLU A  10     -12.409 -17.975  16.852  1.00  1.060          H  
ATOM    158 1HB  GLU A  10     -11.984 -15.066  17.424  1.00  1.510          H  
ATOM    159 2HB  GLU A  10     -10.788 -15.896  16.502  1.00  1.510          H  
ATOM    160 1HG  GLU A  10     -12.448 -16.466  14.835  1.00  1.510          H  
ATOM    161 2HG  GLU A  10     -13.732 -15.824  15.790  1.00  1.510          H  
ATOM    162  N   GLU A  11     -11.154 -18.523  19.382  1.00  0.760          N  
ATOM    163  CA  GLU A  11      -9.966 -18.915  20.148  1.00  0.730          C  
ATOM    164  C   GLU A  11      -8.858 -19.595  19.322  1.00  0.720          C  
ATOM    165  O   GLU A  11      -7.671 -19.413  19.620  1.00  0.800          O  
ATOM    166  CB  GLU A  11     -10.372 -19.803  21.323  1.00  1.030          C  
ATOM    167  CG  GLU A  11     -11.172 -21.069  20.993  1.00  1.030          C  
ATOM    168  CD  GLU A  11     -12.651 -20.807  20.943  1.00  1.030          C  
ATOM    169  OE1 GLU A  11     -13.016 -19.650  20.908  1.00  1.030          O  
ATOM    170  OE2 GLU A  11     -13.410 -21.741  20.945  1.00  1.030          O  
ATOM    171  H   GLU A  11     -12.081 -18.860  19.665  1.00  0.910          H  
ATOM    172  HA  GLU A  11      -9.548 -18.010  20.583  1.00  0.880          H  
ATOM    173 1HB  GLU A  11      -9.485 -20.109  21.871  1.00  1.240          H  
ATOM    174 2HB  GLU A  11     -10.985 -19.209  21.979  1.00  1.240          H  
ATOM    175 1HG  GLU A  11     -10.855 -21.481  20.048  1.00  1.240          H  
ATOM    176 2HG  GLU A  11     -10.967 -21.814  21.762  1.00  1.240          H  
ATOM    177  N   GLU A  12      -9.231 -20.278  18.226  1.00  0.730          N  
ATOM    178  CA  GLU A  12      -8.264 -20.972  17.372  1.00  0.850          C  
ATOM    179  C   GLU A  12      -7.679 -20.051  16.308  1.00  0.800          C  
ATOM    180  O   GLU A  12      -6.816 -20.447  15.517  1.00  1.060          O  
ATOM    181  CB  GLU A  12      -8.925 -22.162  16.665  1.00  1.140          C  
ATOM    182  CG  GLU A  12      -9.421 -23.292  17.574  1.00  1.140          C  
ATOM    183  CD  GLU A  12      -8.309 -24.030  18.297  1.00  1.140          C  
ATOM    184  OE1 GLU A  12      -7.235 -24.168  17.740  1.00  1.140          O  
ATOM    185  OE2 GLU A  12      -8.537 -24.463  19.400  1.00  1.140          O  
ATOM    186  H   GLU A  12     -10.219 -20.385  18.033  1.00  0.880          H  
ATOM    187  HA  GLU A  12      -7.451 -21.340  17.999  1.00  1.020          H  
ATOM    188 1HB  GLU A  12      -9.779 -21.801  16.092  1.00  1.370          H  
ATOM    189 2HB  GLU A  12      -8.224 -22.593  15.953  1.00  1.370          H  
ATOM    190 1HG  GLU A  12     -10.100 -22.879  18.312  1.00  1.370          H  
ATOM    191 2HG  GLU A  12      -9.981 -24.002  16.969  1.00  1.370          H  
ATOM    192  N   ASN A  13      -8.171 -18.828  16.266  1.00  0.640          N  
ATOM    193  CA  ASN A  13      -7.695 -17.835  15.332  1.00  0.740          C  
ATOM    194  C   ASN A  13      -6.912 -16.747  16.045  1.00  0.590          C  
ATOM    195  O   ASN A  13      -5.775 -16.449  15.665  1.00  0.560          O  
ATOM    196  CB  ASN A  13      -8.849 -17.297  14.513  1.00  1.000          C  
ATOM    197  CG  ASN A  13      -9.313 -18.263  13.506  1.00  1.000          C  
ATOM    198  OD1 ASN A  13      -8.493 -18.602  12.637  1.00  1.000          O  
ATOM    199  ND2 ASN A  13     -10.547 -18.705  13.579  1.00  1.000          N  
ATOM    200  H   ASN A  13      -8.866 -18.555  16.956  1.00  0.770          H  
ATOM    201  HA  ASN A  13      -6.999 -18.311  14.642  1.00  0.890          H  
ATOM    202 1HB  ASN A  13      -9.664 -17.128  15.168  1.00  1.200          H  
ATOM    203 2HB  ASN A  13      -8.617 -16.367  14.063  1.00  1.200          H  
ATOM    204 1HD2 ASN A  13     -10.897 -19.365  12.912  1.00  1.200          H  
ATOM    205 2HD2 ASN A  13     -11.152 -18.379  14.305  1.00  1.200          H  
ATOM    206  N   ILE A  14      -7.452 -16.239  17.152  1.00  0.580          N  
ATOM    207  CA  ILE A  14      -6.767 -15.165  17.830  1.00  0.510          C  
ATOM    208  C   ILE A  14      -5.455 -15.624  18.438  1.00  0.460          C  
ATOM    209  O   ILE A  14      -4.467 -14.899  18.359  1.00  0.500          O  
ATOM    210  CB  ILE A  14      -7.692 -14.472  18.882  1.00  0.740          C  
ATOM    211  CG1 ILE A  14      -7.074 -13.181  19.403  1.00  0.740          C  
ATOM    212  CG2 ILE A  14      -7.969 -15.366  20.093  1.00  0.740          C  
ATOM    213  CD1 ILE A  14      -6.829 -12.114  18.412  1.00  0.740          C  
ATOM    214  H   ILE A  14      -8.366 -16.547  17.453  1.00  0.700          H  
ATOM    215  HA  ILE A  14      -6.538 -14.434  17.068  1.00  0.610          H  
ATOM    216  HB  ILE A  14      -8.639 -14.234  18.400  1.00  0.890          H  
ATOM    217 1HG1 ILE A  14      -7.749 -12.777  20.152  1.00  0.890          H  
ATOM    218 2HG1 ILE A  14      -6.156 -13.417  19.864  1.00  0.890          H  
ATOM    219 1HG2 ILE A  14      -8.644 -14.850  20.778  1.00  0.890          H  
ATOM    220 2HG2 ILE A  14      -8.426 -16.269  19.758  1.00  0.890          H  
ATOM    221 3HG2 ILE A  14      -7.053 -15.602  20.623  1.00  0.890          H  
ATOM    222 1HD1 ILE A  14      -6.410 -11.263  18.914  1.00  0.890          H  
ATOM    223 2HD1 ILE A  14      -6.128 -12.455  17.680  1.00  0.890          H  
ATOM    224 3HD1 ILE A  14      -7.740 -11.823  17.930  1.00  0.890          H  
ATOM    225  N   LYS A  15      -5.361 -16.845  18.988  1.00  0.530          N  
ATOM    226  CA  LYS A  15      -4.068 -17.218  19.545  1.00  0.680          C  
ATOM    227  C   LYS A  15      -2.975 -17.153  18.477  1.00  0.690          C  
ATOM    228  O   LYS A  15      -1.830 -16.807  18.779  1.00  0.800          O  
ATOM    229  CB  LYS A  15      -4.091 -18.609  20.177  1.00  0.890          C  
ATOM    230  CG  LYS A  15      -2.774 -18.965  20.910  1.00  0.890          C  
ATOM    231  CD  LYS A  15      -2.839 -20.325  21.598  1.00  0.890          C  
ATOM    232  CE  LYS A  15      -1.538 -20.619  22.346  1.00  0.890          C  
ATOM    233  NZ  LYS A  15      -1.534 -21.979  22.960  1.00  0.890          N  
ATOM    234  H   LYS A  15      -6.161 -17.485  19.075  1.00  0.640          H  
ATOM    235  HA  LYS A  15      -3.811 -16.505  20.325  1.00  0.820          H  
ATOM    236 1HB  LYS A  15      -4.916 -18.673  20.890  1.00  1.070          H  
ATOM    237 2HB  LYS A  15      -4.267 -19.357  19.402  1.00  1.070          H  
ATOM    238 1HG  LYS A  15      -1.945 -18.976  20.200  1.00  1.070          H  
ATOM    239 2HG  LYS A  15      -2.568 -18.198  21.663  1.00  1.070          H  
ATOM    240 1HD  LYS A  15      -3.669 -20.334  22.312  1.00  1.070          H  
ATOM    241 2HD  LYS A  15      -3.011 -21.104  20.854  1.00  1.070          H  
ATOM    242 1HE  LYS A  15      -0.699 -20.537  21.655  1.00  1.070          H  
ATOM    243 2HE  LYS A  15      -1.416 -19.881  23.137  1.00  1.070          H  
ATOM    244 1HZ  LYS A  15      -0.660 -22.124  23.449  1.00  1.070          H  
ATOM    245 2HZ  LYS A  15      -2.300 -22.074  23.614  1.00  1.070          H  
ATOM    246 3HZ  LYS A  15      -1.632 -22.674  22.236  1.00  1.070          H  
ATOM    247  N   ARG A  16      -3.312 -17.557  17.247  1.00  0.670          N  
ATOM    248  CA  ARG A  16      -2.366 -17.600  16.146  1.00  0.770          C  
ATOM    249  C   ARG A  16      -2.022 -16.208  15.611  1.00  0.640          C  
ATOM    250  O   ARG A  16      -0.856 -15.947  15.301  1.00  0.650          O  
ATOM    251  CB  ARG A  16      -2.909 -18.511  15.054  1.00  1.040          C  
ATOM    252  CG  ARG A  16      -2.908 -19.997  15.473  1.00  1.040          C  
ATOM    253  CD  ARG A  16      -3.425 -20.938  14.425  1.00  1.040          C  
ATOM    254  NE  ARG A  16      -3.205 -22.345  14.835  1.00  1.040          N  
ATOM    255  CZ  ARG A  16      -4.053 -23.146  15.551  1.00  1.040          C  
ATOM    256  NH1 ARG A  16      -5.247 -22.740  15.948  1.00  1.040          N  
ATOM    257  NH2 ARG A  16      -3.655 -24.375  15.863  1.00  1.040          N  
ATOM    258  H   ARG A  16      -4.275 -17.821  17.068  1.00  0.800          H  
ATOM    259  HA  ARG A  16      -1.449 -18.054  16.517  1.00  0.920          H  
ATOM    260 1HB  ARG A  16      -3.936 -18.226  14.810  1.00  1.250          H  
ATOM    261 2HB  ARG A  16      -2.312 -18.408  14.152  1.00  1.250          H  
ATOM    262 1HG  ARG A  16      -1.890 -20.294  15.719  1.00  1.250          H  
ATOM    263 2HG  ARG A  16      -3.536 -20.111  16.358  1.00  1.250          H  
ATOM    264 1HD  ARG A  16      -4.492 -20.775  14.270  1.00  1.250          H  
ATOM    265 2HD  ARG A  16      -2.894 -20.768  13.489  1.00  1.250          H  
ATOM    266  HE  ARG A  16      -2.314 -22.747  14.579  1.00  1.250          H  
ATOM    267 1HH1 ARG A  16      -5.612 -21.808  15.720  1.00  1.250          H  
ATOM    268 2HH1 ARG A  16      -5.854 -23.371  16.498  1.00  1.250          H  
ATOM    269 1HH2 ARG A  16      -2.746 -24.704  15.571  1.00  1.250          H  
ATOM    270 2HH2 ARG A  16      -4.259 -24.982  16.404  1.00  1.250          H  
ATOM    271  N   ALA A  17      -3.016 -15.314  15.484  1.00  0.570          N  
ATOM    272  CA  ALA A  17      -2.727 -13.953  15.015  1.00  0.530          C  
ATOM    273  C   ALA A  17      -1.815 -13.246  16.024  1.00  0.460          C  
ATOM    274  O   ALA A  17      -0.929 -12.468  15.641  1.00  0.480          O  
ATOM    275  CB  ALA A  17      -4.010 -13.173  14.785  1.00  0.760          C  
ATOM    276  H   ALA A  17      -3.982 -15.592  15.695  1.00  0.680          H  
ATOM    277  HA  ALA A  17      -2.191 -14.022  14.071  1.00  0.640          H  
ATOM    278 1HB  ALA A  17      -3.782 -12.177  14.411  1.00  0.910          H  
ATOM    279 2HB  ALA A  17      -4.604 -13.702  14.043  1.00  0.910          H  
ATOM    280 3HB  ALA A  17      -4.565 -13.104  15.713  1.00  0.910          H  
ATOM    281  N   ILE A  18      -2.045 -13.517  17.323  1.00  0.440          N  
ATOM    282  CA  ILE A  18      -1.244 -12.913  18.378  1.00  0.470          C  
ATOM    283  C   ILE A  18       0.156 -13.476  18.284  1.00  0.530          C  
ATOM    284  O   ILE A  18       1.126 -12.713  18.273  1.00  0.560          O  
ATOM    285  CB  ILE A  18      -1.777 -13.268  19.781  1.00  0.650          C  
ATOM    286  CG1 ILE A  18      -3.129 -12.645  20.048  1.00  0.650          C  
ATOM    287  CG2 ILE A  18      -0.773 -12.746  20.819  1.00  0.650          C  
ATOM    288  CD1 ILE A  18      -3.818 -13.284  21.273  1.00  0.650          C  
ATOM    289  H   ILE A  18      -2.818 -14.138  17.572  1.00  0.530          H  
ATOM    290  HA  ILE A  18      -1.205 -11.843  18.247  1.00  0.560          H  
ATOM    291  HB  ILE A  18      -1.884 -14.347  19.878  1.00  0.780          H  
ATOM    292 1HG1 ILE A  18      -2.999 -11.585  20.230  1.00  0.780          H  
ATOM    293 2HG1 ILE A  18      -3.759 -12.758  19.176  1.00  0.780          H  
ATOM    294 1HG2 ILE A  18      -1.096 -12.989  21.811  1.00  0.780          H  
ATOM    295 2HG2 ILE A  18       0.168 -13.205  20.652  1.00  0.780          H  
ATOM    296 3HG2 ILE A  18      -0.663 -11.678  20.735  1.00  0.780          H  
ATOM    297 1HD1 ILE A  18      -4.767 -12.840  21.447  1.00  0.780          H  
ATOM    298 2HD1 ILE A  18      -3.960 -14.340  21.091  1.00  0.780          H  
ATOM    299 3HD1 ILE A  18      -3.235 -13.169  22.150  1.00  0.780          H  
ATOM    300  N   LYS A  19       0.269 -14.809  18.197  1.00  0.610          N  
ATOM    301  CA  LYS A  19       1.559 -15.455  18.109  1.00  0.700          C  
ATOM    302  C   LYS A  19       2.349 -14.889  16.960  1.00  0.660          C  
ATOM    303  O   LYS A  19       3.533 -14.570  17.124  1.00  0.700          O  
ATOM    304  CB  LYS A  19       1.402 -16.968  17.917  1.00  0.940          C  
ATOM    305  CG  LYS A  19       2.714 -17.755  17.889  1.00  0.940          C  
ATOM    306  CD  LYS A  19       2.455 -19.259  17.764  1.00  0.940          C  
ATOM    307  CE  LYS A  19       3.761 -20.045  17.692  1.00  0.940          C  
ATOM    308  NZ  LYS A  19       3.523 -21.514  17.577  1.00  0.940          N  
ATOM    309  H   LYS A  19      -0.569 -15.397  18.237  1.00  0.730          H  
ATOM    310  HA  LYS A  19       2.113 -15.261  19.025  1.00  0.840          H  
ATOM    311 1HB  LYS A  19       0.761 -17.378  18.692  1.00  1.130          H  
ATOM    312 2HB  LYS A  19       0.902 -17.147  16.969  1.00  1.130          H  
ATOM    313 1HG  LYS A  19       3.322 -17.425  17.040  1.00  1.130          H  
ATOM    314 2HG  LYS A  19       3.271 -17.558  18.805  1.00  1.130          H  
ATOM    315 1HD  LYS A  19       1.880 -19.600  18.627  1.00  1.130          H  
ATOM    316 2HD  LYS A  19       1.872 -19.451  16.862  1.00  1.130          H  
ATOM    317 1HE  LYS A  19       4.330 -19.710  16.825  1.00  1.130          H  
ATOM    318 2HE  LYS A  19       4.343 -19.852  18.592  1.00  1.130          H  
ATOM    319 1HZ  LYS A  19       4.410 -21.997  17.532  1.00  1.130          H  
ATOM    320 2HZ  LYS A  19       3.006 -21.838  18.383  1.00  1.130          H  
ATOM    321 3HZ  LYS A  19       2.994 -21.709  16.739  1.00  1.130          H  
ATOM    322  N   ALA A  20       1.713 -14.746  15.794  1.00  0.620          N  
ATOM    323  CA  ALA A  20       2.447 -14.228  14.678  1.00  0.650          C  
ATOM    324  C   ALA A  20       2.971 -12.853  14.990  1.00  0.640          C  
ATOM    325  O   ALA A  20       4.168 -12.629  14.877  1.00  0.740          O  
ATOM    326  CB  ALA A  20       1.585 -14.146  13.457  1.00  0.900          C  
ATOM    327  H   ALA A  20       0.741 -15.046  15.687  1.00  0.740          H  
ATOM    328  HA  ALA A  20       3.286 -14.896  14.484  1.00  0.780          H  
ATOM    329 1HB  ALA A  20       2.201 -13.777  12.655  1.00  1.080          H  
ATOM    330 2HB  ALA A  20       1.218 -15.104  13.224  1.00  1.080          H  
ATOM    331 3HB  ALA A  20       0.744 -13.478  13.641  1.00  1.080          H  
ATOM    332  N   ALA A  21       2.131 -11.962  15.528  1.00  0.580          N  
ATOM    333  CA  ALA A  21       2.573 -10.602  15.819  1.00  0.620          C  
ATOM    334  C   ALA A  21       3.741 -10.585  16.812  1.00  0.630          C  
ATOM    335  O   ALA A  21       4.736  -9.882  16.610  1.00  0.690          O  
ATOM    336  CB  ALA A  21       1.403  -9.803  16.360  1.00  0.850          C  
ATOM    337  H   ALA A  21       1.145 -12.210  15.674  1.00  0.700          H  
ATOM    338  HA  ALA A  21       2.912 -10.149  14.889  1.00  0.740          H  
ATOM    339 1HB  ALA A  21       1.715  -8.786  16.553  1.00  1.020          H  
ATOM    340 2HB  ALA A  21       0.593  -9.800  15.649  1.00  1.020          H  
ATOM    341 3HB  ALA A  21       1.061 -10.269  17.269  1.00  1.020          H  
ATOM    342  N   LEU A  22       3.689 -11.455  17.815  1.00  0.610          N  
ATOM    343  CA  LEU A  22       4.725 -11.512  18.840  1.00  0.650          C  
ATOM    344  C   LEU A  22       5.990 -12.253  18.386  1.00  0.690          C  
ATOM    345  O   LEU A  22       7.016 -12.238  19.083  1.00  0.810          O  
ATOM    346  CB  LEU A  22       4.157 -12.194  20.093  1.00  0.890          C  
ATOM    347  CG  LEU A  22       3.014 -11.462  20.858  1.00  0.890          C  
ATOM    348  CD1 LEU A  22       2.546 -12.359  21.928  1.00  0.890          C  
ATOM    349  CD2 LEU A  22       3.501 -10.141  21.475  1.00  0.890          C  
ATOM    350  H   LEU A  22       2.847 -12.032  17.918  1.00  0.730          H  
ATOM    351  HA  LEU A  22       5.014 -10.494  19.081  1.00  0.780          H  
ATOM    352 1HB  LEU A  22       3.749 -13.156  19.770  1.00  1.070          H  
ATOM    353 2HB  LEU A  22       4.952 -12.394  20.789  1.00  1.070          H  
ATOM    354  HG  LEU A  22       2.194 -11.282  20.182  1.00  1.070          H  
ATOM    355 1HD1 LEU A  22       1.728 -11.902  22.480  1.00  1.070          H  
ATOM    356 2HD1 LEU A  22       2.226 -13.280  21.480  1.00  1.070          H  
ATOM    357 3HD1 LEU A  22       3.361 -12.554  22.584  1.00  1.070          H  
ATOM    358 1HD2 LEU A  22       2.685  -9.667  22.023  1.00  1.070          H  
ATOM    359 2HD2 LEU A  22       4.310 -10.357  22.158  1.00  1.070          H  
ATOM    360 3HD2 LEU A  22       3.854  -9.464  20.707  1.00  1.070          H  
ATOM    361  N   SER A  23       5.922 -12.923  17.234  1.00  0.660          N  
ATOM    362  CA  SER A  23       7.043 -13.663  16.686  1.00  0.730          C  
ATOM    363  C   SER A  23       7.840 -12.825  15.689  1.00  0.750          C  
ATOM    364  O   SER A  23       8.862 -13.288  15.170  1.00  0.820          O  
ATOM    365  CB  SER A  23       6.545 -14.918  15.989  1.00  0.990          C  
ATOM    366  OG  SER A  23       5.921 -15.792  16.889  1.00  0.990          O  
ATOM    367  H   SER A  23       5.051 -12.942  16.693  1.00  0.790          H  
ATOM    368  HA  SER A  23       7.700 -13.948  17.505  1.00  0.880          H  
ATOM    369 1HB  SER A  23       5.845 -14.640  15.202  1.00  1.190          H  
ATOM    370 2HB  SER A  23       7.381 -15.420  15.517  1.00  1.190          H  
ATOM    371  HG  SER A  23       5.083 -15.344  17.137  1.00  1.190          H  
ATOM    372  N   GLN A  24       7.381 -11.596  15.405  1.00  0.740          N  
ATOM    373  CA  GLN A  24       8.024 -10.765  14.388  1.00  0.780          C  
ATOM    374  C   GLN A  24       9.307 -10.194  15.004  1.00  0.790          C  
ATOM    375  O   GLN A  24       9.318  -9.780  16.170  1.00  0.880          O  
ATOM    376  CB  GLN A  24       7.081  -9.614  13.995  1.00  1.080          C  
ATOM    377  CG  GLN A  24       5.624 -10.051  13.526  1.00  1.080          C  
ATOM    378  CD  GLN A  24       5.416 -10.744  12.169  1.00  1.080          C  
ATOM    379  OE1 GLN A  24       5.581 -10.144  11.051  1.00  1.080          O  
ATOM    380  NE2 GLN A  24       5.025 -12.025  12.295  1.00  1.080          N  
ATOM    381  H   GLN A  24       6.554 -11.235  15.894  1.00  0.890          H  
ATOM    382  HA  GLN A  24       8.283 -11.369  13.518  1.00  0.940          H  
ATOM    383 1HB  GLN A  24       6.958  -8.946  14.849  1.00  1.290          H  
ATOM    384 2HB  GLN A  24       7.548  -9.041  13.198  1.00  1.290          H  
ATOM    385 1HG  GLN A  24       5.338 -10.757  14.246  1.00  1.290          H  
ATOM    386 2HG  GLN A  24       4.940  -9.227  13.598  1.00  1.290          H  
ATOM    387 1HE2 GLN A  24       4.812 -12.651  11.508  1.00  1.290          H  
ATOM    388 2HE2 GLN A  24       4.895 -12.416  13.239  1.00  1.290          H  
ATOM    389  N   ASP A  25      10.389 -10.087  14.231  1.00  1.200          N  
ATOM    390  CA  ASP A  25      11.624  -9.550  14.785  1.00  1.340          C  
ATOM    391  C   ASP A  25      11.610  -8.033  14.780  1.00  1.260          C  
ATOM    392  O   ASP A  25      12.241  -7.386  13.939  1.00  1.470          O  
ATOM    393  CB  ASP A  25      12.848 -10.074  14.019  1.00  1.820          C  
ATOM    394  CG  ASP A  25      14.185  -9.737  14.709  1.00  1.820          C  
ATOM    395  OD1 ASP A  25      14.145  -9.270  15.828  1.00  1.820          O  
ATOM    396  OD2 ASP A  25      15.226  -9.982  14.130  1.00  1.820          O  
ATOM    397  H   ASP A  25      10.393 -10.385  13.248  1.00  1.440          H  
ATOM    398  HA  ASP A  25      11.708  -9.882  15.820  1.00  1.610          H  
ATOM    399 1HB  ASP A  25      12.765 -11.154  13.914  1.00  2.180          H  
ATOM    400 2HB  ASP A  25      12.849  -9.654  13.008  1.00  2.180          H  
ATOM    401  N   TYR A  26      10.859  -7.473  15.714  1.00  1.220          N  
ATOM    402  CA  TYR A  26      10.746  -6.040  15.816  1.00  1.170          C  
ATOM    403  C   TYR A  26      10.986  -5.699  17.305  1.00  1.140          C  
ATOM    404  O   TYR A  26      10.197  -6.110  18.150  1.00  1.020          O  
ATOM    405  CB  TYR A  26       9.389  -5.554  15.323  1.00  1.660          C  
ATOM    406  CG  TYR A  26       9.378  -4.073  15.115  1.00  1.660          C  
ATOM    407  CD1 TYR A  26      10.015  -3.583  13.991  1.00  1.660          C  
ATOM    408  CD2 TYR A  26       8.772  -3.210  15.989  1.00  1.660          C  
ATOM    409  CE1 TYR A  26      10.049  -2.245  13.744  1.00  1.660          C  
ATOM    410  CE2 TYR A  26       8.800  -1.870  15.729  1.00  1.660          C  
ATOM    411  CZ  TYR A  26       9.433  -1.383  14.623  1.00  1.660          C  
ATOM    412  OH  TYR A  26       9.451  -0.028  14.386  1.00  1.660          O  
ATOM    413  H   TYR A  26      10.348  -8.113  16.326  1.00  1.460          H  
ATOM    414  HA  TYR A  26      11.473  -5.588  15.166  1.00  1.400          H  
ATOM    415 1HB  TYR A  26       9.144  -6.038  14.374  1.00  1.990          H  
ATOM    416 2HB  TYR A  26       8.614  -5.814  16.037  1.00  1.990          H  
ATOM    417  HD1 TYR A  26      10.492  -4.271  13.303  1.00  1.990          H  
ATOM    418  HD2 TYR A  26       8.267  -3.573  16.867  1.00  1.990          H  
ATOM    419  HE1 TYR A  26      10.554  -1.865  12.854  1.00  1.990          H  
ATOM    420  HE2 TYR A  26       8.314  -1.185  16.400  1.00  1.990          H  
ATOM    421  HH  TYR A  26       9.937   0.153  13.576  1.00  1.990          H  
ATOM    422  N   PRO A  27      12.065  -4.970  17.655  1.00  1.560          N  
ATOM    423  CA  PRO A  27      12.509  -4.604  19.006  1.00  1.760          C  
ATOM    424  C   PRO A  27      11.571  -3.831  19.934  1.00  1.470          C  
ATOM    425  O   PRO A  27      11.819  -3.784  21.137  1.00  1.960          O  
ATOM    426  CB  PRO A  27      13.735  -3.727  18.726  1.00  2.640          C  
ATOM    427  CG  PRO A  27      14.239  -4.157  17.395  1.00  2.640          C  
ATOM    428  CD  PRO A  27      13.023  -4.529  16.604  1.00  2.640          C  
ATOM    429  HA  PRO A  27      12.827  -5.534  19.514  1.00  2.110          H  
ATOM    430 1HB  PRO A  27      13.438  -2.666  18.739  1.00  3.170          H  
ATOM    431 2HB  PRO A  27      14.478  -3.854  19.525  1.00  3.170          H  
ATOM    432 1HG  PRO A  27      14.825  -3.347  16.928  1.00  3.170          H  
ATOM    433 2HG  PRO A  27      14.927  -5.011  17.518  1.00  3.170          H  
ATOM    434 1HD  PRO A  27      12.632  -3.676  16.020  1.00  3.170          H  
ATOM    435 2HD  PRO A  27      13.357  -5.378  15.976  1.00  3.170          H  
ATOM    436  N   VAL A  28      10.570  -3.154  19.386  1.00  1.480          N  
ATOM    437  CA  VAL A  28       9.707  -2.314  20.210  1.00  1.590          C  
ATOM    438  C   VAL A  28       8.201  -2.459  19.962  1.00  1.180          C  
ATOM    439  O   VAL A  28       7.572  -1.398  20.068  1.00  1.810          O  
ATOM    440  CB  VAL A  28      10.136  -0.825  20.080  1.00  2.180          C  
ATOM    441  CG1 VAL A  28      11.480  -0.590  20.763  1.00  2.180          C  
ATOM    442  CG2 VAL A  28      10.217  -0.433  18.633  1.00  2.180          C  
ATOM    443  H   VAL A  28      10.375  -3.249  18.403  1.00  1.780          H  
ATOM    444  HA  VAL A  28       9.880  -2.599  21.249  1.00  1.910          H  
ATOM    445  HB  VAL A  28       9.406  -0.200  20.594  1.00  2.620          H  
ATOM    446 1HG1 VAL A  28      11.748   0.460  20.685  1.00  2.620          H  
ATOM    447 2HG1 VAL A  28      11.404  -0.870  21.813  1.00  2.620          H  
ATOM    448 3HG1 VAL A  28      12.248  -1.184  20.293  1.00  2.620          H  
ATOM    449 1HG2 VAL A  28      10.503   0.614  18.555  1.00  2.620          H  
ATOM    450 2HG2 VAL A  28      10.953  -1.047  18.115  1.00  2.620          H  
ATOM    451 3HG2 VAL A  28       9.257  -0.567  18.195  1.00  2.620          H  
ATOM    452  N   SER A  29       7.697  -3.582  20.484  1.00  1.210          N  
ATOM    453  CA  SER A  29       6.658  -4.357  19.796  1.00  1.490          C  
ATOM    454  C   SER A  29       5.652  -4.919  20.816  1.00  1.260          C  
ATOM    455  O   SER A  29       6.033  -5.690  21.702  1.00  1.540          O  
ATOM    456  CB  SER A  29       7.259  -5.518  19.043  1.00  1.970          C  
ATOM    457  OG  SER A  29       6.260  -6.286  18.429  1.00  1.970          O  
ATOM    458  H   SER A  29       7.477  -3.489  21.461  1.00  1.450          H  
ATOM    459  HA  SER A  29       6.132  -3.706  19.101  1.00  1.790          H  
ATOM    460 1HB  SER A  29       7.937  -5.154  18.305  1.00  2.370          H  
ATOM    461 2HB  SER A  29       7.833  -6.139  19.729  1.00  2.370          H  
ATOM    462  HG  SER A  29       6.703  -7.071  18.084  1.00  2.370          H  
ATOM    463  N   GLU A  30       4.379  -4.506  20.706  1.00  0.920          N  
ATOM    464  CA  GLU A  30       3.304  -4.953  21.627  1.00  0.820          C  
ATOM    465  C   GLU A  30       2.025  -5.375  20.909  1.00  0.640          C  
ATOM    466  O   GLU A  30       1.700  -4.838  19.847  1.00  0.610          O  
ATOM    467  CB  GLU A  30       2.908  -3.860  22.627  1.00  1.190          C  
ATOM    468  CG  GLU A  30       3.960  -3.453  23.647  1.00  1.190          C  
ATOM    469  CD  GLU A  30       3.417  -2.419  24.642  1.00  1.190          C  
ATOM    470  OE1 GLU A  30       2.291  -1.976  24.463  1.00  1.190          O  
ATOM    471  OE2 GLU A  30       4.081  -2.122  25.603  1.00  1.190          O  
ATOM    472  H   GLU A  30       4.172  -3.835  19.959  1.00  1.100          H  
ATOM    473  HA  GLU A  30       3.667  -5.816  22.187  1.00  0.980          H  
ATOM    474 1HB  GLU A  30       2.622  -2.964  22.074  1.00  1.430          H  
ATOM    475 2HB  GLU A  30       2.027  -4.190  23.181  1.00  1.430          H  
ATOM    476 1HG  GLU A  30       4.297  -4.339  24.185  1.00  1.430          H  
ATOM    477 2HG  GLU A  30       4.817  -3.032  23.119  1.00  1.430          H  
ATOM    478  N   VAL A  31       1.262  -6.288  21.522  1.00  0.600          N  
ATOM    479  CA  VAL A  31       0.002  -6.736  20.923  1.00  0.510          C  
ATOM    480  C   VAL A  31      -1.213  -6.473  21.799  1.00  0.470          C  
ATOM    481  O   VAL A  31      -1.246  -6.807  22.982  1.00  0.510          O  
ATOM    482  CB  VAL A  31       0.072  -8.229  20.558  1.00  0.750          C  
ATOM    483  CG1 VAL A  31      -1.268  -8.706  19.969  1.00  0.750          C  
ATOM    484  CG2 VAL A  31       1.160  -8.424  19.554  1.00  0.750          C  
ATOM    485  H   VAL A  31       1.558  -6.664  22.433  1.00  0.720          H  
ATOM    486  HA  VAL A  31      -0.145  -6.187  19.993  1.00  0.610          H  
ATOM    487  HB  VAL A  31       0.281  -8.817  21.453  1.00  0.900          H  
ATOM    488 1HG1 VAL A  31      -1.196  -9.746  19.704  1.00  0.900          H  
ATOM    489 2HG1 VAL A  31      -2.068  -8.583  20.687  1.00  0.900          H  
ATOM    490 3HG1 VAL A  31      -1.497  -8.124  19.070  1.00  0.900          H  
ATOM    491 1HG2 VAL A  31       1.218  -9.464  19.303  1.00  0.900          H  
ATOM    492 2HG2 VAL A  31       0.941  -7.850  18.674  1.00  0.900          H  
ATOM    493 3HG2 VAL A  31       2.107  -8.098  19.959  1.00  0.900          H  
ATOM    494  N   ILE A  32      -2.196  -5.851  21.188  1.00  0.430          N  
ATOM    495  CA  ILE A  32      -3.452  -5.479  21.792  1.00  0.430          C  
ATOM    496  C   ILE A  32      -4.594  -6.290  21.204  1.00  0.440          C  
ATOM    497  O   ILE A  32      -4.808  -6.295  19.995  1.00  0.460          O  
ATOM    498  CB  ILE A  32      -3.709  -3.977  21.549  1.00  0.600          C  
ATOM    499  CG1 ILE A  32      -2.597  -3.133  22.169  1.00  0.600          C  
ATOM    500  CG2 ILE A  32      -5.062  -3.539  22.072  1.00  0.600          C  
ATOM    501  CD1 ILE A  32      -1.487  -2.782  21.215  1.00  0.600          C  
ATOM    502  H   ILE A  32      -2.052  -5.629  20.208  1.00  0.520          H  
ATOM    503  HA  ILE A  32      -3.406  -5.675  22.862  1.00  0.520          H  
ATOM    504  HB  ILE A  32      -3.668  -3.795  20.485  1.00  0.720          H  
ATOM    505 1HG1 ILE A  32      -3.029  -2.206  22.516  1.00  0.720          H  
ATOM    506 2HG1 ILE A  32      -2.169  -3.666  23.021  1.00  0.720          H  
ATOM    507 1HG2 ILE A  32      -5.182  -2.490  21.858  1.00  0.720          H  
ATOM    508 2HG2 ILE A  32      -5.854  -4.099  21.587  1.00  0.720          H  
ATOM    509 3HG2 ILE A  32      -5.112  -3.703  23.148  1.00  0.720          H  
ATOM    510 1HD1 ILE A  32      -0.760  -2.166  21.734  1.00  0.720          H  
ATOM    511 2HD1 ILE A  32      -0.982  -3.651  20.827  1.00  0.720          H  
ATOM    512 3HD1 ILE A  32      -1.926  -2.237  20.388  1.00  0.720          H  
ATOM    513  N   VAL A  33      -5.338  -6.957  22.051  1.00  0.460          N  
ATOM    514  CA  VAL A  33      -6.465  -7.747  21.594  1.00  0.490          C  
ATOM    515  C   VAL A  33      -7.750  -7.248  22.164  1.00  0.470          C  
ATOM    516  O   VAL A  33      -7.857  -7.005  23.369  1.00  0.500          O  
ATOM    517  CB  VAL A  33      -6.268  -9.221  21.929  1.00  0.670          C  
ATOM    518  CG1 VAL A  33      -7.508 -10.061  21.571  1.00  0.670          C  
ATOM    519  CG2 VAL A  33      -5.112  -9.691  21.129  1.00  0.670          C  
ATOM    520  H   VAL A  33      -5.091  -6.930  23.045  1.00  0.550          H  
ATOM    521  HA  VAL A  33      -6.531  -7.664  20.512  1.00  0.590          H  
ATOM    522  HB  VAL A  33      -6.072  -9.330  22.979  1.00  0.810          H  
ATOM    523 1HG1 VAL A  33      -7.316 -11.097  21.802  1.00  0.810          H  
ATOM    524 2HG1 VAL A  33      -8.384  -9.736  22.149  1.00  0.810          H  
ATOM    525 3HG1 VAL A  33      -7.731  -9.966  20.508  1.00  0.810          H  
ATOM    526 1HG2 VAL A  33      -4.939 -10.700  21.342  1.00  0.810          H  
ATOM    527 2HG2 VAL A  33      -5.333  -9.570  20.096  1.00  0.810          H  
ATOM    528 3HG2 VAL A  33      -4.241  -9.116  21.363  1.00  0.810          H  
ATOM    529  N   VAL A  34      -8.715  -7.033  21.284  1.00  0.490          N  
ATOM    530  CA  VAL A  34      -9.979  -6.572  21.805  1.00  0.540          C  
ATOM    531  C   VAL A  34     -11.063  -7.551  21.405  1.00  0.570          C  
ATOM    532  O   VAL A  34     -11.363  -7.747  20.219  1.00  0.670          O  
ATOM    533  CB  VAL A  34     -10.312  -5.142  21.358  1.00  0.740          C  
ATOM    534  CG1 VAL A  34     -11.646  -4.737  21.998  1.00  0.740          C  
ATOM    535  CG2 VAL A  34      -9.179  -4.178  21.749  1.00  0.740          C  
ATOM    536  H   VAL A  34      -8.545  -7.275  20.299  1.00  0.590          H  
ATOM    537  HA  VAL A  34      -9.938  -6.566  22.893  1.00  0.650          H  
ATOM    538  HB  VAL A  34     -10.433  -5.106  20.283  1.00  0.880          H  
ATOM    539 1HG1 VAL A  34     -11.889  -3.733  21.712  1.00  0.880          H  
ATOM    540 2HG1 VAL A  34     -12.442  -5.409  21.681  1.00  0.880          H  
ATOM    541 3HG1 VAL A  34     -11.554  -4.783  23.082  1.00  0.880          H  
ATOM    542 1HG2 VAL A  34      -9.446  -3.181  21.428  1.00  0.880          H  
ATOM    543 2HG2 VAL A  34      -9.034  -4.181  22.811  1.00  0.880          H  
ATOM    544 3HG2 VAL A  34      -8.258  -4.485  21.259  1.00  0.880          H  
ATOM    545  N   ASP A  35     -11.643  -8.128  22.437  1.00  0.580          N  
ATOM    546  CA  ASP A  35     -12.675  -9.131  22.359  1.00  0.640          C  
ATOM    547  C   ASP A  35     -14.012  -8.433  22.297  1.00  0.560          C  
ATOM    548  O   ASP A  35     -14.403  -7.689  23.202  1.00  0.680          O  
ATOM    549  CB  ASP A  35     -12.504 -10.086  23.517  1.00  0.870          C  
ATOM    550  CG  ASP A  35     -11.227 -10.872  23.298  1.00  0.870          C  
ATOM    551  OD1 ASP A  35     -11.075 -11.386  22.228  1.00  0.870          O  
ATOM    552  OD2 ASP A  35     -10.391 -10.879  24.146  1.00  0.870          O  
ATOM    553  H   ASP A  35     -11.320  -7.841  23.366  1.00  0.700          H  
ATOM    554  HA  ASP A  35     -12.548  -9.697  21.437  1.00  0.770          H  
ATOM    555 1HB  ASP A  35     -12.436  -9.536  24.455  1.00  1.050          H  
ATOM    556 2HB  ASP A  35     -13.354 -10.764  23.573  1.00  1.050          H  
ATOM    557  N   ASP A  36     -14.695  -8.632  21.186  1.00  0.590          N  
ATOM    558  CA  ASP A  36     -15.902  -7.871  20.901  1.00  0.870          C  
ATOM    559  C   ASP A  36     -17.107  -8.586  20.299  1.00  1.070          C  
ATOM    560  O   ASP A  36     -17.086  -8.628  19.071  1.00  1.630          O  
ATOM    561  CB  ASP A  36     -15.516  -6.759  19.927  1.00  1.110          C  
ATOM    562  CG  ASP A  36     -16.606  -5.746  19.717  1.00  1.110          C  
ATOM    563  OD1 ASP A  36     -17.384  -5.551  20.619  1.00  1.110          O  
ATOM    564  OD2 ASP A  36     -16.704  -5.206  18.643  1.00  1.110          O  
ATOM    565  H   ASP A  36     -14.320  -9.311  20.513  1.00  0.710          H  
ATOM    566  HA  ASP A  36     -16.229  -7.423  21.840  1.00  1.040          H  
ATOM    567 1HB  ASP A  36     -14.637  -6.250  20.318  1.00  1.330          H  
ATOM    568 2HB  ASP A  36     -15.235  -7.192  18.967  1.00  1.330          H  
ATOM    569  N   GLY A  37     -17.547  -9.674  20.937  1.00  1.120          N  
ATOM    570  CA  GLY A  37     -16.760 -10.711  21.588  1.00  1.480          C  
ATOM    571  C   GLY A  37     -17.841 -11.714  21.922  1.00  1.330          C  
ATOM    572  O   GLY A  37     -19.016 -11.392  21.738  1.00  1.390          O  
ATOM    573  H   GLY A  37     -18.287  -9.423  21.578  1.00  1.340          H  
ATOM    574 1HA  GLY A  37     -15.996 -11.128  20.939  1.00  1.780          H  
ATOM    575 2HA  GLY A  37     -16.300 -10.336  22.504  1.00  1.780          H  
ATOM    576  N   SER A  38     -17.511 -12.902  22.408  1.00  1.980          N  
ATOM    577  CA  SER A  38     -18.591 -13.843  22.681  1.00  2.800          C  
ATOM    578  C   SER A  38     -18.985 -13.941  24.137  1.00  2.490          C  
ATOM    579  O   SER A  38     -18.546 -13.157  24.982  1.00  2.450          O  
ATOM    580  CB  SER A  38     -18.215 -15.204  22.185  1.00  3.590          C  
ATOM    581  OG  SER A  38     -19.315 -16.087  22.229  1.00  3.590          O  
ATOM    582  H   SER A  38     -16.547 -13.193  22.558  1.00  2.380          H  
ATOM    583  HA  SER A  38     -19.471 -13.523  22.125  1.00  3.360          H  
ATOM    584 1HB  SER A  38     -17.858 -15.102  21.173  1.00  4.310          H  
ATOM    585 2HB  SER A  38     -17.397 -15.604  22.783  1.00  4.310          H  
ATOM    586  HG  SER A  38     -19.035 -16.861  21.685  1.00  4.310          H  
ATOM    587  N   GLU A  39     -19.832 -14.932  24.417  1.00  2.540          N  
ATOM    588  CA  GLU A  39     -20.339 -15.184  25.763  1.00  2.420          C  
ATOM    589  C   GLU A  39     -19.322 -15.953  26.602  1.00  2.430          C  
ATOM    590  O   GLU A  39     -19.301 -15.852  27.829  1.00  2.670          O  
ATOM    591  CB  GLU A  39     -21.657 -15.957  25.699  1.00  3.440          C  
ATOM    592  CG  GLU A  39     -22.818 -15.174  25.086  1.00  3.440          C  
ATOM    593  CD  GLU A  39     -24.101 -15.964  25.039  1.00  3.440          C  
ATOM    594  OE1 GLU A  39     -24.070 -17.126  25.371  1.00  3.440          O  
ATOM    595  OE2 GLU A  39     -25.108 -15.407  24.673  1.00  3.440          O  
ATOM    596  H   GLU A  39     -20.126 -15.525  23.644  1.00  3.050          H  
ATOM    597  HA  GLU A  39     -20.521 -14.226  26.248  1.00  2.900          H  
ATOM    598 1HB  GLU A  39     -21.515 -16.866  25.113  1.00  4.120          H  
ATOM    599 2HB  GLU A  39     -21.950 -16.257  26.703  1.00  4.120          H  
ATOM    600 1HG  GLU A  39     -22.979 -14.272  25.674  1.00  4.120          H  
ATOM    601 2HG  GLU A  39     -22.545 -14.870  24.076  1.00  4.120          H  
ATOM    602  N   ASP A  40     -18.490 -16.745  25.929  1.00  2.640          N  
ATOM    603  CA  ASP A  40     -17.476 -17.559  26.578  1.00  2.830          C  
ATOM    604  C   ASP A  40     -16.233 -16.706  26.844  1.00  2.070          C  
ATOM    605  O   ASP A  40     -16.170 -15.527  26.473  1.00  2.170          O  
ATOM    606  CB  ASP A  40     -17.143 -18.773  25.683  1.00  3.890          C  
ATOM    607  CG  ASP A  40     -16.554 -20.006  26.421  1.00  3.890          C  
ATOM    608  OD1 ASP A  40     -15.989 -19.828  27.480  1.00  3.890          O  
ATOM    609  OD2 ASP A  40     -16.664 -21.089  25.908  1.00  3.890          O  
ATOM    610  H   ASP A  40     -18.571 -16.803  24.924  1.00  3.170          H  
ATOM    611  HA  ASP A  40     -17.867 -17.916  27.534  1.00  3.400          H  
ATOM    612 1HB  ASP A  40     -18.047 -19.088  25.162  1.00  4.660          H  
ATOM    613 2HB  ASP A  40     -16.426 -18.460  24.920  1.00  4.660          H  
ATOM    614  N   GLY A  41     -15.215 -17.301  27.439  1.00  2.030          N  
ATOM    615  CA  GLY A  41     -13.978 -16.603  27.779  1.00  1.970          C  
ATOM    616  C   GLY A  41     -13.092 -16.333  26.561  1.00  1.860          C  
ATOM    617  O   GLY A  41     -11.994 -16.884  26.457  1.00  2.060          O  
ATOM    618  H   GLY A  41     -15.331 -18.283  27.699  1.00  2.440          H  
ATOM    619 1HA  GLY A  41     -14.222 -15.667  28.279  1.00  2.360          H  
ATOM    620 2HA  GLY A  41     -13.425 -17.204  28.504  1.00  2.360          H  
ATOM    621  N   THR A  42     -13.576 -15.490  25.640  1.00  1.860          N  
ATOM    622  CA  THR A  42     -12.855 -15.183  24.392  1.00  1.910          C  
ATOM    623  C   THR A  42     -11.490 -14.616  24.789  1.00  1.860          C  
ATOM    624  O   THR A  42     -10.436 -15.017  24.276  1.00  1.800          O  
ATOM    625  CB  THR A  42     -13.609 -14.117  23.533  1.00  2.650          C  
ATOM    626  OG1 THR A  42     -14.946 -14.565  23.207  1.00  2.650          O  
ATOM    627  CG2 THR A  42     -12.863 -13.912  22.210  1.00  2.650          C  
ATOM    628  H   THR A  42     -14.504 -15.114  25.830  1.00  2.230          H  
ATOM    629  HA  THR A  42     -12.709 -16.098  23.816  1.00  2.290          H  
ATOM    630  HB  THR A  42     -13.656 -13.178  24.080  1.00  3.180          H  
ATOM    631  HG1 THR A  42     -15.406 -14.739  24.044  1.00  3.180          H  
ATOM    632 1HG2 THR A  42     -13.371 -13.159  21.613  1.00  3.180          H  
ATOM    633 2HG2 THR A  42     -11.851 -13.587  22.402  1.00  3.180          H  
ATOM    634 3HG2 THR A  42     -12.828 -14.850  21.662  1.00  3.180          H  
ATOM    635  N   TYR A  43     -11.549 -13.705  25.755  1.00  2.010          N  
ATOM    636  CA  TYR A  43     -10.401 -13.022  26.312  1.00  2.150          C  
ATOM    637  C   TYR A  43      -9.516 -13.929  27.157  1.00  1.890          C  
ATOM    638  O   TYR A  43      -8.299 -13.719  27.228  1.00  1.900          O  
ATOM    639  CB  TYR A  43     -10.919 -11.830  27.137  1.00  2.950          C  
ATOM    640  CG  TYR A  43     -11.827 -12.244  28.262  1.00  2.950          C  
ATOM    641  CD1 TYR A  43     -11.318 -12.505  29.518  1.00  2.950          C  
ATOM    642  CD2 TYR A  43     -13.187 -12.401  28.019  1.00  2.950          C  
ATOM    643  CE1 TYR A  43     -12.166 -12.916  30.525  1.00  2.950          C  
ATOM    644  CE2 TYR A  43     -14.018 -12.822  29.018  1.00  2.950          C  
ATOM    645  CZ  TYR A  43     -13.518 -13.080  30.265  1.00  2.950          C  
ATOM    646  OH  TYR A  43     -14.359 -13.502  31.263  1.00  2.950          O  
ATOM    647  H   TYR A  43     -12.463 -13.473  26.093  1.00  2.410          H  
ATOM    648  HA  TYR A  43      -9.794 -12.650  25.489  1.00  2.580          H  
ATOM    649 1HB  TYR A  43     -10.080 -11.296  27.571  1.00  3.540          H  
ATOM    650 2HB  TYR A  43     -11.453 -11.135  26.492  1.00  3.540          H  
ATOM    651  HD1 TYR A  43     -10.251 -12.392  29.712  1.00  3.540          H  
ATOM    652  HD2 TYR A  43     -13.598 -12.198  27.029  1.00  3.540          H  
ATOM    653  HE1 TYR A  43     -11.769 -13.126  31.518  1.00  3.540          H  
ATOM    654  HE2 TYR A  43     -15.083 -12.955  28.821  1.00  3.540          H  
ATOM    655  HH  TYR A  43     -13.844 -13.721  32.048  1.00  3.540          H  
ATOM    656  N   GLU A  44     -10.091 -14.979  27.758  1.00  1.730          N  
ATOM    657  CA  GLU A  44      -9.283 -15.866  28.564  1.00  1.660          C  
ATOM    658  C   GLU A  44      -8.370 -16.605  27.624  1.00  1.430          C  
ATOM    659  O   GLU A  44      -7.191 -16.802  27.909  1.00  1.480          O  
ATOM    660  CB  GLU A  44     -10.147 -16.857  29.349  1.00  2.350          C  
ATOM    661  CG  GLU A  44     -10.996 -16.231  30.428  1.00  2.350          C  
ATOM    662  CD  GLU A  44     -11.851 -17.214  31.149  1.00  2.350          C  
ATOM    663  OE1 GLU A  44     -11.961 -18.312  30.670  1.00  2.350          O  
ATOM    664  OE2 GLU A  44     -12.399 -16.873  32.169  1.00  2.350          O  
ATOM    665  H   GLU A  44     -11.080 -15.177  27.673  1.00  2.080          H  
ATOM    666  HA  GLU A  44      -8.679 -15.280  29.258  1.00  1.990          H  
ATOM    667 1HB  GLU A  44     -10.806 -17.381  28.665  1.00  2.820          H  
ATOM    668 2HB  GLU A  44      -9.506 -17.603  29.815  1.00  2.820          H  
ATOM    669 1HG  GLU A  44     -10.362 -15.702  31.136  1.00  2.820          H  
ATOM    670 2HG  GLU A  44     -11.640 -15.519  29.945  1.00  2.820          H  
ATOM    671  N   ARG A  45      -8.927 -16.976  26.466  1.00  1.350          N  
ATOM    672  CA  ARG A  45      -8.175 -17.680  25.448  1.00  1.370          C  
ATOM    673  C   ARG A  45      -7.089 -16.793  24.830  1.00  1.380          C  
ATOM    674  O   ARG A  45      -5.966 -17.246  24.636  1.00  1.370          O  
ATOM    675  CB  ARG A  45      -9.110 -18.200  24.377  1.00  1.910          C  
ATOM    676  CG  ARG A  45     -10.103 -19.284  24.849  1.00  1.910          C  
ATOM    677  CD  ARG A  45      -9.455 -20.565  25.190  1.00  1.910          C  
ATOM    678  NE  ARG A  45     -10.446 -21.613  25.356  1.00  1.910          N  
ATOM    679  CZ  ARG A  45     -10.217 -22.846  25.858  1.00  1.910          C  
ATOM    680  NH1 ARG A  45      -9.010 -23.207  26.287  1.00  1.910          N  
ATOM    681  NH2 ARG A  45     -11.227 -23.709  25.920  1.00  1.910          N  
ATOM    682  H   ARG A  45      -9.932 -16.811  26.346  1.00  1.620          H  
ATOM    683  HA  ARG A  45      -7.685 -18.531  25.913  1.00  1.640          H  
ATOM    684 1HB  ARG A  45      -9.694 -17.382  23.968  1.00  2.290          H  
ATOM    685 2HB  ARG A  45      -8.521 -18.616  23.564  1.00  2.290          H  
ATOM    686 1HG  ARG A  45     -10.570 -18.929  25.767  1.00  2.290          H  
ATOM    687 2HG  ARG A  45     -10.876 -19.466  24.129  1.00  2.290          H  
ATOM    688 1HD  ARG A  45      -8.752 -20.858  24.408  1.00  2.290          H  
ATOM    689 2HD  ARG A  45      -8.931 -20.452  26.133  1.00  2.290          H  
ATOM    690  HE  ARG A  45     -11.389 -21.402  25.046  1.00  2.290          H  
ATOM    691 1HH1 ARG A  45      -8.199 -22.547  26.279  1.00  2.290          H  
ATOM    692 2HH1 ARG A  45      -8.866 -24.130  26.660  1.00  2.290          H  
ATOM    693 1HH2 ARG A  45     -12.148 -23.436  25.594  1.00  2.290          H  
ATOM    694 2HH2 ARG A  45     -11.080 -24.635  26.293  1.00  2.290          H  
ATOM    695  N   ALA A  46      -7.358 -15.504  24.588  1.00  1.530          N  
ATOM    696  CA  ALA A  46      -6.292 -14.662  24.026  1.00  1.740          C  
ATOM    697  C   ALA A  46      -5.070 -14.678  24.964  1.00  1.650          C  
ATOM    698  O   ALA A  46      -3.923 -14.853  24.530  1.00  1.710          O  
ATOM    699  CB  ALA A  46      -6.795 -13.240  23.839  1.00  2.350          C  
ATOM    700  H   ALA A  46      -8.313 -15.151  24.714  1.00  1.840          H  
ATOM    701  HA  ALA A  46      -5.994 -15.074  23.064  1.00  2.090          H  
ATOM    702 1HB  ALA A  46      -6.014 -12.617  23.425  1.00  2.820          H  
ATOM    703 2HB  ALA A  46      -7.658 -13.243  23.169  1.00  2.820          H  
ATOM    704 3HB  ALA A  46      -7.098 -12.842  24.807  1.00  2.820          H  
ATOM    705  N   LYS A  47      -5.341 -14.625  26.267  1.00  1.620          N  
ATOM    706  CA  LYS A  47      -4.312 -14.626  27.304  1.00  1.730          C  
ATOM    707  C   LYS A  47      -3.458 -15.905  27.362  1.00  1.400          C  
ATOM    708  O   LYS A  47      -2.372 -15.896  27.963  1.00  1.570          O  
ATOM    709  CB  LYS A  47      -4.930 -14.345  28.672  1.00  2.380          C  
ATOM    710  CG  LYS A  47      -5.454 -12.923  28.837  1.00  2.380          C  
ATOM    711  CD  LYS A  47      -6.071 -12.710  30.211  1.00  2.380          C  
ATOM    712  CE  LYS A  47      -6.643 -11.306  30.348  1.00  2.380          C  
ATOM    713  NZ  LYS A  47      -7.225 -11.064  31.709  1.00  2.380          N  
ATOM    714  H   LYS A  47      -6.321 -14.490  26.552  1.00  1.940          H  
ATOM    715  HA  LYS A  47      -3.637 -13.803  27.090  1.00  2.080          H  
ATOM    716 1HB  LYS A  47      -5.761 -15.021  28.841  1.00  2.850          H  
ATOM    717 2HB  LYS A  47      -4.195 -14.529  29.452  1.00  2.850          H  
ATOM    718 1HG  LYS A  47      -4.631 -12.218  28.697  1.00  2.850          H  
ATOM    719 2HG  LYS A  47      -6.203 -12.724  28.081  1.00  2.850          H  
ATOM    720 1HD  LYS A  47      -6.877 -13.435  30.355  1.00  2.850          H  
ATOM    721 2HD  LYS A  47      -5.317 -12.871  30.980  1.00  2.850          H  
ATOM    722 1HE  LYS A  47      -5.856 -10.577  30.160  1.00  2.850          H  
ATOM    723 2HE  LYS A  47      -7.430 -11.175  29.600  1.00  2.850          H  
ATOM    724 1HZ  LYS A  47      -7.599 -10.121  31.750  1.00  2.850          H  
ATOM    725 2HZ  LYS A  47      -7.964 -11.727  31.889  1.00  2.850          H  
ATOM    726 3HZ  LYS A  47      -6.505 -11.170  32.410  1.00  2.850          H  
ATOM    727  N   GLU A  48      -3.907 -17.002  26.723  1.00  1.110          N  
ATOM    728  CA  GLU A  48      -3.208 -18.291  26.761  1.00  1.090          C  
ATOM    729  C   GLU A  48      -1.941 -18.285  25.925  1.00  1.250          C  
ATOM    730  O   GLU A  48      -1.224 -19.287  25.870  1.00  1.510          O  
ATOM    731  CB  GLU A  48      -4.119 -19.458  26.335  1.00  1.530          C  
ATOM    732  CG  GLU A  48      -5.239 -19.792  27.331  1.00  1.530          C  
ATOM    733  CD  GLU A  48      -6.180 -20.926  26.891  1.00  1.530          C  
ATOM    734  OE1 GLU A  48      -6.112 -21.387  25.791  1.00  1.530          O  
ATOM    735  OE2 GLU A  48      -6.993 -21.326  27.665  1.00  1.530          O  
ATOM    736  H   GLU A  48      -4.760 -16.949  26.161  1.00  1.330          H  
ATOM    737  HA  GLU A  48      -2.917 -18.477  27.795  1.00  1.310          H  
ATOM    738 1HB  GLU A  48      -4.581 -19.226  25.377  1.00  1.840          H  
ATOM    739 2HB  GLU A  48      -3.520 -20.354  26.196  1.00  1.840          H  
ATOM    740 1HG  GLU A  48      -4.782 -20.068  28.279  1.00  1.840          H  
ATOM    741 2HG  GLU A  48      -5.820 -18.893  27.500  1.00  1.840          H  
ATOM    742  N   ILE A  49      -1.658 -17.155  25.282  1.00  1.360          N  
ATOM    743  CA  ILE A  49      -0.417 -16.981  24.563  1.00  1.680          C  
ATOM    744  C   ILE A  49       0.777 -17.026  25.547  1.00  1.890          C  
ATOM    745  O   ILE A  49       1.903 -17.291  25.133  1.00  2.580          O  
ATOM    746  CB  ILE A  49      -0.408 -15.647  23.776  1.00  2.220          C  
ATOM    747  CG1 ILE A  49       0.666 -15.644  22.683  1.00  2.220          C  
ATOM    748  CG2 ILE A  49      -0.144 -14.469  24.692  1.00  2.220          C  
ATOM    749  CD1 ILE A  49       0.434 -16.595  21.525  1.00  2.220          C  
ATOM    750  H   ILE A  49      -2.351 -16.400  25.292  1.00  1.630          H  
ATOM    751  HA  ILE A  49      -0.313 -17.809  23.876  1.00  2.020          H  
ATOM    752  HB  ILE A  49      -1.385 -15.510  23.297  1.00  2.670          H  
ATOM    753 1HG1 ILE A  49       0.719 -14.668  22.297  1.00  2.670          H  
ATOM    754 2HG1 ILE A  49       1.629 -15.884  23.131  1.00  2.670          H  
ATOM    755 1HG2 ILE A  49      -0.151 -13.558  24.114  1.00  2.670          H  
ATOM    756 2HG2 ILE A  49      -0.912 -14.425  25.462  1.00  2.670          H  
ATOM    757 3HG2 ILE A  49       0.816 -14.567  25.144  1.00  2.670          H  
ATOM    758 1HD1 ILE A  49       1.250 -16.483  20.834  1.00  2.670          H  
ATOM    759 2HD1 ILE A  49       0.403 -17.624  21.853  1.00  2.670          H  
ATOM    760 3HD1 ILE A  49      -0.507 -16.347  21.026  1.00  2.670          H  
ATOM    761  N   LYS A  50       0.536 -16.706  26.843  1.00  1.790          N  
ATOM    762  CA  LYS A  50       1.581 -16.716  27.881  1.00  2.040          C  
ATOM    763  C   LYS A  50       2.780 -15.824  27.552  1.00  1.760          C  
ATOM    764  O   LYS A  50       3.932 -16.252  27.616  1.00  2.200          O  
ATOM    765  CB  LYS A  50       2.054 -18.145  28.160  1.00  2.760          C  
ATOM    766  CG  LYS A  50       0.962 -19.064  28.688  1.00  2.760          C  
ATOM    767  CD  LYS A  50       1.493 -20.448  29.011  1.00  2.760          C  
ATOM    768  CE  LYS A  50       0.377 -21.364  29.505  1.00  2.760          C  
ATOM    769  NZ  LYS A  50       0.867 -22.748  29.789  1.00  2.760          N  
ATOM    770  H   LYS A  50      -0.425 -16.476  27.123  1.00  2.150          H  
ATOM    771  HA  LYS A  50       1.135 -16.328  28.797  1.00  2.450          H  
ATOM    772 1HB  LYS A  50       2.456 -18.588  27.250  1.00  3.310          H  
ATOM    773 2HB  LYS A  50       2.860 -18.124  28.892  1.00  3.310          H  
ATOM    774 1HG  LYS A  50       0.521 -18.626  29.581  1.00  3.310          H  
ATOM    775 2HG  LYS A  50       0.188 -19.157  27.938  1.00  3.310          H  
ATOM    776 1HD  LYS A  50       1.940 -20.879  28.114  1.00  3.310          H  
ATOM    777 2HD  LYS A  50       2.260 -20.372  29.780  1.00  3.310          H  
ATOM    778 1HE  LYS A  50      -0.047 -20.946  30.417  1.00  3.310          H  
ATOM    779 2HE  LYS A  50      -0.404 -21.413  28.743  1.00  3.310          H  
ATOM    780 1HZ  LYS A  50       0.097 -23.318  30.112  1.00  3.310          H  
ATOM    781 2HZ  LYS A  50       1.252 -23.152  28.945  1.00  3.310          H  
ATOM    782 3HZ  LYS A  50       1.582 -22.716  30.502  1.00  3.310          H  
ATOM    783  N   ASP A  51       2.494 -14.572  27.216  1.00  1.410          N  
ATOM    784  CA  ASP A  51       3.487 -13.574  26.835  1.00  1.430          C  
ATOM    785  C   ASP A  51       3.031 -12.208  27.331  1.00  0.920          C  
ATOM    786  O   ASP A  51       1.961 -11.722  26.958  1.00  1.170          O  
ATOM    787  CB  ASP A  51       3.714 -13.591  25.319  1.00  1.990          C  
ATOM    788  CG  ASP A  51       4.863 -12.663  24.795  1.00  1.990          C  
ATOM    789  OD1 ASP A  51       5.061 -11.561  25.295  1.00  1.990          O  
ATOM    790  OD2 ASP A  51       5.534 -13.088  23.862  1.00  1.990          O  
ATOM    791  H   ASP A  51       1.520 -14.315  27.208  1.00  1.690          H  
ATOM    792  HA  ASP A  51       4.431 -13.816  27.321  1.00  1.720          H  
ATOM    793 1HB  ASP A  51       3.920 -14.620  25.003  1.00  2.390          H  
ATOM    794 2HB  ASP A  51       2.793 -13.291  24.828  1.00  2.390          H  
ATOM    795  N   HIS A  52       3.821 -11.620  28.224  1.00  0.730          N  
ATOM    796  CA  HIS A  52       3.525 -10.368  28.910  1.00  0.860          C  
ATOM    797  C   HIS A  52       3.391  -9.151  28.002  1.00  0.910          C  
ATOM    798  O   HIS A  52       2.942  -8.088  28.441  1.00  1.300          O  
ATOM    799  CB  HIS A  52       4.627 -10.130  29.929  1.00  1.150          C  
ATOM    800  CG  HIS A  52       5.945 -10.071  29.267  1.00  1.150          C  
ATOM    801  ND1 HIS A  52       6.579 -11.211  28.797  1.00  1.150          N  
ATOM    802  CD2 HIS A  52       6.763  -9.034  28.974  1.00  1.150          C  
ATOM    803  CE1 HIS A  52       7.732 -10.868  28.240  1.00  1.150          C  
ATOM    804  NE2 HIS A  52       7.870  -9.555  28.340  1.00  1.150          N  
ATOM    805  H   HIS A  52       4.720 -12.054  28.444  1.00  0.880          H  
ATOM    806  HA  HIS A  52       2.583 -10.477  29.447  1.00  1.030          H  
ATOM    807 1HB  HIS A  52       4.453  -9.189  30.453  1.00  1.380          H  
ATOM    808 2HB  HIS A  52       4.634 -10.931  30.665  1.00  1.380          H  
ATOM    809  HD2 HIS A  52       6.578  -7.984  29.198  1.00  1.380          H  
ATOM    810  HE1 HIS A  52       8.447 -11.550  27.781  1.00  1.380          H  
ATOM    811  HE2 HIS A  52       8.657  -9.016  28.002  1.00  1.380          H  
ATOM    812  N   ARG A  53       3.742  -9.297  26.727  1.00  0.740          N  
ATOM    813  CA  ARG A  53       3.598  -8.200  25.788  1.00  0.840          C  
ATOM    814  C   ARG A  53       2.171  -8.118  25.229  1.00  0.720          C  
ATOM    815  O   ARG A  53       1.883  -7.244  24.402  1.00  0.840          O  
ATOM    816  CB  ARG A  53       4.591  -8.314  24.663  1.00  1.140          C  
ATOM    817  CG  ARG A  53       6.037  -8.174  25.088  1.00  1.140          C  
ATOM    818  CD  ARG A  53       6.926  -8.369  23.951  1.00  1.140          C  
ATOM    819  NE  ARG A  53       6.850  -9.727  23.471  1.00  1.140          N  
ATOM    820  CZ  ARG A  53       7.273 -10.147  22.258  1.00  1.140          C  
ATOM    821  NH1 ARG A  53       7.817  -9.297  21.395  1.00  1.140          N  
ATOM    822  NH2 ARG A  53       7.120 -11.412  21.940  1.00  1.140          N  
ATOM    823  H   ARG A  53       4.125 -10.196  26.391  1.00  0.890          H  
ATOM    824  HA  ARG A  53       3.810  -7.271  26.318  1.00  1.010          H  
ATOM    825 1HB  ARG A  53       4.472  -9.283  24.203  1.00  1.360          H  
ATOM    826 2HB  ARG A  53       4.390  -7.557  23.906  1.00  1.360          H  
ATOM    827 1HG  ARG A  53       6.209  -7.187  25.512  1.00  1.360          H  
ATOM    828 2HG  ARG A  53       6.263  -8.941  25.829  1.00  1.360          H  
ATOM    829 1HD  ARG A  53       6.624  -7.700  23.149  1.00  1.360          H  
ATOM    830 2HD  ARG A  53       7.952  -8.160  24.244  1.00  1.360          H  
ATOM    831  HE  ARG A  53       6.409 -10.432  24.101  1.00  1.360          H  
ATOM    832 1HH1 ARG A  53       7.930  -8.324  21.646  1.00  1.360          H  
ATOM    833 2HH1 ARG A  53       8.128  -9.616  20.483  1.00  1.360          H  
ATOM    834 1HH2 ARG A  53       6.678 -12.062  22.625  1.00  1.360          H  
ATOM    835 2HH2 ARG A  53       7.383 -11.752  21.006  1.00  1.360          H  
ATOM    836  N   LEU A  54       1.297  -9.054  25.639  1.00  0.620          N  
ATOM    837  CA  LEU A  54      -0.098  -9.063  25.213  1.00  0.630          C  
ATOM    838  C   LEU A  54      -1.052  -8.396  26.215  1.00  0.640          C  
ATOM    839  O   LEU A  54      -1.132  -8.777  27.386  1.00  0.770          O  
ATOM    840  CB  LEU A  54      -0.608 -10.500  24.997  1.00  0.880          C  
ATOM    841  CG  LEU A  54      -2.146 -10.605  24.688  1.00  0.880          C  
ATOM    842  CD1 LEU A  54      -2.475 -10.000  23.379  1.00  0.880          C  
ATOM    843  CD2 LEU A  54      -2.605 -12.010  24.719  1.00  0.880          C  
ATOM    844  H   LEU A  54       1.609  -9.789  26.281  1.00  0.740          H  
ATOM    845  HA  LEU A  54      -0.151  -8.525  24.273  1.00  0.760          H  
ATOM    846 1HB  LEU A  54      -0.064 -10.939  24.163  1.00  1.050          H  
ATOM    847 2HB  LEU A  54      -0.392 -11.084  25.894  1.00  1.050          H  
ATOM    848  HG  LEU A  54      -2.674 -10.066  25.438  1.00  1.050          H  
ATOM    849 1HD1 LEU A  54      -3.533 -10.088  23.265  1.00  1.050          H  
ATOM    850 2HD1 LEU A  54      -2.205  -8.970  23.345  1.00  1.050          H  
ATOM    851 3HD1 LEU A  54      -1.967 -10.533  22.585  1.00  1.050          H  
ATOM    852 1HD2 LEU A  54      -3.674 -12.049  24.532  1.00  1.050          H  
ATOM    853 2HD2 LEU A  54      -2.102 -12.566  23.968  1.00  1.050          H  
ATOM    854 3HD2 LEU A  54      -2.393 -12.435  25.691  1.00  1.050          H  
ATOM    855  N   LYS A  55      -1.822  -7.428  25.722  1.00  0.570          N  
ATOM    856  CA  LYS A  55      -2.842  -6.735  26.509  1.00  0.580          C  
ATOM    857  C   LYS A  55      -4.226  -7.129  25.981  1.00  0.510          C  
ATOM    858  O   LYS A  55      -4.467  -7.040  24.777  1.00  0.500          O  
ATOM    859  CB  LYS A  55      -2.646  -5.215  26.425  1.00  0.810          C  
ATOM    860  CG  LYS A  55      -1.335  -4.699  27.060  1.00  0.810          C  
ATOM    861  CD  LYS A  55      -1.231  -3.163  26.960  1.00  0.810          C  
ATOM    862  CE  LYS A  55      -0.006  -2.584  27.716  1.00  0.810          C  
ATOM    863  NZ  LYS A  55       1.309  -2.830  27.024  1.00  0.810          N  
ATOM    864  H   LYS A  55      -1.680  -7.168  24.741  1.00  0.680          H  
ATOM    865  HA  LYS A  55      -2.770  -7.052  27.549  1.00  0.700          H  
ATOM    866 1HB  LYS A  55      -2.648  -4.911  25.375  1.00  0.970          H  
ATOM    867 2HB  LYS A  55      -3.482  -4.711  26.911  1.00  0.970          H  
ATOM    868 1HG  LYS A  55      -1.301  -5.002  28.107  1.00  0.970          H  
ATOM    869 2HG  LYS A  55      -0.491  -5.156  26.542  1.00  0.970          H  
ATOM    870 1HD  LYS A  55      -1.160  -2.876  25.906  1.00  0.970          H  
ATOM    871 2HD  LYS A  55      -2.130  -2.717  27.377  1.00  0.970          H  
ATOM    872 1HE  LYS A  55      -0.143  -1.510  27.830  1.00  0.970          H  
ATOM    873 2HE  LYS A  55       0.034  -3.042  28.702  1.00  0.970          H  
ATOM    874 1HZ  LYS A  55       2.063  -2.431  27.566  1.00  0.970          H  
ATOM    875 2HZ  LYS A  55       1.476  -3.813  26.915  1.00  0.970          H  
ATOM    876 3HZ  LYS A  55       1.330  -2.379  26.089  1.00  0.970          H  
ATOM    877  N   VAL A  56      -5.144  -7.561  26.860  1.00  0.530          N  
ATOM    878  CA  VAL A  56      -6.457  -8.003  26.366  1.00  0.500          C  
ATOM    879  C   VAL A  56      -7.620  -7.243  27.018  1.00  0.500          C  
ATOM    880  O   VAL A  56      -7.725  -7.173  28.245  1.00  0.610          O  
ATOM    881  CB  VAL A  56      -6.648  -9.518  26.616  1.00  0.710          C  
ATOM    882  CG1 VAL A  56      -7.985  -9.975  26.059  1.00  0.710          C  
ATOM    883  CG2 VAL A  56      -5.509 -10.298  26.012  1.00  0.710          C  
ATOM    884  H   VAL A  56      -4.924  -7.594  27.847  1.00  0.640          H  
ATOM    885  HA  VAL A  56      -6.504  -7.829  25.293  1.00  0.600          H  
ATOM    886  HB  VAL A  56      -6.673  -9.699  27.682  1.00  0.850          H  
ATOM    887 1HG1 VAL A  56      -8.102 -11.032  26.258  1.00  0.850          H  
ATOM    888 2HG1 VAL A  56      -8.811  -9.437  26.518  1.00  0.850          H  
ATOM    889 3HG1 VAL A  56      -8.016  -9.810  24.976  1.00  0.850          H  
ATOM    890 1HG2 VAL A  56      -5.643 -11.355  26.200  1.00  0.850          H  
ATOM    891 2HG2 VAL A  56      -5.470 -10.131  24.953  1.00  0.850          H  
ATOM    892 3HG2 VAL A  56      -4.593  -9.971  26.470  1.00  0.850          H  
ATOM    893  N   LEU A  57      -8.480  -6.675  26.175  1.00  0.440          N  
ATOM    894  CA  LEU A  57      -9.662  -5.918  26.589  1.00  0.490          C  
ATOM    895  C   LEU A  57     -10.988  -6.575  26.197  1.00  0.510          C  
ATOM    896  O   LEU A  57     -11.146  -7.045  25.070  1.00  0.570          O  
ATOM    897  CB  LEU A  57      -9.639  -4.539  25.934  1.00  0.670          C  
ATOM    898  CG  LEU A  57     -10.858  -3.599  26.205  1.00  0.670          C  
ATOM    899  CD1 LEU A  57     -10.856  -3.117  27.635  1.00  0.670          C  
ATOM    900  CD2 LEU A  57     -10.855  -2.451  25.231  1.00  0.670          C  
ATOM    901  H   LEU A  57      -8.286  -6.791  25.175  1.00  0.530          H  
ATOM    902  HA  LEU A  57      -9.632  -5.818  27.672  1.00  0.590          H  
ATOM    903 1HB  LEU A  57      -8.752  -4.048  26.278  1.00  0.800          H  
ATOM    904 2HB  LEU A  57      -9.562  -4.683  24.874  1.00  0.800          H  
ATOM    905  HG  LEU A  57     -11.756  -4.152  26.063  1.00  0.800          H  
ATOM    906 1HD1 LEU A  57     -11.734  -2.486  27.798  1.00  0.800          H  
ATOM    907 2HD1 LEU A  57     -10.896  -3.955  28.320  1.00  0.800          H  
ATOM    908 3HD1 LEU A  57      -9.953  -2.538  27.826  1.00  0.800          H  
ATOM    909 1HD2 LEU A  57     -11.732  -1.828  25.420  1.00  0.800          H  
ATOM    910 2HD2 LEU A  57      -9.979  -1.850  25.343  1.00  0.800          H  
ATOM    911 3HD2 LEU A  57     -10.895  -2.828  24.216  1.00  0.800          H  
ATOM    912  N   LYS A  58     -11.953  -6.598  27.119  1.00  0.600          N  
ATOM    913  CA  LYS A  58     -13.293  -7.097  26.804  1.00  0.690          C  
ATOM    914  C   LYS A  58     -14.280  -5.934  26.628  1.00  0.690          C  
ATOM    915  O   LYS A  58     -14.406  -5.103  27.532  1.00  0.800          O  
ATOM    916  CB  LYS A  58     -13.782  -8.013  27.932  1.00  0.930          C  
ATOM    917  CG  LYS A  58     -15.148  -8.672  27.710  1.00  0.930          C  
ATOM    918  CD  LYS A  58     -15.539  -9.504  28.935  1.00  0.930          C  
ATOM    919  CE  LYS A  58     -16.772 -10.394  28.694  1.00  0.930          C  
ATOM    920  NZ  LYS A  58     -18.040  -9.616  28.552  1.00  0.930          N  
ATOM    921  H   LYS A  58     -11.766  -6.256  28.054  1.00  0.720          H  
ATOM    922  HA  LYS A  58     -13.261  -7.653  25.864  1.00  0.830          H  
ATOM    923 1HB  LYS A  58     -13.055  -8.816  28.078  1.00  1.120          H  
ATOM    924 2HB  LYS A  58     -13.832  -7.447  28.862  1.00  1.120          H  
ATOM    925 1HG  LYS A  58     -15.901  -7.900  27.536  1.00  1.120          H  
ATOM    926 2HG  LYS A  58     -15.098  -9.314  26.831  1.00  1.120          H  
ATOM    927 1HD  LYS A  58     -14.699 -10.109  29.245  1.00  1.120          H  
ATOM    928 2HD  LYS A  58     -15.773  -8.821  29.750  1.00  1.120          H  
ATOM    929 1HE  LYS A  58     -16.614 -10.976  27.786  1.00  1.120          H  
ATOM    930 2HE  LYS A  58     -16.874 -11.079  29.536  1.00  1.120          H  
ATOM    931 1HZ  LYS A  58     -18.807 -10.259  28.399  1.00  1.120          H  
ATOM    932 2HZ  LYS A  58     -18.210  -9.083  29.394  1.00  1.120          H  
ATOM    933 3HZ  LYS A  58     -17.973  -8.988  27.764  1.00  1.120          H  
ATOM    934  N   ILE A  59     -15.001  -5.882  25.497  1.00  0.670          N  
ATOM    935  CA  ILE A  59     -16.007  -4.827  25.298  1.00  0.740          C  
ATOM    936  C   ILE A  59     -17.390  -5.394  24.926  1.00  0.740          C  
ATOM    937  O   ILE A  59     -17.524  -6.532  24.463  1.00  0.760          O  
ATOM    938  CB  ILE A  59     -15.539  -3.753  24.283  1.00  1.010          C  
ATOM    939  CG1 ILE A  59     -15.296  -4.357  22.905  1.00  1.010          C  
ATOM    940  CG2 ILE A  59     -14.285  -3.116  24.800  1.00  1.010          C  
ATOM    941  CD1 ILE A  59     -15.049  -3.334  21.789  1.00  1.010          C  
ATOM    942  H   ILE A  59     -14.837  -6.582  24.763  1.00  0.800          H  
ATOM    943  HA  ILE A  59     -16.133  -4.305  26.245  1.00  0.890          H  
ATOM    944  HB  ILE A  59     -16.318  -2.995  24.182  1.00  1.210          H  
ATOM    945 1HG1 ILE A  59     -14.440  -5.021  22.966  1.00  1.210          H  
ATOM    946 2HG1 ILE A  59     -16.163  -4.948  22.634  1.00  1.210          H  
ATOM    947 1HG2 ILE A  59     -13.939  -2.350  24.144  1.00  1.210          H  
ATOM    948 2HG2 ILE A  59     -14.473  -2.684  25.783  1.00  1.210          H  
ATOM    949 3HG2 ILE A  59     -13.538  -3.876  24.872  1.00  1.210          H  
ATOM    950 1HD1 ILE A  59     -14.903  -3.854  20.856  1.00  1.210          H  
ATOM    951 2HD1 ILE A  59     -15.908  -2.704  21.704  1.00  1.210          H  
ATOM    952 3HD1 ILE A  59     -14.175  -2.727  21.990  1.00  1.210          H  
ATOM    953  N   ASP A  60     -18.422  -4.574  25.096  1.00  0.870          N  
ATOM    954  CA  ASP A  60     -19.815  -4.949  24.884  1.00  1.030          C  
ATOM    955  C   ASP A  60     -20.388  -4.958  23.463  1.00  1.220          C  
ATOM    956  O   ASP A  60     -21.370  -4.276  23.176  1.00  2.040          O  
ATOM    957  CB  ASP A  60     -20.666  -4.056  25.800  1.00  1.380          C  
ATOM    958  CG  ASP A  60     -20.386  -2.537  25.583  1.00  1.380          C  
ATOM    959  OD1 ASP A  60     -19.222  -2.217  25.313  1.00  1.380          O  
ATOM    960  OD2 ASP A  60     -21.266  -1.728  25.729  1.00  1.380          O  
ATOM    961  H   ASP A  60     -18.256  -3.624  25.431  1.00  1.040          H  
ATOM    962  HA  ASP A  60     -19.918  -5.968  25.261  1.00  1.240          H  
ATOM    963 1HB  ASP A  60     -21.724  -4.247  25.614  1.00  1.650          H  
ATOM    964 2HB  ASP A  60     -20.468  -4.305  26.842  1.00  1.650          H  
ATOM    965  N   HIS A  61     -19.809  -5.799  22.602  1.00  1.250          N  
ATOM    966  CA  HIS A  61     -20.310  -6.004  21.226  1.00  1.570          C  
ATOM    967  C   HIS A  61     -20.552  -4.725  20.418  1.00  1.180          C  
ATOM    968  O   HIS A  61     -21.673  -4.468  19.960  1.00  1.620          O  
ATOM    969  CB  HIS A  61     -21.602  -6.817  21.248  1.00  2.070          C  
ATOM    970  CG  HIS A  61     -21.878  -7.452  19.949  1.00  2.070          C  
ATOM    971  ND1 HIS A  61     -22.437  -6.753  18.908  1.00  2.070          N  
ATOM    972  CD2 HIS A  61     -21.663  -8.706  19.495  1.00  2.070          C  
ATOM    973  CE1 HIS A  61     -22.565  -7.549  17.865  1.00  2.070          C  
ATOM    974  NE2 HIS A  61     -22.104  -8.744  18.194  1.00  2.070          N  
ATOM    975  H   HIS A  61     -18.987  -6.303  22.953  1.00  1.500          H  
ATOM    976  HA  HIS A  61     -19.573  -6.588  20.675  1.00  1.880          H  
ATOM    977 1HB  HIS A  61     -21.533  -7.595  22.007  1.00  2.480          H  
ATOM    978 2HB  HIS A  61     -22.441  -6.172  21.505  1.00  2.480          H  
ATOM    979  HD1 HIS A  61     -22.486  -5.730  18.886  1.00  2.480          H  
ATOM    980  HD2 HIS A  61     -21.235  -9.598  19.960  1.00  2.480          H  
ATOM    981  HE1 HIS A  61     -22.994  -7.179  16.934  1.00  2.480          H  
ATOM    982  N   ARG A  62     -19.515  -3.926  20.255  1.00  1.370          N  
ATOM    983  CA  ARG A  62     -19.637  -2.638  19.581  1.00  1.630          C  
ATOM    984  C   ARG A  62     -19.510  -2.714  18.050  1.00  1.230          C  
ATOM    985  O   ARG A  62     -20.163  -1.949  17.335  1.00  1.930          O  
ATOM    986  CB  ARG A  62     -18.592  -1.684  20.128  1.00  2.180          C  
ATOM    987  CG  ARG A  62     -18.797  -1.346  21.586  1.00  2.180          C  
ATOM    988  CD  ARG A  62     -17.819  -0.362  22.118  1.00  2.180          C  
ATOM    989  NE  ARG A  62     -17.981  -0.255  23.544  1.00  2.180          N  
ATOM    990  CZ  ARG A  62     -17.354   0.578  24.378  1.00  2.180          C  
ATOM    991  NH1 ARG A  62     -16.476   1.475  23.973  1.00  2.180          N  
ATOM    992  NH2 ARG A  62     -17.665   0.451  25.643  1.00  2.180          N  
ATOM    993  H   ARG A  62     -18.620  -4.269  20.610  1.00  1.640          H  
ATOM    994  HA  ARG A  62     -20.620  -2.233  19.820  1.00  1.960          H  
ATOM    995 1HB  ARG A  62     -17.613  -2.147  20.027  1.00  2.610          H  
ATOM    996 2HB  ARG A  62     -18.592  -0.762  19.551  1.00  2.610          H  
ATOM    997 1HG  ARG A  62     -19.799  -0.944  21.727  1.00  2.610          H  
ATOM    998 2HG  ARG A  62     -18.700  -2.261  22.182  1.00  2.610          H  
ATOM    999 1HD  ARG A  62     -16.801  -0.664  21.904  1.00  2.610          H  
ATOM   1000 2HD  ARG A  62     -18.012   0.614  21.676  1.00  2.610          H  
ATOM   1001  HE  ARG A  62     -18.638  -0.916  24.001  1.00  2.610          H  
ATOM   1002 1HH1 ARG A  62     -16.234   1.560  22.997  1.00  2.610          H  
ATOM   1003 2HH1 ARG A  62     -16.027   2.082  24.649  1.00  2.610          H  
ATOM   1004 1HH2 ARG A  62     -18.346  -0.296  25.880  1.00  2.610          H  
ATOM   1005 2HH2 ARG A  62     -17.243   1.035  26.346  1.00  2.610          H  
ATOM   1006  N   GLY A  63     -18.678  -3.626  17.547  1.00  0.790          N  
ATOM   1007  CA  GLY A  63     -18.424  -3.769  16.118  1.00  0.900          C  
ATOM   1008  C   GLY A  63     -16.936  -3.617  15.855  1.00  0.680          C  
ATOM   1009  O   GLY A  63     -16.229  -2.989  16.646  1.00  0.660          O  
ATOM   1010  H   GLY A  63     -18.144  -4.239  18.177  1.00  0.950          H  
ATOM   1011 1HA  GLY A  63     -18.760  -4.750  15.786  1.00  1.080          H  
ATOM   1012 2HA  GLY A  63     -18.983  -3.019  15.561  1.00  1.080          H  
ATOM   1013  N   LYS A  64     -16.453  -4.083  14.698  1.00  0.810          N  
ATOM   1014  CA  LYS A  64     -15.018  -3.995  14.393  1.00  0.800          C  
ATOM   1015  C   LYS A  64     -14.460  -2.596  14.642  1.00  0.730          C  
ATOM   1016  O   LYS A  64     -13.348  -2.464  15.160  1.00  0.680          O  
ATOM   1017  CB  LYS A  64     -14.736  -4.426  12.953  1.00  1.120          C  
ATOM   1018  CG  LYS A  64     -13.243  -4.426  12.565  1.00  1.120          C  
ATOM   1019  CD  LYS A  64     -13.042  -4.964  11.144  1.00  1.120          C  
ATOM   1020  CE  LYS A  64     -11.558  -4.970  10.728  1.00  1.120          C  
ATOM   1021  NZ  LYS A  64     -11.367  -5.560   9.368  1.00  1.120          N  
ATOM   1022  H   LYS A  64     -17.075  -4.558  14.058  1.00  0.970          H  
ATOM   1023  HA  LYS A  64     -14.490  -4.682  15.057  1.00  0.960          H  
ATOM   1024 1HB  LYS A  64     -15.126  -5.431  12.789  1.00  1.350          H  
ATOM   1025 2HB  LYS A  64     -15.254  -3.758  12.265  1.00  1.350          H  
ATOM   1026 1HG  LYS A  64     -12.868  -3.404  12.599  1.00  1.350          H  
ATOM   1027 2HG  LYS A  64     -12.672  -5.028  13.273  1.00  1.350          H  
ATOM   1028 1HD  LYS A  64     -13.435  -5.978  11.073  1.00  1.350          H  
ATOM   1029 2HD  LYS A  64     -13.593  -4.328  10.444  1.00  1.350          H  
ATOM   1030 1HE  LYS A  64     -11.180  -3.946  10.721  1.00  1.350          H  
ATOM   1031 2HE  LYS A  64     -10.985  -5.557  11.447  1.00  1.350          H  
ATOM   1032 1HZ  LYS A  64     -10.373  -5.551   9.127  1.00  1.350          H  
ATOM   1033 2HZ  LYS A  64     -11.711  -6.519   9.360  1.00  1.350          H  
ATOM   1034 3HZ  LYS A  64     -11.881  -5.024   8.684  1.00  1.350          H  
ATOM   1035  N   ALA A  65     -15.215  -1.552  14.268  1.00  0.800          N  
ATOM   1036  CA  ALA A  65     -14.746  -0.192  14.485  1.00  0.810          C  
ATOM   1037  C   ALA A  65     -14.512   0.066  15.958  1.00  0.700          C  
ATOM   1038  O   ALA A  65     -13.579   0.771  16.324  1.00  0.660          O  
ATOM   1039  CB  ALA A  65     -15.751   0.833  13.992  1.00  1.130          C  
ATOM   1040  H   ALA A  65     -16.114  -1.720  13.836  1.00  0.960          H  
ATOM   1041  HA  ALA A  65     -13.810  -0.081  13.949  1.00  0.970          H  
ATOM   1042 1HB  ALA A  65     -15.350   1.833  14.157  1.00  1.360          H  
ATOM   1043 2HB  ALA A  65     -15.942   0.698  12.945  1.00  1.360          H  
ATOM   1044 3HB  ALA A  65     -16.680   0.715  14.541  1.00  1.360          H  
ATOM   1045  N   GLY A  66     -15.396  -0.480  16.795  1.00  0.690          N  
ATOM   1046  CA  GLY A  66     -15.374  -0.332  18.233  1.00  0.690          C  
ATOM   1047  C   GLY A  66     -14.156  -0.998  18.806  1.00  0.610          C  
ATOM   1048  O   GLY A  66     -13.456  -0.420  19.640  1.00  0.630          O  
ATOM   1049  H   GLY A  66     -16.114  -1.092  16.425  1.00  0.830          H  
ATOM   1050 1HA  GLY A  66     -15.388   0.725  18.498  1.00  0.830          H  
ATOM   1051 2HA  GLY A  66     -16.268  -0.790  18.641  1.00  0.830          H  
ATOM   1052  N   ALA A  67     -13.918  -2.236  18.369  1.00  0.600          N  
ATOM   1053  CA  ALA A  67     -12.795  -3.004  18.861  1.00  0.650          C  
ATOM   1054  C   ALA A  67     -11.492  -2.289  18.562  1.00  0.600          C  
ATOM   1055  O   ALA A  67     -10.601  -2.218  19.413  1.00  0.630          O  
ATOM   1056  CB  ALA A  67     -12.802  -4.385  18.241  1.00  0.890          C  
ATOM   1057  H   ALA A  67     -14.581  -2.636  17.695  1.00  0.720          H  
ATOM   1058  HA  ALA A  67     -12.895  -3.086  19.927  1.00  0.780          H  
ATOM   1059 1HB  ALA A  67     -11.980  -4.973  18.624  1.00  1.070          H  
ATOM   1060 2HB  ALA A  67     -13.742  -4.877  18.475  1.00  1.070          H  
ATOM   1061 3HB  ALA A  67     -12.707  -4.282  17.162  1.00  1.070          H  
ATOM   1062  N   ILE A  68     -11.398  -1.707  17.375  1.00  0.580          N  
ATOM   1063  CA  ILE A  68     -10.212  -0.975  17.012  1.00  0.600          C  
ATOM   1064  C   ILE A  68     -10.152   0.341  17.770  1.00  0.550          C  
ATOM   1065  O   ILE A  68      -9.113   0.668  18.324  1.00  0.540          O  
ATOM   1066  CB  ILE A  68     -10.082  -0.818  15.502  1.00  0.830          C  
ATOM   1067  CG1 ILE A  68      -9.852  -2.228  14.908  1.00  0.830          C  
ATOM   1068  CG2 ILE A  68      -8.927   0.146  15.164  1.00  0.830          C  
ATOM   1069  CD1 ILE A  68      -9.970  -2.331  13.424  1.00  0.830          C  
ATOM   1070  H   ILE A  68     -12.164  -1.820  16.700  1.00  0.700          H  
ATOM   1071  HA  ILE A  68      -9.356  -1.561  17.325  1.00  0.720          H  
ATOM   1072  HB  ILE A  68     -11.016  -0.454  15.112  1.00  1.000          H  
ATOM   1073 1HG1 ILE A  68      -8.862  -2.575  15.202  1.00  1.000          H  
ATOM   1074 2HG1 ILE A  68     -10.596  -2.894  15.336  1.00  1.000          H  
ATOM   1075 1HG2 ILE A  68      -8.832   0.258  14.096  1.00  1.000          H  
ATOM   1076 2HG2 ILE A  68      -9.134   1.115  15.595  1.00  1.000          H  
ATOM   1077 3HG2 ILE A  68      -7.991  -0.242  15.574  1.00  1.000          H  
ATOM   1078 1HD1 ILE A  68      -9.809  -3.364  13.119  1.00  1.000          H  
ATOM   1079 2HD1 ILE A  68     -10.969  -2.019  13.122  1.00  1.000          H  
ATOM   1080 3HD1 ILE A  68      -9.232  -1.705  12.936  1.00  1.000          H  
ATOM   1081  N   ASN A  69     -11.248   1.105  17.845  1.00  0.570          N  
ATOM   1082  CA  ASN A  69     -11.192   2.375  18.564  1.00  0.600          C  
ATOM   1083  C   ASN A  69     -10.674   2.163  19.990  1.00  0.560          C  
ATOM   1084  O   ASN A  69      -9.805   2.904  20.472  1.00  0.560          O  
ATOM   1085  CB  ASN A  69     -12.583   2.998  18.634  1.00  0.830          C  
ATOM   1086  CG  ASN A  69     -13.087   3.569  17.326  1.00  0.830          C  
ATOM   1087  OD1 ASN A  69     -12.310   3.940  16.445  1.00  0.830          O  
ATOM   1088  ND2 ASN A  69     -14.381   3.620  17.176  1.00  0.830          N  
ATOM   1089  H   ASN A  69     -12.111   0.827  17.378  1.00  0.680          H  
ATOM   1090  HA  ASN A  69     -10.513   3.047  18.053  1.00  0.720          H  
ATOM   1091 1HB  ASN A  69     -13.293   2.245  18.978  1.00  0.990          H  
ATOM   1092 2HB  ASN A  69     -12.576   3.794  19.378  1.00  0.990          H  
ATOM   1093 1HD2 ASN A  69     -14.754   3.955  16.315  1.00  0.990          H  
ATOM   1094 2HD2 ASN A  69     -14.987   3.307  17.908  1.00  0.990          H  
ATOM   1095  N   GLU A  70     -11.140   1.105  20.652  1.00  0.550          N  
ATOM   1096  CA  GLU A  70     -10.668   0.865  22.000  1.00  0.560          C  
ATOM   1097  C   GLU A  70      -9.223   0.357  21.984  1.00  0.500          C  
ATOM   1098  O   GLU A  70      -8.398   0.781  22.803  1.00  0.530          O  
ATOM   1099  CB  GLU A  70     -11.607  -0.092  22.713  1.00  0.780          C  
ATOM   1100  CG  GLU A  70     -13.007   0.494  22.995  1.00  0.780          C  
ATOM   1101  CD  GLU A  70     -12.987   1.680  23.942  1.00  0.780          C  
ATOM   1102  OE1 GLU A  70     -12.342   1.603  24.950  1.00  0.780          O  
ATOM   1103  OE2 GLU A  70     -13.633   2.673  23.653  1.00  0.780          O  
ATOM   1104  H   GLU A  70     -11.865   0.509  20.237  1.00  0.660          H  
ATOM   1105  HA  GLU A  70     -10.686   1.810  22.541  1.00  0.670          H  
ATOM   1106 1HB  GLU A  70     -11.720  -1.013  22.131  1.00  0.940          H  
ATOM   1107 2HB  GLU A  70     -11.171  -0.335  23.649  1.00  0.940          H  
ATOM   1108 1HG  GLU A  70     -13.438   0.818  22.048  1.00  0.940          H  
ATOM   1109 2HG  GLU A  70     -13.652  -0.270  23.399  1.00  0.940          H  
ATOM   1110  N   GLY A  71      -8.876  -0.497  21.012  1.00  0.460          N  
ATOM   1111  CA  GLY A  71      -7.521  -1.007  20.915  1.00  0.440          C  
ATOM   1112  C   GLY A  71      -6.517   0.125  20.725  1.00  0.430          C  
ATOM   1113  O   GLY A  71      -5.409   0.068  21.262  1.00  0.450          O  
ATOM   1114  H   GLY A  71      -9.575  -0.862  20.358  1.00  0.550          H  
ATOM   1115 1HA  GLY A  71      -7.288  -1.566  21.816  1.00  0.530          H  
ATOM   1116 2HA  GLY A  71      -7.463  -1.701  20.077  1.00  0.530          H  
ATOM   1117  N   LEU A  72      -6.922   1.156  19.975  1.00  0.440          N  
ATOM   1118  CA  LEU A  72      -6.122   2.342  19.699  1.00  0.480          C  
ATOM   1119  C   LEU A  72      -5.848   3.138  20.960  1.00  0.510          C  
ATOM   1120  O   LEU A  72      -4.787   3.746  21.084  1.00  0.560          O  
ATOM   1121  CB  LEU A  72      -6.821   3.223  18.651  1.00  0.660          C  
ATOM   1122  CG  LEU A  72      -6.895   2.661  17.200  1.00  0.660          C  
ATOM   1123  CD1 LEU A  72      -7.782   3.526  16.374  1.00  0.660          C  
ATOM   1124  CD2 LEU A  72      -5.593   2.671  16.619  1.00  0.660          C  
ATOM   1125  H   LEU A  72      -7.837   1.068  19.532  1.00  0.530          H  
ATOM   1126  HA  LEU A  72      -5.162   2.024  19.322  1.00  0.580          H  
ATOM   1127 1HB  LEU A  72      -7.842   3.394  18.983  1.00  0.790          H  
ATOM   1128 2HB  LEU A  72      -6.316   4.186  18.616  1.00  0.790          H  
ATOM   1129  HG  LEU A  72      -7.277   1.661  17.207  1.00  0.790          H  
ATOM   1130 1HD1 LEU A  72      -7.829   3.150  15.355  1.00  0.790          H  
ATOM   1131 2HD1 LEU A  72      -8.766   3.532  16.795  1.00  0.790          H  
ATOM   1132 3HD1 LEU A  72      -7.381   4.531  16.365  1.00  0.790          H  
ATOM   1133 1HD2 LEU A  72      -5.639   2.299  15.595  1.00  0.790          H  
ATOM   1134 2HD2 LEU A  72      -5.255   3.692  16.640  1.00  0.790          H  
ATOM   1135 3HD2 LEU A  72      -4.939   2.071  17.174  1.00  0.790          H  
ATOM   1136  N   LYS A  73      -6.811   3.175  21.887  1.00  0.510          N  
ATOM   1137  CA  LYS A  73      -6.607   3.875  23.153  1.00  0.560          C  
ATOM   1138  C   LYS A  73      -5.528   3.151  23.973  1.00  0.580          C  
ATOM   1139  O   LYS A  73      -4.665   3.793  24.599  1.00  0.750          O  
ATOM   1140  CB  LYS A  73      -7.916   3.931  23.941  1.00  0.760          C  
ATOM   1141  CG  LYS A  73      -8.975   4.837  23.342  1.00  0.760          C  
ATOM   1142  CD  LYS A  73     -10.282   4.742  24.125  1.00  0.760          C  
ATOM   1143  CE  LYS A  73     -11.371   5.603  23.505  1.00  0.760          C  
ATOM   1144  NZ  LYS A  73     -12.696   5.410  24.192  1.00  0.760          N  
ATOM   1145  H   LYS A  73      -7.704   2.710  21.689  1.00  0.610          H  
ATOM   1146  HA  LYS A  73      -6.261   4.887  22.945  1.00  0.670          H  
ATOM   1147 1HB  LYS A  73      -8.338   2.934  24.022  1.00  0.920          H  
ATOM   1148 2HB  LYS A  73      -7.712   4.278  24.952  1.00  0.920          H  
ATOM   1149 1HG  LYS A  73      -8.618   5.866  23.353  1.00  0.920          H  
ATOM   1150 2HG  LYS A  73      -9.152   4.547  22.308  1.00  0.920          H  
ATOM   1151 1HD  LYS A  73     -10.626   3.704  24.141  1.00  0.920          H  
ATOM   1152 2HD  LYS A  73     -10.118   5.064  25.150  1.00  0.920          H  
ATOM   1153 1HE  LYS A  73     -11.081   6.647  23.585  1.00  0.920          H  
ATOM   1154 2HE  LYS A  73     -11.480   5.343  22.449  1.00  0.920          H  
ATOM   1155 1HZ  LYS A  73     -13.390   5.996  23.759  1.00  0.920          H  
ATOM   1156 2HZ  LYS A  73     -12.993   4.409  24.100  1.00  0.920          H  
ATOM   1157 3HZ  LYS A  73     -12.617   5.647  25.167  1.00  0.920          H  
ATOM   1158  N   ILE A  74      -5.593   1.805  23.946  1.00  0.530          N  
ATOM   1159  CA  ILE A  74      -4.649   0.939  24.657  1.00  0.600          C  
ATOM   1160  C   ILE A  74      -3.237   1.027  24.079  1.00  0.590          C  
ATOM   1161  O   ILE A  74      -2.257   1.110  24.834  1.00  0.650          O  
ATOM   1162  CB  ILE A  74      -5.085  -0.543  24.631  1.00  0.810          C  
ATOM   1163  CG1 ILE A  74      -6.357  -0.709  25.443  1.00  0.810          C  
ATOM   1164  CG2 ILE A  74      -3.945  -1.447  25.204  1.00  0.810          C  
ATOM   1165  CD1 ILE A  74      -7.041  -2.029  25.267  1.00  0.810          C  
ATOM   1166  H   ILE A  74      -6.381   1.396  23.430  1.00  0.640          H  
ATOM   1167  HA  ILE A  74      -4.616   1.258  25.693  1.00  0.720          H  
ATOM   1168  HB  ILE A  74      -5.301  -0.834  23.615  1.00  0.970          H  
ATOM   1169 1HG1 ILE A  74      -6.114  -0.590  26.495  1.00  0.970          H  
ATOM   1170 2HG1 ILE A  74      -7.062   0.074  25.158  1.00  0.970          H  
ATOM   1171 1HG2 ILE A  74      -4.237  -2.485  25.182  1.00  0.970          H  
ATOM   1172 2HG2 ILE A  74      -3.037  -1.345  24.628  1.00  0.970          H  
ATOM   1173 3HG2 ILE A  74      -3.742  -1.152  26.231  1.00  0.970          H  
ATOM   1174 1HD1 ILE A  74      -7.903  -2.014  25.894  1.00  0.970          H  
ATOM   1175 2HD1 ILE A  74      -7.336  -2.163  24.226  1.00  0.970          H  
ATOM   1176 3HD1 ILE A  74      -6.403  -2.849  25.567  1.00  0.970          H  
ATOM   1177  N   ALA A  75      -3.142   0.946  22.755  1.00  0.570          N  
ATOM   1178  CA  ALA A  75      -1.898   0.986  22.000  1.00  0.610          C  
ATOM   1179  C   ALA A  75      -1.082   2.257  22.272  1.00  0.750          C  
ATOM   1180  O   ALA A  75      -1.614   3.366  22.241  1.00  1.010          O  
ATOM   1181  CB  ALA A  75      -2.255   0.900  20.533  1.00  0.840          C  
ATOM   1182  H   ALA A  75      -4.009   0.830  22.224  1.00  0.680          H  
ATOM   1183  HA  ALA A  75      -1.291   0.132  22.292  1.00  0.730          H  
ATOM   1184 1HB  ALA A  75      -1.371   0.913  19.941  1.00  1.010          H  
ATOM   1185 2HB  ALA A  75      -2.819  -0.012  20.343  1.00  1.010          H  
ATOM   1186 3HB  ALA A  75      -2.867   1.755  20.292  1.00  1.010          H  
ATOM   1187  N   LYS A  76       0.236   2.100  22.488  1.00  0.770          N  
ATOM   1188  CA  LYS A  76       1.096   3.253  22.782  1.00  0.920          C  
ATOM   1189  C   LYS A  76       2.304   3.494  21.859  1.00  0.810          C  
ATOM   1190  O   LYS A  76       3.099   4.394  22.148  1.00  1.070          O  
ATOM   1191  CB  LYS A  76       1.614   3.158  24.222  1.00  1.230          C  
ATOM   1192  CG  LYS A  76       0.530   3.109  25.312  1.00  1.230          C  
ATOM   1193  CD  LYS A  76      -0.315   4.407  25.431  1.00  1.230          C  
ATOM   1194  CE  LYS A  76      -1.294   4.306  26.599  1.00  1.230          C  
ATOM   1195  NZ  LYS A  76      -2.477   3.420  26.289  1.00  1.230          N  
ATOM   1196  H   LYS A  76       0.633   1.172  22.497  1.00  0.920          H  
ATOM   1197  HA  LYS A  76       0.479   4.145  22.701  1.00  1.100          H  
ATOM   1198 1HB  LYS A  76       2.227   2.260  24.325  1.00  1.470          H  
ATOM   1199 2HB  LYS A  76       2.255   4.014  24.432  1.00  1.470          H  
ATOM   1200 1HG  LYS A  76      -0.123   2.277  25.106  1.00  1.470          H  
ATOM   1201 2HG  LYS A  76       1.013   2.925  26.269  1.00  1.470          H  
ATOM   1202 1HD  LYS A  76       0.336   5.267  25.573  1.00  1.470          H  
ATOM   1203 2HD  LYS A  76      -0.900   4.553  24.523  1.00  1.470          H  
ATOM   1204 1HE  LYS A  76      -0.759   3.876  27.441  1.00  1.470          H  
ATOM   1205 2HE  LYS A  76      -1.654   5.295  26.877  1.00  1.470          H  
ATOM   1206 1HZ  LYS A  76      -3.066   3.351  27.094  1.00  1.470          H  
ATOM   1207 2HZ  LYS A  76      -3.061   3.776  25.505  1.00  1.470          H  
ATOM   1208 3HZ  LYS A  76      -2.147   2.483  26.021  1.00  1.470          H  
ATOM   1209  N   GLY A  77       2.496   2.705  20.797  1.00  0.740          N  
ATOM   1210  CA  GLY A  77       3.667   2.943  19.949  1.00  0.670          C  
ATOM   1211  C   GLY A  77       3.430   4.119  18.999  1.00  0.650          C  
ATOM   1212  O   GLY A  77       2.334   4.664  18.954  1.00  0.760          O  
ATOM   1213  H   GLY A  77       1.870   1.934  20.575  1.00  0.890          H  
ATOM   1214 1HA  GLY A  77       4.538   3.145  20.574  1.00  0.800          H  
ATOM   1215 2HA  GLY A  77       3.880   2.044  19.377  1.00  0.800          H  
ATOM   1216  N   SER A  78       4.454   4.503  18.217  1.00  0.640          N  
ATOM   1217  CA  SER A  78       4.332   5.639  17.295  1.00  0.680          C  
ATOM   1218  C   SER A  78       3.516   5.338  16.042  1.00  0.620          C  
ATOM   1219  O   SER A  78       3.031   6.253  15.368  1.00  0.660          O  
ATOM   1220  CB  SER A  78       5.716   6.097  16.889  1.00  0.940          C  
ATOM   1221  OG  SER A  78       6.362   5.110  16.131  1.00  0.940          O  
ATOM   1222  H   SER A  78       5.348   4.038  18.280  1.00  0.770          H  
ATOM   1223  HA  SER A  78       3.839   6.451  17.830  1.00  0.820          H  
ATOM   1224 1HB  SER A  78       5.638   7.014  16.305  1.00  1.120          H  
ATOM   1225 2HB  SER A  78       6.301   6.323  17.778  1.00  1.120          H  
ATOM   1226  HG  SER A  78       7.214   5.485  15.880  1.00  1.120          H  
ATOM   1227  N   VAL A  79       3.392   4.057  15.742  1.00  0.590          N  
ATOM   1228  CA  VAL A  79       2.647   3.501  14.619  1.00  0.590          C  
ATOM   1229  C   VAL A  79       1.797   2.371  15.147  1.00  0.500          C  
ATOM   1230  O   VAL A  79       2.285   1.557  15.949  1.00  0.510          O  
ATOM   1231  CB  VAL A  79       3.566   2.990  13.486  1.00  0.830          C  
ATOM   1232  CG1 VAL A  79       2.716   2.352  12.352  1.00  0.830          C  
ATOM   1233  CG2 VAL A  79       4.378   4.159  12.922  1.00  0.830          C  
ATOM   1234  H   VAL A  79       3.846   3.423  16.377  1.00  0.710          H  
ATOM   1235  HA  VAL A  79       1.984   4.264  14.209  1.00  0.710          H  
ATOM   1236  HB  VAL A  79       4.236   2.226  13.879  1.00  0.990          H  
ATOM   1237 1HG1 VAL A  79       3.368   2.001  11.573  1.00  0.990          H  
ATOM   1238 2HG1 VAL A  79       2.143   1.508  12.725  1.00  0.990          H  
ATOM   1239 3HG1 VAL A  79       2.036   3.098  11.941  1.00  0.990          H  
ATOM   1240 1HG2 VAL A  79       5.026   3.807  12.130  1.00  0.990          H  
ATOM   1241 2HG2 VAL A  79       3.703   4.913  12.527  1.00  0.990          H  
ATOM   1242 3HG2 VAL A  79       4.986   4.597  13.708  1.00  0.990          H  
ATOM   1243  N   ILE A  80       0.538   2.340  14.728  1.00  0.460          N  
ATOM   1244  CA  ILE A  80      -0.338   1.271  15.155  1.00  0.420          C  
ATOM   1245  C   ILE A  80      -0.802   0.505  13.913  1.00  0.410          C  
ATOM   1246  O   ILE A  80      -1.236   1.090  12.915  1.00  0.480          O  
ATOM   1247  CB  ILE A  80      -1.532   1.795  15.965  1.00  0.600          C  
ATOM   1248  CG1 ILE A  80      -1.035   2.622  17.209  1.00  0.600          C  
ATOM   1249  CG2 ILE A  80      -2.319   0.578  16.462  1.00  0.600          C  
ATOM   1250  CD1 ILE A  80      -2.113   3.446  17.917  1.00  0.600          C  
ATOM   1251  H   ILE A  80       0.221   3.057  14.064  1.00  0.550          H  
ATOM   1252  HA  ILE A  80       0.221   0.585  15.782  1.00  0.500          H  
ATOM   1253  HB  ILE A  80      -2.150   2.399  15.370  1.00  0.720          H  
ATOM   1254 1HG1 ILE A  80      -0.612   1.943  17.919  1.00  0.720          H  
ATOM   1255 2HG1 ILE A  80      -0.255   3.309  16.893  1.00  0.720          H  
ATOM   1256 1HG2 ILE A  80      -3.133   0.900  17.037  1.00  0.720          H  
ATOM   1257 2HG2 ILE A  80      -2.690  -0.011  15.625  1.00  0.720          H  
ATOM   1258 3HG2 ILE A  80      -1.673  -0.048  17.080  1.00  0.720          H  
ATOM   1259 1HD1 ILE A  80      -1.660   3.972  18.764  1.00  0.720          H  
ATOM   1260 2HD1 ILE A  80      -2.532   4.172  17.228  1.00  0.720          H  
ATOM   1261 3HD1 ILE A  80      -2.903   2.815  18.284  1.00  0.720          H  
ATOM   1262  N   VAL A  81      -0.663  -0.806  13.968  1.00  0.400          N  
ATOM   1263  CA  VAL A  81      -1.017  -1.688  12.878  1.00  0.430          C  
ATOM   1264  C   VAL A  81      -2.227  -2.514  13.239  1.00  0.360          C  
ATOM   1265  O   VAL A  81      -2.265  -3.102  14.313  1.00  0.370          O  
ATOM   1266  CB  VAL A  81       0.158  -2.637  12.572  1.00  0.590          C  
ATOM   1267  CG1 VAL A  81      -0.207  -3.592  11.418  1.00  0.590          C  
ATOM   1268  CG2 VAL A  81       1.394  -1.816  12.266  1.00  0.590          C  
ATOM   1269  H   VAL A  81      -0.297  -1.212  14.828  1.00  0.480          H  
ATOM   1270  HA  VAL A  81      -1.252  -1.099  12.005  1.00  0.520          H  
ATOM   1271  HB  VAL A  81       0.357  -3.255  13.443  1.00  0.710          H  
ATOM   1272 1HG1 VAL A  81       0.636  -4.253  11.236  1.00  0.710          H  
ATOM   1273 2HG1 VAL A  81      -1.078  -4.194  11.673  1.00  0.710          H  
ATOM   1274 3HG1 VAL A  81      -0.425  -3.018  10.520  1.00  0.710          H  
ATOM   1275 1HG2 VAL A  81       2.229  -2.480  12.066  1.00  0.710          H  
ATOM   1276 2HG2 VAL A  81       1.207  -1.208  11.418  1.00  0.710          H  
ATOM   1277 3HG2 VAL A  81       1.638  -1.180  13.118  1.00  0.710          H  
ATOM   1278  N   THR A  82      -3.222  -2.550  12.371  1.00  0.390          N  
ATOM   1279  CA  THR A  82      -4.374  -3.375  12.672  1.00  0.350          C  
ATOM   1280  C   THR A  82      -4.321  -4.640  11.822  1.00  0.350          C  
ATOM   1281  O   THR A  82      -3.822  -4.636  10.685  1.00  0.430          O  
ATOM   1282  CB  THR A  82      -5.689  -2.598  12.419  1.00  0.510          C  
ATOM   1283  OG1 THR A  82      -5.756  -2.211  11.034  1.00  0.510          O  
ATOM   1284  CG2 THR A  82      -5.729  -1.321  13.296  1.00  0.510          C  
ATOM   1285  H   THR A  82      -3.163  -2.001  11.505  1.00  0.470          H  
ATOM   1286  HA  THR A  82      -4.350  -3.672  13.720  1.00  0.420          H  
ATOM   1287  HB  THR A  82      -6.544  -3.230  12.656  1.00  0.610          H  
ATOM   1288  HG1 THR A  82      -5.956  -2.984  10.476  1.00  0.610          H  
ATOM   1289 1HG2 THR A  82      -6.655  -0.781  13.103  1.00  0.610          H  
ATOM   1290 2HG2 THR A  82      -5.681  -1.591  14.338  1.00  0.610          H  
ATOM   1291 3HG2 THR A  82      -4.881  -0.680  13.050  1.00  0.610          H  
ATOM   1292  N   THR A  83      -4.904  -5.718  12.356  1.00  0.300          N  
ATOM   1293  CA  THR A  83      -5.005  -6.985  11.633  1.00  0.340          C  
ATOM   1294  C   THR A  83      -6.194  -7.808  12.140  1.00  0.320          C  
ATOM   1295  O   THR A  83      -6.672  -7.595  13.243  1.00  0.500          O  
ATOM   1296  CB  THR A  83      -3.693  -7.795  11.732  1.00  0.460          C  
ATOM   1297  OG1 THR A  83      -3.761  -8.894  10.841  1.00  0.460          O  
ATOM   1298  CG2 THR A  83      -3.484  -8.292  13.087  1.00  0.460          C  
ATOM   1299  H   THR A  83      -5.241  -5.653  13.321  1.00  0.360          H  
ATOM   1300  HA  THR A  83      -5.180  -6.752  10.594  1.00  0.410          H  
ATOM   1301  HB  THR A  83      -2.855  -7.158  11.451  1.00  0.550          H  
ATOM   1302  HG1 THR A  83      -3.603  -8.512   9.954  1.00  0.550          H  
ATOM   1303 1HG2 THR A  83      -2.558  -8.854  13.125  1.00  0.550          H  
ATOM   1304 2HG2 THR A  83      -3.432  -7.440  13.761  1.00  0.550          H  
ATOM   1305 3HG2 THR A  83      -4.310  -8.939  13.358  1.00  0.550          H  
ATOM   1306  N   ASP A  84      -6.700  -8.726  11.329  1.00  0.390          N  
ATOM   1307  CA  ASP A  84      -7.830  -9.580  11.705  1.00  0.390          C  
ATOM   1308  C   ASP A  84      -7.413 -10.785  12.577  1.00  0.380          C  
ATOM   1309  O   ASP A  84      -6.289 -11.272  12.482  1.00  0.440          O  
ATOM   1310  CB  ASP A  84      -8.540 -10.026  10.426  1.00  0.550          C  
ATOM   1311  CG  ASP A  84      -9.236  -8.837   9.660  1.00  0.550          C  
ATOM   1312  OD1 ASP A  84      -9.527  -7.807  10.247  1.00  0.550          O  
ATOM   1313  OD2 ASP A  84      -9.476  -8.988   8.491  1.00  0.550          O  
ATOM   1314  H   ASP A  84      -6.269  -8.855  10.429  1.00  0.470          H  
ATOM   1315  HA  ASP A  84      -8.531  -8.978  12.285  1.00  0.470          H  
ATOM   1316 1HB  ASP A  84      -7.823 -10.504   9.754  1.00  0.660          H  
ATOM   1317 2HB  ASP A  84      -9.295 -10.781  10.666  1.00  0.660          H  
ATOM   1318  N   ALA A  85      -8.342 -11.337  13.366  1.00  0.410          N  
ATOM   1319  CA  ALA A  85      -8.054 -12.516  14.208  1.00  0.450          C  
ATOM   1320  C   ALA A  85      -7.582 -13.744  13.438  1.00  0.470          C  
ATOM   1321  O   ALA A  85      -6.920 -14.601  13.996  1.00  0.550          O  
ATOM   1322  CB  ALA A  85      -9.257 -12.924  15.022  1.00  0.610          C  
ATOM   1323  H   ALA A  85      -9.266 -10.920  13.405  1.00  0.490          H  
ATOM   1324  HA  ALA A  85      -7.254 -12.244  14.889  1.00  0.540          H  
ATOM   1325 1HB  ALA A  85      -9.000 -13.768  15.661  1.00  0.740          H  
ATOM   1326 2HB  ALA A  85      -9.585 -12.112  15.631  1.00  0.740          H  
ATOM   1327 3HB  ALA A  85     -10.053 -13.213  14.348  1.00  0.740          H  
ATOM   1328  N   ASP A  86      -8.007 -13.949  12.197  1.00  0.500          N  
ATOM   1329  CA  ASP A  86      -7.585 -15.159  11.509  1.00  0.600          C  
ATOM   1330  C   ASP A  86      -6.292 -14.995  10.738  1.00  0.650          C  
ATOM   1331  O   ASP A  86      -5.888 -15.916  10.016  1.00  0.810          O  
ATOM   1332  CB  ASP A  86      -8.664 -15.601  10.542  1.00  0.800          C  
ATOM   1333  CG  ASP A  86      -8.879 -14.537   9.520  1.00  0.800          C  
ATOM   1334  OD1 ASP A  86      -9.011 -13.398   9.948  1.00  0.800          O  
ATOM   1335  OD2 ASP A  86      -8.845 -14.810   8.331  1.00  0.800          O  
ATOM   1336  H   ASP A  86      -8.599 -13.295  11.676  1.00  0.600          H  
ATOM   1337  HA  ASP A  86      -7.423 -15.944  12.241  1.00  0.720          H  
ATOM   1338 1HB  ASP A  86      -8.371 -16.525  10.068  1.00  0.960          H  
ATOM   1339 2HB  ASP A  86      -9.594 -15.781  11.085  1.00  0.960          H  
ATOM   1340  N   SER A  87      -5.667 -13.825  10.834  1.00  0.570          N  
ATOM   1341  CA  SER A  87      -4.458 -13.601  10.094  1.00  0.600          C  
ATOM   1342  C   SER A  87      -3.273 -14.264  10.723  1.00  0.640          C  
ATOM   1343  O   SER A  87      -3.235 -14.555  11.916  1.00  0.850          O  
ATOM   1344  CB  SER A  87      -4.152 -12.120  10.004  1.00  0.830          C  
ATOM   1345  OG  SER A  87      -3.796 -11.602  11.263  1.00  0.830          O  
ATOM   1346  H   SER A  87      -6.010 -13.079  11.446  1.00  0.680          H  
ATOM   1347  HA  SER A  87      -4.582 -14.019   9.101  1.00  0.720          H  
ATOM   1348 1HB  SER A  87      -3.336 -11.980   9.315  1.00  0.990          H  
ATOM   1349 2HB  SER A  87      -5.014 -11.589   9.626  1.00  0.990          H  
ATOM   1350  HG  SER A  87      -3.717 -10.631  11.159  1.00  0.990          H  
ATOM   1351  N   PHE A  88      -2.248 -14.405   9.920  1.00  0.520          N  
ATOM   1352  CA  PHE A  88      -0.968 -14.844  10.391  1.00  0.580          C  
ATOM   1353  C   PHE A  88       0.067 -14.070   9.591  1.00  0.540          C  
ATOM   1354  O   PHE A  88       0.030 -14.044   8.356  1.00  0.640          O  
ATOM   1355  CB  PHE A  88      -0.791 -16.347  10.182  1.00  0.790          C  
ATOM   1356  CG  PHE A  88       0.437 -16.864  10.832  1.00  0.790          C  
ATOM   1357  CD1 PHE A  88       0.370 -17.366  12.132  1.00  0.790          C  
ATOM   1358  CD2 PHE A  88       1.666 -16.804  10.196  1.00  0.790          C  
ATOM   1359  CE1 PHE A  88       1.506 -17.806  12.770  1.00  0.790          C  
ATOM   1360  CE2 PHE A  88       2.803 -17.235  10.837  1.00  0.790          C  
ATOM   1361  CZ  PHE A  88       2.723 -17.738  12.124  1.00  0.790          C  
ATOM   1362  H   PHE A  88      -2.402 -14.249   8.926  1.00  0.620          H  
ATOM   1363  HA  PHE A  88      -0.862 -14.599  11.449  1.00  0.700          H  
ATOM   1364 1HB  PHE A  88      -1.650 -16.873  10.603  1.00  0.950          H  
ATOM   1365 2HB  PHE A  88      -0.751 -16.573   9.117  1.00  0.950          H  
ATOM   1366  HD1 PHE A  88      -0.591 -17.399  12.648  1.00  0.950          H  
ATOM   1367  HD2 PHE A  88       1.734 -16.400   9.181  1.00  0.950          H  
ATOM   1368  HE1 PHE A  88       1.447 -18.192  13.790  1.00  0.950          H  
ATOM   1369  HE2 PHE A  88       3.765 -17.174  10.331  1.00  0.950          H  
ATOM   1370  HZ  PHE A  88       3.626 -18.074  12.628  1.00  0.950          H  
ATOM   1371  N   MET A  89       0.973 -13.418  10.291  1.00  0.520          N  
ATOM   1372  CA  MET A  89       2.012 -12.617   9.664  1.00  0.550          C  
ATOM   1373  C   MET A  89       3.242 -13.486   9.472  1.00  0.530          C  
ATOM   1374  O   MET A  89       3.734 -14.074  10.438  1.00  0.600          O  
ATOM   1375  CB  MET A  89       2.292 -11.403  10.552  1.00  0.760          C  
ATOM   1376  CG  MET A  89       1.252 -10.313  10.473  1.00  0.760          C  
ATOM   1377  SD  MET A  89      -0.329 -10.717  11.272  1.00  0.760          S  
ATOM   1378  CE  MET A  89       0.044 -10.493  12.989  1.00  0.760          C  
ATOM   1379  H   MET A  89       0.925 -13.482  11.299  1.00  0.620          H  
ATOM   1380  HA  MET A  89       1.681 -12.285   8.682  1.00  0.660          H  
ATOM   1381 1HB  MET A  89       2.372 -11.710  11.579  1.00  0.910          H  
ATOM   1382 2HB  MET A  89       3.235 -10.973  10.262  1.00  0.910          H  
ATOM   1383 1HG  MET A  89       1.635  -9.411  10.924  1.00  0.910          H  
ATOM   1384 2HG  MET A  89       1.074 -10.117   9.470  1.00  0.910          H  
ATOM   1385 1HE  MET A  89      -0.844 -10.720  13.588  1.00  0.910          H  
ATOM   1386 2HE  MET A  89       0.843 -11.148  13.276  1.00  0.910          H  
ATOM   1387 3HE  MET A  89       0.343  -9.459  13.159  1.00  0.910          H  
ATOM   1388  N   SER A  90       3.764 -13.520   8.247  1.00  0.530          N  
ATOM   1389  CA  SER A  90       4.882 -14.383   7.881  1.00  0.610          C  
ATOM   1390  C   SER A  90       6.153 -14.019   8.620  1.00  0.930          C  
ATOM   1391  O   SER A  90       6.401 -15.172   8.249  1.00  1.440          O  
ATOM   1392  CB  SER A  90       5.104 -14.318   6.386  1.00  0.820          C  
ATOM   1393  OG  SER A  90       5.599 -13.070   6.013  1.00  0.820          O  
ATOM   1394  H   SER A  90       3.361 -12.959   7.485  1.00  0.640          H  
ATOM   1395  HA  SER A  90       4.617 -15.409   8.151  1.00  0.730          H  
ATOM   1396 1HB  SER A  90       5.789 -15.098   6.061  1.00  0.990          H  
ATOM   1397 2HB  SER A  90       4.158 -14.482   5.886  1.00  0.990          H  
ATOM   1398  HG  SER A  90       5.667 -13.086   5.060  1.00  0.990          H  
ATOM   1399  N   LYS A  91       7.400 -14.107   9.068  1.00  0.830          N  
ATOM   1400  CA  LYS A  91       7.924 -13.065   9.930  1.00  0.940          C  
ATOM   1401  C   LYS A  91       8.182 -11.783   9.173  1.00  0.990          C  
ATOM   1402  O   LYS A  91       7.663 -11.729   8.059  1.00  1.380          O  
ATOM   1403  CB  LYS A  91       9.187 -13.535  10.637  1.00  1.270          C  
ATOM   1404  CG  LYS A  91       8.963 -14.642  11.649  1.00  1.270          C  
ATOM   1405  CD  LYS A  91      10.268 -15.002  12.348  1.00  1.270          C  
ATOM   1406  CE  LYS A  91      10.074 -16.101  13.380  1.00  1.270          C  
ATOM   1407  NZ  LYS A  91      11.346 -16.432  14.079  1.00  1.270          N  
ATOM   1408  H   LYS A  91       7.948 -14.929   8.869  1.00  1.000          H  
ATOM   1409  HA  LYS A  91       7.178 -12.847  10.694  1.00  1.130          H  
ATOM   1410 1HB  LYS A  91       9.914 -13.876   9.900  1.00  1.530          H  
ATOM   1411 2HB  LYS A  91       9.631 -12.697  11.169  1.00  1.530          H  
ATOM   1412 1HG  LYS A  91       8.241 -14.301  12.397  1.00  1.530          H  
ATOM   1413 2HG  LYS A  91       8.557 -15.521  11.149  1.00  1.530          H  
ATOM   1414 1HD  LYS A  91      11.002 -15.325  11.610  1.00  1.530          H  
ATOM   1415 2HD  LYS A  91      10.650 -14.112  12.855  1.00  1.530          H  
ATOM   1416 1HE  LYS A  91       9.346 -15.770  14.116  1.00  1.530          H  
ATOM   1417 2HE  LYS A  91       9.697 -16.995  12.887  1.00  1.530          H  
ATOM   1418 1HZ  LYS A  91      11.177 -17.158  14.758  1.00  1.530          H  
ATOM   1419 2HZ  LYS A  91      12.029 -16.748  13.408  1.00  1.530          H  
ATOM   1420 3HZ  LYS A  91      11.692 -15.606  14.549  1.00  1.530          H  
ATOM   1421  N   ASP A  92       8.032 -10.771  10.024  1.00  0.850          N  
ATOM   1422  CA  ASP A  92       8.658  -9.486   9.813  1.00  1.120          C  
ATOM   1423  C   ASP A  92       7.816  -8.771   8.788  1.00  0.900          C  
ATOM   1424  O   ASP A  92       8.277  -7.872   8.076  1.00  0.860          O  
ATOM   1425  CB  ASP A  92      10.105  -9.602   9.329  1.00  1.460          C  
ATOM   1426  CG  ASP A  92      11.024 -10.247  10.347  1.00  1.460          C  
ATOM   1427  OD1 ASP A  92      10.607 -10.412  11.480  1.00  1.460          O  
ATOM   1428  OD2 ASP A  92      12.170 -10.472  10.021  1.00  1.460          O  
ATOM   1429  H   ASP A  92       7.054 -10.595  10.229  1.00  1.020          H  
ATOM   1430  HA  ASP A  92       8.635  -8.918  10.742  1.00  1.340          H  
ATOM   1431 1HB  ASP A  92      10.137 -10.188   8.407  1.00  1.750          H  
ATOM   1432 2HB  ASP A  92      10.483  -8.618   9.085  1.00  1.750          H  
ATOM   1433  N   ALA A  93       6.555  -9.201   8.709  1.00  0.830          N  
ATOM   1434  CA  ALA A  93       5.591  -8.553   7.840  1.00  0.720          C  
ATOM   1435  C   ALA A  93       5.288  -7.196   8.429  1.00  0.710          C  
ATOM   1436  O   ALA A  93       5.239  -6.185   7.725  1.00  0.760          O  
ATOM   1437  CB  ALA A  93       4.327  -9.387   7.679  1.00  1.050          C  
ATOM   1438  H   ALA A  93       6.274  -9.957   9.338  1.00  1.000          H  
ATOM   1439  HA  ALA A  93       6.053  -8.417   6.867  1.00  0.860          H  
ATOM   1440 1HB  ALA A  93       3.635  -8.876   7.014  1.00  1.260          H  
ATOM   1441 2HB  ALA A  93       4.587 -10.365   7.249  1.00  1.260          H  
ATOM   1442 3HB  ALA A  93       3.863  -9.526   8.639  1.00  1.260          H  
ATOM   1443  N   VAL A  94       5.172  -7.170   9.760  1.00  0.820          N  
ATOM   1444  CA  VAL A  94       4.854  -5.918  10.439  1.00  0.940          C  
ATOM   1445  C   VAL A  94       6.042  -4.963  10.333  1.00  0.920          C  
ATOM   1446  O   VAL A  94       5.869  -3.747  10.328  1.00  1.080          O  
ATOM   1447  CB  VAL A  94       4.456  -6.162  11.910  1.00  1.270          C  
ATOM   1448  CG1 VAL A  94       3.248  -7.114  11.974  1.00  1.270          C  
ATOM   1449  CG2 VAL A  94       5.637  -6.721  12.685  1.00  1.270          C  
ATOM   1450  H   VAL A  94       5.264  -8.060  10.268  1.00  0.980          H  
ATOM   1451  HA  VAL A  94       3.999  -5.463   9.938  1.00  1.130          H  
ATOM   1452  HB  VAL A  94       4.130  -5.228  12.350  1.00  1.520          H  
ATOM   1453 1HG1 VAL A  94       2.953  -7.268  13.011  1.00  1.520          H  
ATOM   1454 2HG1 VAL A  94       2.417  -6.679  11.425  1.00  1.520          H  
ATOM   1455 3HG1 VAL A  94       3.514  -8.068  11.532  1.00  1.520          H  
ATOM   1456 1HG2 VAL A  94       5.334  -6.891  13.716  1.00  1.520          H  
ATOM   1457 2HG2 VAL A  94       5.933  -7.641  12.226  1.00  1.520          H  
ATOM   1458 3HG2 VAL A  94       6.477  -6.052  12.692  1.00  1.520          H  
ATOM   1459  N   ARG A  95       7.254  -5.533  10.297  1.00  0.910          N  
ATOM   1460  CA  ARG A  95       8.481  -4.767  10.174  1.00  0.920          C  
ATOM   1461  C   ARG A  95       8.607  -4.147   8.778  1.00  0.840          C  
ATOM   1462  O   ARG A  95       8.786  -2.936   8.656  1.00  0.880          O  
ATOM   1463  CB  ARG A  95       9.697  -5.614  10.511  1.00  1.280          C  
ATOM   1464  CG  ARG A  95      11.016  -4.870  10.400  1.00  1.280          C  
ATOM   1465  CD  ARG A  95      12.180  -5.626  10.960  1.00  1.280          C  
ATOM   1466  NE  ARG A  95      12.501  -6.871  10.244  1.00  1.280          N  
ATOM   1467  CZ  ARG A  95      13.210  -6.972   9.084  1.00  1.280          C  
ATOM   1468  NH1 ARG A  95      13.673  -5.890   8.454  1.00  1.280          N  
ATOM   1469  NH2 ARG A  95      13.455  -8.181   8.576  1.00  1.280          N  
ATOM   1470  H   ARG A  95       7.300  -6.534  10.375  1.00  1.090          H  
ATOM   1471  HA  ARG A  95       8.459  -3.979  10.916  1.00  1.100          H  
ATOM   1472 1HB  ARG A  95       9.608  -6.006  11.524  1.00  1.540          H  
ATOM   1473 2HB  ARG A  95       9.749  -6.456   9.835  1.00  1.540          H  
ATOM   1474 1HG  ARG A  95      11.215  -4.700   9.347  1.00  1.540          H  
ATOM   1475 2HG  ARG A  95      10.947  -3.907  10.905  1.00  1.540          H  
ATOM   1476 1HD  ARG A  95      13.061  -4.984  10.942  1.00  1.540          H  
ATOM   1477 2HD  ARG A  95      11.958  -5.884  11.989  1.00  1.540          H  
ATOM   1478  HE  ARG A  95      12.196  -7.746  10.678  1.00  1.540          H  
ATOM   1479 1HH1 ARG A  95      13.498  -4.936   8.810  1.00  1.540          H  
ATOM   1480 2HH1 ARG A  95      14.200  -5.988   7.602  1.00  1.540          H  
ATOM   1481 1HH2 ARG A  95      13.096  -9.032   9.058  1.00  1.540          H  
ATOM   1482 2HH2 ARG A  95      13.987  -8.281   7.728  1.00  1.540          H  
ATOM   1483  N   ARG A  96       8.390  -4.933   7.710  1.00  0.780          N  
ATOM   1484  CA  ARG A  96       8.517  -4.374   6.359  1.00  0.760          C  
ATOM   1485  C   ARG A  96       7.547  -3.217   6.162  1.00  0.700          C  
ATOM   1486  O   ARG A  96       7.850  -2.234   5.484  1.00  0.690          O  
ATOM   1487  CB  ARG A  96       8.224  -5.431   5.292  1.00  1.070          C  
ATOM   1488  CG  ARG A  96       9.227  -6.576   5.135  1.00  1.070          C  
ATOM   1489  CD  ARG A  96      10.498  -6.158   4.483  1.00  1.070          C  
ATOM   1490  NE  ARG A  96      11.357  -7.315   4.217  1.00  1.070          N  
ATOM   1491  CZ  ARG A  96      12.633  -7.269   3.771  1.00  1.070          C  
ATOM   1492  NH1 ARG A  96      13.227  -6.115   3.536  1.00  1.070          N  
ATOM   1493  NH2 ARG A  96      13.291  -8.401   3.569  1.00  1.070          N  
ATOM   1494  H   ARG A  96       8.202  -5.932   7.836  1.00  0.940          H  
ATOM   1495  HA  ARG A  96       9.534  -4.000   6.235  1.00  0.910          H  
ATOM   1496 1HB  ARG A  96       7.280  -5.905   5.542  1.00  1.290          H  
ATOM   1497 2HB  ARG A  96       8.099  -4.954   4.323  1.00  1.290          H  
ATOM   1498 1HG  ARG A  96       9.484  -6.960   6.116  1.00  1.290          H  
ATOM   1499 2HG  ARG A  96       8.776  -7.376   4.543  1.00  1.290          H  
ATOM   1500 1HD  ARG A  96      10.282  -5.659   3.540  1.00  1.290          H  
ATOM   1501 2HD  ARG A  96      11.034  -5.478   5.146  1.00  1.290          H  
ATOM   1502  HE  ARG A  96      10.954  -8.232   4.379  1.00  1.290          H  
ATOM   1503 1HH1 ARG A  96      12.734  -5.246   3.691  1.00  1.290          H  
ATOM   1504 2HH1 ARG A  96      14.182  -6.095   3.207  1.00  1.290          H  
ATOM   1505 1HH2 ARG A  96      12.838  -9.289   3.748  1.00  1.290          H  
ATOM   1506 2HH2 ARG A  96      14.244  -8.384   3.236  1.00  1.290          H  
ATOM   1507  N   LEU A  97       6.378  -3.341   6.774  1.00  0.740          N  
ATOM   1508  CA  LEU A  97       5.329  -2.354   6.725  1.00  0.720          C  
ATOM   1509  C   LEU A  97       5.765  -1.049   7.442  1.00  0.730          C  
ATOM   1510  O   LEU A  97       5.883   0.010   6.819  1.00  0.790          O  
ATOM   1511  CB  LEU A  97       4.182  -2.963   7.515  1.00  1.020          C  
ATOM   1512  CG  LEU A  97       2.883  -2.283   7.667  1.00  1.020          C  
ATOM   1513  CD1 LEU A  97       2.121  -2.298   6.344  1.00  1.020          C  
ATOM   1514  CD2 LEU A  97       2.197  -2.969   8.798  1.00  1.020          C  
ATOM   1515  H   LEU A  97       6.182  -4.210   7.278  1.00  0.890          H  
ATOM   1516  HA  LEU A  97       5.072  -2.149   5.693  1.00  0.860          H  
ATOM   1517 1HB  LEU A  97       3.975  -3.927   7.067  1.00  1.220          H  
ATOM   1518 2HB  LEU A  97       4.530  -3.156   8.494  1.00  1.220          H  
ATOM   1519  HG  LEU A  97       3.028  -1.238   7.914  1.00  1.220          H  
ATOM   1520 1HD1 LEU A  97       1.163  -1.797   6.469  1.00  1.220          H  
ATOM   1521 2HD1 LEU A  97       2.686  -1.810   5.600  1.00  1.220          H  
ATOM   1522 3HD1 LEU A  97       1.946  -3.323   6.032  1.00  1.220          H  
ATOM   1523 1HD2 LEU A  97       1.227  -2.554   8.968  1.00  1.220          H  
ATOM   1524 2HD2 LEU A  97       2.111  -3.976   8.565  1.00  1.220          H  
ATOM   1525 3HD2 LEU A  97       2.803  -2.871   9.703  1.00  1.220          H  
ATOM   1526  N   VAL A  98       6.096  -1.154   8.744  1.00  0.870          N  
ATOM   1527  CA  VAL A  98       6.447   0.012   9.559  1.00  0.960          C  
ATOM   1528  C   VAL A  98       7.713   0.733   9.123  1.00  0.930          C  
ATOM   1529  O   VAL A  98       7.829   1.940   9.318  1.00  0.980          O  
ATOM   1530  CB  VAL A  98       6.515  -0.346  11.043  1.00  1.310          C  
ATOM   1531  CG1 VAL A  98       7.717  -1.143  11.360  1.00  1.310          C  
ATOM   1532  CG2 VAL A  98       6.478   0.923  11.903  1.00  1.310          C  
ATOM   1533  H   VAL A  98       6.039  -2.068   9.204  1.00  1.040          H  
ATOM   1534  HA  VAL A  98       5.613   0.694   9.472  1.00  1.150          H  
ATOM   1535  HB  VAL A  98       5.666  -0.958  11.249  1.00  1.570          H  
ATOM   1536 1HG1 VAL A  98       7.681  -1.419  12.401  1.00  1.570          H  
ATOM   1537 2HG1 VAL A  98       7.691  -2.005  10.755  1.00  1.570          H  
ATOM   1538 3HG1 VAL A  98       8.625  -0.585  11.165  1.00  1.570          H  
ATOM   1539 1HG2 VAL A  98       6.483   0.645  12.956  1.00  1.570          H  
ATOM   1540 2HG2 VAL A  98       7.340   1.553  11.699  1.00  1.570          H  
ATOM   1541 3HG2 VAL A  98       5.581   1.469  11.678  1.00  1.570          H  
ATOM   1542  N   GLU A  99       8.653   0.025   8.506  1.00  0.960          N  
ATOM   1543  CA  GLU A  99       9.888   0.622   8.007  1.00  1.010          C  
ATOM   1544  C   GLU A  99       9.650   1.718   6.967  1.00  1.000          C  
ATOM   1545  O   GLU A  99      10.577   2.454   6.622  1.00  1.000          O  
ATOM   1546  CB  GLU A  99      10.850  -0.446   7.479  1.00  1.390          C  
ATOM   1547  CG  GLU A  99      11.522  -1.274   8.588  1.00  1.390          C  
ATOM   1548  CD  GLU A  99      12.352  -2.424   8.094  1.00  1.390          C  
ATOM   1549  OE1 GLU A  99      12.282  -2.751   6.930  1.00  1.390          O  
ATOM   1550  OE2 GLU A  99      13.080  -2.978   8.899  1.00  1.390          O  
ATOM   1551  H   GLU A  99       8.540  -0.993   8.414  1.00  1.150          H  
ATOM   1552  HA  GLU A  99      10.384   1.095   8.857  1.00  1.210          H  
ATOM   1553 1HB  GLU A  99      10.297  -1.139   6.834  1.00  1.670          H  
ATOM   1554 2HB  GLU A  99      11.626   0.020   6.874  1.00  1.670          H  
ATOM   1555 1HG  GLU A  99      12.174  -0.609   9.152  1.00  1.670          H  
ATOM   1556 2HG  GLU A  99      10.767  -1.638   9.273  1.00  1.670          H  
ATOM   1557  N   ARG A 100       8.430   1.801   6.415  1.00  1.120          N  
ATOM   1558  CA  ARG A 100       8.126   2.835   5.445  1.00  1.320          C  
ATOM   1559  C   ARG A 100       7.660   4.149   6.134  1.00  1.310          C  
ATOM   1560  O   ARG A 100       7.503   5.171   5.463  1.00  1.470          O  
ATOM   1561  CB  ARG A 100       7.077   2.307   4.483  1.00  1.770          C  
ATOM   1562  CG  ARG A 100       7.515   1.061   3.671  1.00  1.770          C  
ATOM   1563  CD  ARG A 100       8.530   1.337   2.607  1.00  1.770          C  
ATOM   1564  NE  ARG A 100       7.985   2.167   1.545  1.00  1.770          N  
ATOM   1565  CZ  ARG A 100       7.270   1.699   0.495  1.00  1.770          C  
ATOM   1566  NH1 ARG A 100       7.028   0.407   0.375  1.00  1.770          N  
ATOM   1567  NH2 ARG A 100       6.821   2.553  -0.398  1.00  1.770          N  
ATOM   1568  H   ARG A 100       7.688   1.149   6.698  1.00  1.340          H  
ATOM   1569  HA  ARG A 100       9.029   3.060   4.885  1.00  1.580          H  
ATOM   1570 1HB  ARG A 100       6.237   1.995   5.045  1.00  2.120          H  
ATOM   1571 2HB  ARG A 100       6.763   3.093   3.796  1.00  2.120          H  
ATOM   1572 1HG  ARG A 100       7.929   0.315   4.356  1.00  2.120          H  
ATOM   1573 2HG  ARG A 100       6.633   0.644   3.194  1.00  2.120          H  
ATOM   1574 1HD  ARG A 100       9.385   1.857   3.030  1.00  2.120          H  
ATOM   1575 2HD  ARG A 100       8.875   0.401   2.181  1.00  2.120          H  
ATOM   1576  HE  ARG A 100       8.139   3.197   1.602  1.00  2.120          H  
ATOM   1577 1HH1 ARG A 100       7.393  -0.233   1.057  1.00  2.120          H  
ATOM   1578 2HH1 ARG A 100       6.444   0.053  -0.396  1.00  2.120          H  
ATOM   1579 1HH2 ARG A 100       7.026   3.545  -0.275  1.00  2.120          H  
ATOM   1580 2HH2 ARG A 100       6.298   2.235  -1.199  1.00  2.120          H  
ATOM   1581  N   PHE A 101       7.476   4.148   7.465  1.00  1.260          N  
ATOM   1582  CA  PHE A 101       7.089   5.377   8.167  1.00  1.440          C  
ATOM   1583  C   PHE A 101       8.352   6.116   8.502  1.00  1.420          C  
ATOM   1584  O   PHE A 101       9.388   5.499   8.747  1.00  1.680          O  
ATOM   1585  CB  PHE A 101       6.296   5.129   9.445  1.00  1.940          C  
ATOM   1586  CG  PHE A 101       4.918   4.716   9.231  1.00  1.940          C  
ATOM   1587  CD1 PHE A 101       4.656   3.428   9.078  1.00  1.940          C  
ATOM   1588  CD2 PHE A 101       3.872   5.632   9.212  1.00  1.940          C  
ATOM   1589  CE1 PHE A 101       3.414   2.985   8.904  1.00  1.940          C  
ATOM   1590  CE2 PHE A 101       2.601   5.200   9.039  1.00  1.940          C  
ATOM   1591  CZ  PHE A 101       2.367   3.871   8.888  1.00  1.940          C  
ATOM   1592  H   PHE A 101       7.632   3.295   8.007  1.00  1.510          H  
ATOM   1593  HA  PHE A 101       6.491   5.997   7.503  1.00  1.730          H  
ATOM   1594 1HB  PHE A 101       6.794   4.347  10.024  1.00  2.330          H  
ATOM   1595 2HB  PHE A 101       6.293   6.028  10.051  1.00  2.330          H  
ATOM   1596  HD1 PHE A 101       5.481   2.755   9.091  1.00  2.330          H  
ATOM   1597  HD2 PHE A 101       4.073   6.697   9.338  1.00  2.330          H  
ATOM   1598  HE1 PHE A 101       3.259   1.928   8.776  1.00  2.330          H  
ATOM   1599  HE2 PHE A 101       1.785   5.904   9.024  1.00  2.330          H  
ATOM   1600  HZ  PHE A 101       1.368   3.522   8.750  1.00  2.330          H  
ATOM   1601  N   TYR A 102       8.311   7.442   8.433  1.00  1.260          N  
ATOM   1602  CA  TYR A 102       9.448   8.355   8.668  1.00  1.410          C  
ATOM   1603  C   TYR A 102      10.508   8.259   7.548  1.00  1.430          C  
ATOM   1604  O   TYR A 102      11.187   9.244   7.255  1.00  1.790          O  
ATOM   1605  CB  TYR A 102      10.091   8.095  10.037  1.00  1.910          C  
ATOM   1606  CG  TYR A 102      11.228   9.027  10.378  1.00  1.910          C  
ATOM   1607  CD1 TYR A 102      10.965  10.304  10.840  1.00  1.910          C  
ATOM   1608  CD2 TYR A 102      12.541   8.597  10.229  1.00  1.910          C  
ATOM   1609  CE1 TYR A 102      12.008  11.149  11.156  1.00  1.910          C  
ATOM   1610  CE2 TYR A 102      13.581   9.441  10.543  1.00  1.910          C  
ATOM   1611  CZ  TYR A 102      13.320  10.712  11.005  1.00  1.910          C  
ATOM   1612  OH  TYR A 102      14.360  11.554  11.323  1.00  1.910          O  
ATOM   1613  H   TYR A 102       7.423   7.870   8.209  1.00  1.510          H  
ATOM   1614  HA  TYR A 102       9.066   9.376   8.661  1.00  1.690          H  
ATOM   1615 1HB  TYR A 102       9.333   8.184  10.814  1.00  2.300          H  
ATOM   1616 2HB  TYR A 102      10.485   7.094  10.090  1.00  2.300          H  
ATOM   1617  HD1 TYR A 102       9.936  10.641  10.958  1.00  2.300          H  
ATOM   1618  HD2 TYR A 102      12.749   7.590   9.859  1.00  2.300          H  
ATOM   1619  HE1 TYR A 102      11.805  12.153  11.523  1.00  2.300          H  
ATOM   1620  HE2 TYR A 102      14.612   9.106  10.425  1.00  2.300          H  
ATOM   1621  HH  TYR A 102      14.012  12.395  11.624  1.00  2.300          H  
ATOM   1622  N   SER A 103      10.570   7.110   6.867  1.00  1.300          N  
ATOM   1623  CA  SER A 103      11.386   6.889   5.693  1.00  1.490          C  
ATOM   1624  C   SER A 103      10.710   7.650   4.561  1.00  1.700          C  
ATOM   1625  O   SER A 103      11.338   8.449   3.861  1.00  1.980          O  
ATOM   1626  CB  SER A 103      11.417   5.406   5.376  1.00  2.010          C  
ATOM   1627  OG  SER A 103      12.072   4.672   6.383  1.00  2.010          O  
ATOM   1628  H   SER A 103      10.040   6.322   7.228  1.00  1.560          H  
ATOM   1629  HA  SER A 103      12.387   7.279   5.860  1.00  1.790          H  
ATOM   1630 1HB  SER A 103      10.398   5.054   5.293  1.00  2.410          H  
ATOM   1631 2HB  SER A 103      11.896   5.237   4.413  1.00  2.410          H  
ATOM   1632  HG  SER A 103      11.689   3.760   6.350  1.00  2.410          H  
ATOM   1633  N   ASP A 104       9.393   7.442   4.428  1.00  1.950          N  
ATOM   1634  CA  ASP A 104       8.593   8.148   3.452  1.00  2.290          C  
ATOM   1635  C   ASP A 104       7.739   9.158   4.218  1.00  1.630          C  
ATOM   1636  O   ASP A 104       7.348   8.911   5.366  1.00  2.210          O  
ATOM   1637  CB  ASP A 104       7.691   7.178   2.679  1.00  3.070          C  
ATOM   1638  CG  ASP A 104       8.432   6.123   1.844  1.00  3.070          C  
ATOM   1639  OD1 ASP A 104       9.431   6.414   1.229  1.00  3.070          O  
ATOM   1640  OD2 ASP A 104       7.959   5.002   1.849  1.00  3.070          O  
ATOM   1641  H   ASP A 104       8.916   6.739   4.997  1.00  2.340          H  
ATOM   1642  HA  ASP A 104       9.241   8.679   2.761  1.00  2.750          H  
ATOM   1643 1HB  ASP A 104       7.044   6.658   3.382  1.00  3.680          H  
ATOM   1644 2HB  ASP A 104       7.052   7.746   1.996  1.00  3.680          H  
ATOM   1645  N   ASP A 105       7.341  10.257   3.578  1.00  1.230          N  
ATOM   1646  CA  ASP A 105       6.483  11.228   4.275  1.00  1.410          C  
ATOM   1647  C   ASP A 105       5.025  10.759   4.235  1.00  1.140          C  
ATOM   1648  O   ASP A 105       4.216  11.299   3.485  1.00  1.300          O  
ATOM   1649  CB  ASP A 105       6.608  12.621   3.622  1.00  1.900          C  
ATOM   1650  CG  ASP A 105       5.950  13.769   4.431  1.00  1.900          C  
ATOM   1651  OD1 ASP A 105       5.647  13.569   5.586  1.00  1.900          O  
ATOM   1652  OD2 ASP A 105       5.793  14.844   3.885  1.00  1.900          O  
ATOM   1653  H   ASP A 105       7.658  10.441   2.635  1.00  1.480          H  
ATOM   1654  HA  ASP A 105       6.790  11.299   5.320  1.00  1.690          H  
ATOM   1655 1HB  ASP A 105       7.660  12.862   3.477  1.00  2.280          H  
ATOM   1656 2HB  ASP A 105       6.145  12.597   2.633  1.00  2.280          H  
ATOM   1657  N   VAL A 106       4.705   9.743   5.047  1.00  0.910          N  
ATOM   1658  CA  VAL A 106       3.386   9.107   4.999  1.00  0.790          C  
ATOM   1659  C   VAL A 106       2.618   9.098   6.310  1.00  0.720          C  
ATOM   1660  O   VAL A 106       3.177   9.272   7.395  1.00  0.990          O  
ATOM   1661  CB  VAL A 106       3.526   7.628   4.535  1.00  1.150          C  
ATOM   1662  CG1 VAL A 106       4.139   7.601   3.200  1.00  1.150          C  
ATOM   1663  CG2 VAL A 106       4.342   6.796   5.529  1.00  1.150          C  
ATOM   1664  H   VAL A 106       5.462   9.387   5.631  1.00  1.090          H  
ATOM   1665  HA  VAL A 106       2.787   9.642   4.266  1.00  0.950          H  
ATOM   1666  HB  VAL A 106       2.540   7.179   4.447  1.00  1.380          H  
ATOM   1667 1HG1 VAL A 106       4.226   6.589   2.874  1.00  1.380          H  
ATOM   1668 2HG1 VAL A 106       3.529   8.149   2.516  1.00  1.380          H  
ATOM   1669 3HG1 VAL A 106       5.108   8.044   3.252  1.00  1.380          H  
ATOM   1670 1HG2 VAL A 106       4.413   5.773   5.167  1.00  1.380          H  
ATOM   1671 2HG2 VAL A 106       5.342   7.206   5.626  1.00  1.380          H  
ATOM   1672 3HG2 VAL A 106       3.854   6.795   6.500  1.00  1.380          H  
ATOM   1673  N   VAL A 107       1.317   8.852   6.166  1.00  0.630          N  
ATOM   1674  CA  VAL A 107       0.384   8.719   7.273  1.00  0.570          C  
ATOM   1675  C   VAL A 107      -0.044   7.272   7.389  1.00  0.560          C  
ATOM   1676  O   VAL A 107      -0.450   6.823   8.463  1.00  0.660          O  
ATOM   1677  CB  VAL A 107      -0.869   9.611   7.074  1.00  0.820          C  
ATOM   1678  CG1 VAL A 107      -0.463  11.062   7.007  1.00  0.820          C  
ATOM   1679  CG2 VAL A 107      -1.616   9.205   5.807  1.00  0.820          C  
ATOM   1680  H   VAL A 107       1.005   8.724   5.209  1.00  0.760          H  
ATOM   1681  HA  VAL A 107       0.885   9.013   8.194  1.00  0.680          H  
ATOM   1682  HB  VAL A 107      -1.529   9.500   7.923  1.00  0.990          H  
ATOM   1683 1HG1 VAL A 107      -1.359  11.680   6.887  1.00  0.990          H  
ATOM   1684 2HG1 VAL A 107       0.045  11.333   7.932  1.00  0.990          H  
ATOM   1685 3HG1 VAL A 107       0.206  11.220   6.167  1.00  0.990          H  
ATOM   1686 1HG2 VAL A 107      -2.455   9.824   5.695  1.00  0.990          H  
ATOM   1687 2HG2 VAL A 107      -0.985   9.330   4.954  1.00  0.990          H  
ATOM   1688 3HG2 VAL A 107      -1.946   8.180   5.868  1.00  0.990          H  
ATOM   1689  N   ALA A 108       0.094   6.515   6.299  1.00  0.670          N  
ATOM   1690  CA  ALA A 108      -0.270   5.110   6.354  1.00  0.630          C  
ATOM   1691  C   ALA A 108       0.520   4.293   5.347  1.00  0.540          C  
ATOM   1692  O   ALA A 108       1.013   4.825   4.344  1.00  0.540          O  
ATOM   1693  CB  ALA A 108      -1.767   4.941   6.149  1.00  0.900          C  
ATOM   1694  H   ALA A 108       0.398   6.940   5.421  1.00  0.800          H  
ATOM   1695  HA  ALA A 108      -0.017   4.742   7.337  1.00  0.760          H  
ATOM   1696 1HB  ALA A 108      -2.028   3.884   6.243  1.00  1.080          H  
ATOM   1697 2HB  ALA A 108      -2.270   5.508   6.907  1.00  1.080          H  
ATOM   1698 3HB  ALA A 108      -2.063   5.295   5.192  1.00  1.080          H  
ATOM   1699  N   VAL A 109       0.645   3.004   5.655  1.00  0.540          N  
ATOM   1700  CA  VAL A 109       1.322   2.032   4.809  1.00  0.580          C  
ATOM   1701  C   VAL A 109       0.477   0.750   4.711  1.00  0.570          C  
ATOM   1702  O   VAL A 109      -0.073   0.280   5.714  1.00  0.650          O  
ATOM   1703  CB  VAL A 109       2.722   1.701   5.374  1.00  0.800          C  
ATOM   1704  CG1 VAL A 109       3.455   0.727   4.435  1.00  0.800          C  
ATOM   1705  CG2 VAL A 109       3.521   2.986   5.572  1.00  0.800          C  
ATOM   1706  H   VAL A 109       0.193   2.692   6.520  1.00  0.650          H  
ATOM   1707  HA  VAL A 109       1.437   2.459   3.816  1.00  0.700          H  
ATOM   1708  HB  VAL A 109       2.602   1.200   6.327  1.00  0.960          H  
ATOM   1709 1HG1 VAL A 109       4.420   0.481   4.850  1.00  0.960          H  
ATOM   1710 2HG1 VAL A 109       2.903  -0.170   4.299  1.00  0.960          H  
ATOM   1711 3HG1 VAL A 109       3.590   1.187   3.472  1.00  0.960          H  
ATOM   1712 1HG2 VAL A 109       4.480   2.757   6.002  1.00  0.960          H  
ATOM   1713 2HG2 VAL A 109       3.653   3.476   4.629  1.00  0.960          H  
ATOM   1714 3HG2 VAL A 109       3.011   3.652   6.230  1.00  0.960          H  
ATOM   1715  N   GLY A 110       0.362   0.170   3.519  1.00  0.580          N  
ATOM   1716  CA  GLY A 110      -0.394  -1.079   3.416  1.00  0.640          C  
ATOM   1717  C   GLY A 110       0.413  -2.294   2.948  1.00  0.600          C  
ATOM   1718  O   GLY A 110       1.311  -2.178   2.110  1.00  0.680          O  
ATOM   1719  H   GLY A 110       0.820   0.608   2.715  1.00  0.700          H  
ATOM   1720 1HA  GLY A 110      -0.856  -1.308   4.375  1.00  0.770          H  
ATOM   1721 2HA  GLY A 110      -1.197  -0.909   2.706  1.00  0.770          H  
ATOM   1722  N   GLY A 111       0.036  -3.488   3.435  1.00  0.690          N  
ATOM   1723  CA  GLY A 111       0.705  -4.732   3.021  1.00  0.730          C  
ATOM   1724  C   GLY A 111       0.031  -5.541   1.909  1.00  0.670          C  
ATOM   1725  O   GLY A 111      -0.831  -5.044   1.167  1.00  0.720          O  
ATOM   1726  H   GLY A 111      -0.675  -3.530   4.179  1.00  0.830          H  
ATOM   1727 1HA  GLY A 111       1.728  -4.501   2.722  1.00  0.880          H  
ATOM   1728 2HA  GLY A 111       0.790  -5.379   3.883  1.00  0.880          H  
ATOM   1729  N   GLN A 112       0.456  -6.810   1.813  1.00  0.660          N  
ATOM   1730  CA  GLN A 112       0.002  -7.778   0.810  1.00  0.680          C  
ATOM   1731  C   GLN A 112      -0.516  -9.057   1.466  1.00  0.680          C  
ATOM   1732  O   GLN A 112       0.156  -9.638   2.319  1.00  0.690          O  
ATOM   1733  CB  GLN A 112       1.129  -8.108  -0.168  1.00  0.940          C  
ATOM   1734  CG  GLN A 112       0.725  -9.137  -1.184  1.00  0.940          C  
ATOM   1735  CD  GLN A 112       1.684  -9.334  -2.324  1.00  0.940          C  
ATOM   1736  OE1 GLN A 112       1.245  -9.905  -3.314  1.00  0.940          O  
ATOM   1737  NE2 GLN A 112       2.942  -8.908  -2.246  1.00  0.940          N  
ATOM   1738  H   GLN A 112       1.161  -7.122   2.491  1.00  0.790          H  
ATOM   1739  HA  GLN A 112      -0.817  -7.335   0.248  1.00  0.820          H  
ATOM   1740 1HB  GLN A 112       1.435  -7.205  -0.695  1.00  1.130          H  
ATOM   1741 2HB  GLN A 112       1.998  -8.480   0.383  1.00  1.130          H  
ATOM   1742 1HG  GLN A 112       0.642 -10.097  -0.676  1.00  1.130          H  
ATOM   1743 2HG  GLN A 112      -0.237  -8.859  -1.595  1.00  1.130          H  
ATOM   1744 1HE2 GLN A 112       3.559  -9.052  -3.018  1.00  1.130          H  
ATOM   1745 2HE2 GLN A 112       3.327  -8.444  -1.424  1.00  1.130          H  
ATOM   1746  N   ILE A 113      -1.724  -9.475   1.094  1.00  0.720          N  
ATOM   1747  CA  ILE A 113      -2.326 -10.641   1.728  1.00  0.750          C  
ATOM   1748  C   ILE A 113      -2.701 -11.785   0.780  1.00  0.740          C  
ATOM   1749  O   ILE A 113      -3.356 -11.582  -0.245  1.00  0.780          O  
ATOM   1750  CB  ILE A 113      -3.518 -10.213   2.603  1.00  1.040          C  
ATOM   1751  CG1 ILE A 113      -3.035  -9.169   3.666  1.00  1.040          C  
ATOM   1752  CG2 ILE A 113      -4.098 -11.419   3.334  1.00  1.040          C  
ATOM   1753  CD1 ILE A 113      -3.311  -7.688   3.395  1.00  1.040          C  
ATOM   1754  H   ILE A 113      -2.230  -8.982   0.371  1.00  0.860          H  
ATOM   1755  HA  ILE A 113      -1.589 -11.059   2.413  1.00  0.900          H  
ATOM   1756  HB  ILE A 113      -4.288  -9.757   1.987  1.00  1.250          H  
ATOM   1757 1HG1 ILE A 113      -3.467  -9.449   4.588  1.00  1.250          H  
ATOM   1758 2HG1 ILE A 113      -1.980  -9.252   3.754  1.00  1.250          H  
ATOM   1759 1HG2 ILE A 113      -4.929 -11.097   3.954  1.00  1.250          H  
ATOM   1760 2HG2 ILE A 113      -4.461 -12.166   2.628  1.00  1.250          H  
ATOM   1761 3HG2 ILE A 113      -3.329 -11.870   3.963  1.00  1.250          H  
ATOM   1762 1HD1 ILE A 113      -2.910  -7.097   4.219  1.00  1.250          H  
ATOM   1763 2HD1 ILE A 113      -2.838  -7.370   2.477  1.00  1.250          H  
ATOM   1764 3HD1 ILE A 113      -4.386  -7.515   3.326  1.00  1.250          H  
ATOM   1765  N   ARG A 114      -2.248 -12.981   1.158  1.00  0.710          N  
ATOM   1766  CA  ARG A 114      -2.440 -14.267   0.491  1.00  0.700          C  
ATOM   1767  C   ARG A 114      -3.358 -15.181   1.319  1.00  0.740          C  
ATOM   1768  O   ARG A 114      -3.766 -14.826   2.433  1.00  0.890          O  
ATOM   1769  CB  ARG A 114      -1.091 -14.942   0.299  1.00  0.980          C  
ATOM   1770  CG  ARG A 114      -0.030 -14.111  -0.462  1.00  0.980          C  
ATOM   1771  CD  ARG A 114      -0.416 -13.834  -1.871  1.00  0.980          C  
ATOM   1772  NE  ARG A 114      -0.587 -15.063  -2.639  1.00  0.980          N  
ATOM   1773  CZ  ARG A 114       0.388 -15.742  -3.302  1.00  0.980          C  
ATOM   1774  NH1 ARG A 114       1.645 -15.306  -3.318  1.00  0.980          N  
ATOM   1775  NH2 ARG A 114       0.058 -16.858  -3.937  1.00  0.980          N  
ATOM   1776  H   ARG A 114      -1.704 -12.999   2.023  1.00  0.850          H  
ATOM   1777  HA  ARG A 114      -2.914 -14.105  -0.479  1.00  0.840          H  
ATOM   1778 1HB  ARG A 114      -0.672 -15.141   1.274  1.00  1.180          H  
ATOM   1779 2HB  ARG A 114      -1.218 -15.900  -0.209  1.00  1.180          H  
ATOM   1780 1HG  ARG A 114       0.110 -13.154   0.042  1.00  1.180          H  
ATOM   1781 2HG  ARG A 114       0.913 -14.655  -0.465  1.00  1.180          H  
ATOM   1782 1HD  ARG A 114      -1.349 -13.275  -1.909  1.00  1.180          H  
ATOM   1783 2HD  ARG A 114       0.361 -13.236  -2.334  1.00  1.180          H  
ATOM   1784  HE  ARG A 114      -1.535 -15.488  -2.640  1.00  1.180          H  
ATOM   1785 1HH1 ARG A 114       1.891 -14.459  -2.838  1.00  1.180          H  
ATOM   1786 2HH1 ARG A 114       2.362 -15.828  -3.806  1.00  1.180          H  
ATOM   1787 1HH2 ARG A 114      -0.937 -17.173  -3.930  1.00  1.180          H  
ATOM   1788 2HH2 ARG A 114       0.746 -17.398  -4.440  1.00  1.180          H  
ATOM   1789  N   VAL A 115      -3.759 -16.312   0.746  1.00  0.780          N  
ATOM   1790  CA  VAL A 115      -4.603 -17.259   1.491  1.00  0.890          C  
ATOM   1791  C   VAL A 115      -3.805 -18.308   2.296  1.00  1.090          C  
ATOM   1792  O   VAL A 115      -2.783 -18.812   1.827  1.00  1.340          O  
ATOM   1793  CB  VAL A 115      -5.536 -17.981   0.513  1.00  1.200          C  
ATOM   1794  CG1 VAL A 115      -6.368 -16.904  -0.257  1.00  1.200          C  
ATOM   1795  CG2 VAL A 115      -4.707 -18.933  -0.411  1.00  1.200          C  
ATOM   1796  H   VAL A 115      -3.471 -16.502  -0.231  1.00  0.940          H  
ATOM   1797  HA  VAL A 115      -5.221 -16.692   2.188  1.00  1.070          H  
ATOM   1798  HB  VAL A 115      -6.243 -18.575   1.072  1.00  1.440          H  
ATOM   1799 1HG1 VAL A 115      -7.070 -17.375  -0.941  1.00  1.440          H  
ATOM   1800 2HG1 VAL A 115      -6.919 -16.300   0.460  1.00  1.440          H  
ATOM   1801 3HG1 VAL A 115      -5.700 -16.258  -0.823  1.00  1.440          H  
ATOM   1802 1HG2 VAL A 115      -5.350 -19.451  -1.102  1.00  1.440          H  
ATOM   1803 2HG2 VAL A 115      -3.984 -18.374  -0.959  1.00  1.440          H  
ATOM   1804 3HG2 VAL A 115      -4.192 -19.683   0.169  1.00  1.440          H  
ATOM   1805  N   ILE A 116      -4.290 -18.653   3.504  1.00  1.160          N  
ATOM   1806  CA  ILE A 116      -3.667 -19.715   4.319  1.00  1.470          C  
ATOM   1807  C   ILE A 116      -4.327 -21.077   4.019  1.00  1.720          C  
ATOM   1808  O   ILE A 116      -3.846 -22.129   4.437  1.00  2.380          O  
ATOM   1809  CB  ILE A 116      -3.761 -19.417   5.861  1.00  1.930          C  
ATOM   1810  CG1 ILE A 116      -2.680 -20.244   6.691  1.00  1.930          C  
ATOM   1811  CG2 ILE A 116      -5.152 -19.748   6.422  1.00  1.930          C  
ATOM   1812  CD1 ILE A 116      -1.212 -19.866   6.481  1.00  1.930          C  
ATOM   1813  H   ILE A 116      -5.114 -18.159   3.856  1.00  1.390          H  
ATOM   1814  HA  ILE A 116      -2.623 -19.783   4.035  1.00  1.760          H  
ATOM   1815  HB  ILE A 116      -3.595 -18.367   6.034  1.00  2.320          H  
ATOM   1816 1HG1 ILE A 116      -2.901 -20.125   7.749  1.00  2.320          H  
ATOM   1817 2HG1 ILE A 116      -2.782 -21.294   6.441  1.00  2.320          H  
ATOM   1818 1HG2 ILE A 116      -5.184 -19.498   7.482  1.00  2.320          H  
ATOM   1819 2HG2 ILE A 116      -5.899 -19.184   5.911  1.00  2.320          H  
ATOM   1820 3HG2 ILE A 116      -5.364 -20.812   6.307  1.00  2.320          H  
ATOM   1821 1HD1 ILE A 116      -0.590 -20.508   7.105  1.00  2.320          H  
ATOM   1822 2HD1 ILE A 116      -0.919 -19.998   5.443  1.00  2.320          H  
ATOM   1823 3HD1 ILE A 116      -1.059 -18.853   6.772  1.00  2.320          H  
ATOM   1824  N   VAL A 117      -5.459 -21.023   3.334  1.00  1.740          N  
ATOM   1825  CA  VAL A 117      -6.271 -22.169   2.947  1.00  2.050          C  
ATOM   1826  C   VAL A 117      -5.959 -22.508   1.488  1.00  1.840          C  
ATOM   1827  O   VAL A 117      -5.692 -21.611   0.701  1.00  2.080          O  
ATOM   1828  CB  VAL A 117      -7.780 -21.865   3.194  1.00  2.750          C  
ATOM   1829  CG1 VAL A 117      -8.667 -23.012   2.713  1.00  2.750          C  
ATOM   1830  CG2 VAL A 117      -8.004 -21.616   4.678  1.00  2.750          C  
ATOM   1831  H   VAL A 117      -5.753 -20.106   3.042  1.00  2.090          H  
ATOM   1832  HA  VAL A 117      -5.992 -23.021   3.565  1.00  2.460          H  
ATOM   1833  HB  VAL A 117      -8.062 -20.983   2.657  1.00  3.300          H  
ATOM   1834 1HG1 VAL A 117      -9.705 -22.755   2.901  1.00  3.300          H  
ATOM   1835 2HG1 VAL A 117      -8.532 -23.163   1.660  1.00  3.300          H  
ATOM   1836 3HG1 VAL A 117      -8.416 -23.923   3.252  1.00  3.300          H  
ATOM   1837 1HG2 VAL A 117      -9.051 -21.384   4.859  1.00  3.300          H  
ATOM   1838 2HG2 VAL A 117      -7.723 -22.506   5.243  1.00  3.300          H  
ATOM   1839 3HG2 VAL A 117      -7.398 -20.787   4.995  1.00  3.300          H  
ATOM   1840  N   GLU A 118      -5.846 -23.792   1.146  1.00  2.120          N  
ATOM   1841  CA  GLU A 118      -5.522 -24.167  -0.238  1.00  2.370          C  
ATOM   1842  C   GLU A 118      -6.604 -24.941  -1.009  1.00  2.030          C  
ATOM   1843  O   GLU A 118      -6.275 -25.731  -1.896  1.00  2.300          O  
ATOM   1844  CB  GLU A 118      -4.202 -24.937  -0.290  1.00  3.220          C  
ATOM   1845  CG  GLU A 118      -2.984 -24.112   0.153  1.00  3.220          C  
ATOM   1846  CD  GLU A 118      -1.663 -24.826  -0.057  1.00  3.220          C  
ATOM   1847  OE1 GLU A 118      -1.678 -25.961  -0.471  1.00  3.220          O  
ATOM   1848  OE2 GLU A 118      -0.641 -24.228   0.189  1.00  3.220          O  
ATOM   1849  H   GLU A 118      -6.020 -24.509   1.837  1.00  2.540          H  
ATOM   1850  HA  GLU A 118      -5.363 -23.243  -0.790  1.00  2.840          H  
ATOM   1851 1HB  GLU A 118      -4.268 -25.817   0.347  1.00  3.860          H  
ATOM   1852 2HB  GLU A 118      -4.019 -25.277  -1.308  1.00  3.860          H  
ATOM   1853 1HG  GLU A 118      -2.976 -23.173  -0.401  1.00  3.860          H  
ATOM   1854 2HG  GLU A 118      -3.094 -23.868   1.211  1.00  3.860          H  
ATOM   1855  N   SER A 119      -7.874 -24.772  -0.648  1.00  1.750          N  
ATOM   1856  CA  SER A 119      -8.952 -25.435  -1.382  1.00  1.790          C  
ATOM   1857  C   SER A 119      -9.100 -24.744  -2.736  1.00  1.560          C  
ATOM   1858  O   SER A 119      -8.673 -23.602  -2.903  1.00  1.570          O  
ATOM   1859  CB  SER A 119     -10.257 -25.370  -0.606  1.00  2.490          C  
ATOM   1860  OG  SER A 119     -10.768 -24.062  -0.548  1.00  2.490          O  
ATOM   1861  H   SER A 119      -8.086 -24.155   0.120  1.00  2.100          H  
ATOM   1862  HA  SER A 119      -8.685 -26.481  -1.548  1.00  2.150          H  
ATOM   1863 1HB  SER A 119     -10.989 -26.025  -1.072  1.00  2.990          H  
ATOM   1864 2HB  SER A 119     -10.090 -25.738   0.407  1.00  2.990          H  
ATOM   1865  HG  SER A 119     -11.582 -24.136  -0.021  1.00  2.990          H  
ATOM   1866  N   PHE A 120      -9.771 -25.353  -3.709  1.00  1.520          N  
ATOM   1867  CA  PHE A 120      -9.844 -24.650  -4.992  1.00  1.440          C  
ATOM   1868  C   PHE A 120     -10.570 -23.316  -4.987  1.00  1.190          C  
ATOM   1869  O   PHE A 120     -10.103 -22.385  -5.633  1.00  1.180          O  
ATOM   1870  CB  PHE A 120     -10.368 -25.545  -6.100  1.00  2.050          C  
ATOM   1871  CG  PHE A 120      -9.276 -26.425  -6.612  1.00  2.050          C  
ATOM   1872  CD1 PHE A 120      -9.227 -27.773  -6.306  1.00  2.050          C  
ATOM   1873  CD2 PHE A 120      -8.257 -25.876  -7.393  1.00  2.050          C  
ATOM   1874  CE1 PHE A 120      -8.191 -28.555  -6.771  1.00  2.050          C  
ATOM   1875  CE2 PHE A 120      -7.225 -26.657  -7.851  1.00  2.050          C  
ATOM   1876  CZ  PHE A 120      -7.192 -27.998  -7.541  1.00  2.050          C  
ATOM   1877  H   PHE A 120     -10.152 -26.281  -3.587  1.00  1.820          H  
ATOM   1878  HA  PHE A 120      -8.816 -24.427  -5.273  1.00  1.730          H  
ATOM   1879 1HB  PHE A 120     -11.181 -26.167  -5.736  1.00  2.460          H  
ATOM   1880 2HB  PHE A 120     -10.746 -24.942  -6.925  1.00  2.460          H  
ATOM   1881  HD1 PHE A 120     -10.012 -28.221  -5.695  1.00  2.460          H  
ATOM   1882  HD2 PHE A 120      -8.280 -24.808  -7.636  1.00  2.460          H  
ATOM   1883  HE1 PHE A 120      -8.161 -29.619  -6.527  1.00  2.460          H  
ATOM   1884  HE2 PHE A 120      -6.431 -26.223  -8.458  1.00  2.460          H  
ATOM   1885  HZ  PHE A 120      -6.375 -28.621  -7.904  1.00  2.460          H  
ATOM   1886  N   MET A 121     -11.687 -23.166  -4.271  1.00  1.090          N  
ATOM   1887  CA  MET A 121     -12.319 -21.845  -4.301  1.00  1.030          C  
ATOM   1888  C   MET A 121     -11.381 -20.808  -3.695  1.00  0.940          C  
ATOM   1889  O   MET A 121     -11.390 -19.636  -4.099  1.00  0.990          O  
ATOM   1890  CB  MET A 121     -13.676 -21.829  -3.601  1.00  1.470          C  
ATOM   1891  CG  MET A 121     -14.781 -22.572  -4.351  1.00  1.470          C  
ATOM   1892  SD  MET A 121     -16.359 -22.501  -3.500  1.00  1.470          S  
ATOM   1893  CE  MET A 121     -17.375 -23.536  -4.538  1.00  1.470          C  
ATOM   1894  H   MET A 121     -12.076 -23.931  -3.740  1.00  1.310          H  
ATOM   1895  HA  MET A 121     -12.478 -21.565  -5.342  1.00  1.240          H  
ATOM   1896 1HB  MET A 121     -13.579 -22.288  -2.615  1.00  1.760          H  
ATOM   1897 2HB  MET A 121     -14.000 -20.799  -3.449  1.00  1.760          H  
ATOM   1898 1HG  MET A 121     -14.903 -22.136  -5.339  1.00  1.760          H  
ATOM   1899 2HG  MET A 121     -14.502 -23.617  -4.476  1.00  1.760          H  
ATOM   1900 1HE  MET A 121     -18.376 -23.588  -4.129  1.00  1.760          H  
ATOM   1901 2HE  MET A 121     -17.413 -23.119  -5.546  1.00  1.760          H  
ATOM   1902 3HE  MET A 121     -16.952 -24.540  -4.576  1.00  1.760          H  
ATOM   1903  N   THR A 122     -10.601 -21.235  -2.698  1.00  0.920          N  
ATOM   1904  CA  THR A 122      -9.672 -20.361  -2.018  1.00  0.970          C  
ATOM   1905  C   THR A 122      -8.574 -19.921  -2.965  1.00  0.870          C  
ATOM   1906  O   THR A 122      -8.275 -18.732  -3.049  1.00  0.890          O  
ATOM   1907  CB  THR A 122      -8.949 -21.056  -0.863  1.00  1.340          C  
ATOM   1908  OG1 THR A 122      -9.837 -21.553   0.070  1.00  1.340          O  
ATOM   1909  CG2 THR A 122      -8.221 -20.061  -0.204  1.00  1.340          C  
ATOM   1910  H   THR A 122     -10.662 -22.199  -2.398  1.00  1.100          H  
ATOM   1911  HA  THR A 122     -10.206 -19.481  -1.659  1.00  1.160          H  
ATOM   1912  HB  THR A 122      -8.284 -21.840  -1.211  1.00  1.610          H  
ATOM   1913  HG1 THR A 122     -10.212 -22.383  -0.255  1.00  1.610          H  
ATOM   1914 1HG2 THR A 122      -7.729 -20.470   0.608  1.00  1.610          H  
ATOM   1915 2HG2 THR A 122      -7.516 -19.638  -0.854  1.00  1.610          H  
ATOM   1916 3HG2 THR A 122      -8.891 -19.313   0.129  1.00  1.610          H  
ATOM   1917  N   LEU A 123      -7.986 -20.888  -3.675  1.00  0.890          N  
ATOM   1918  CA  LEU A 123      -6.879 -20.649  -4.585  1.00  0.950          C  
ATOM   1919  C   LEU A 123      -7.307 -19.753  -5.742  1.00  0.880          C  
ATOM   1920  O   LEU A 123      -6.520 -18.937  -6.229  1.00  0.890          O  
ATOM   1921  CB  LEU A 123      -6.352 -21.977  -5.104  1.00  1.310          C  
ATOM   1922  CG  LEU A 123      -5.671 -22.921  -4.102  1.00  1.310          C  
ATOM   1923  CD1 LEU A 123      -5.453 -24.254  -4.798  1.00  1.310          C  
ATOM   1924  CD2 LEU A 123      -4.344 -22.334  -3.608  1.00  1.310          C  
ATOM   1925  H   LEU A 123      -8.305 -21.850  -3.526  1.00  1.070          H  
ATOM   1926  HA  LEU A 123      -6.093 -20.141  -4.038  1.00  1.140          H  
ATOM   1927 1HB  LEU A 123      -7.163 -22.513  -5.594  1.00  1.570          H  
ATOM   1928 2HB  LEU A 123      -5.592 -21.743  -5.820  1.00  1.570          H  
ATOM   1929  HG  LEU A 123      -6.317 -23.082  -3.253  1.00  1.570          H  
ATOM   1930 1HD1 LEU A 123      -4.988 -24.957  -4.101  1.00  1.570          H  
ATOM   1931 2HD1 LEU A 123      -6.411 -24.655  -5.117  1.00  1.570          H  
ATOM   1932 3HD1 LEU A 123      -4.808 -24.119  -5.663  1.00  1.570          H  
ATOM   1933 1HD2 LEU A 123      -3.882 -23.036  -2.910  1.00  1.570          H  
ATOM   1934 2HD2 LEU A 123      -3.674 -22.174  -4.452  1.00  1.570          H  
ATOM   1935 3HD2 LEU A 123      -4.509 -21.392  -3.096  1.00  1.570          H  
ATOM   1936  N   VAL A 124      -8.545 -19.908  -6.199  1.00  0.900          N  
ATOM   1937  CA  VAL A 124      -9.054 -19.042  -7.251  1.00  0.970          C  
ATOM   1938  C   VAL A 124      -9.117 -17.611  -6.705  1.00  0.900          C  
ATOM   1939  O   VAL A 124      -8.656 -16.674  -7.361  1.00  0.910          O  
ATOM   1940  CB  VAL A 124     -10.419 -19.534  -7.737  1.00  1.330          C  
ATOM   1941  CG1 VAL A 124     -11.070 -18.535  -8.692  1.00  1.330          C  
ATOM   1942  CG2 VAL A 124     -10.211 -20.843  -8.453  1.00  1.330          C  
ATOM   1943  H   VAL A 124      -9.126 -20.655  -5.806  1.00  1.080          H  
ATOM   1944  HA  VAL A 124      -8.363 -19.071  -8.092  1.00  1.160          H  
ATOM   1945  HB  VAL A 124     -11.073 -19.674  -6.873  1.00  1.600          H  
ATOM   1946 1HG1 VAL A 124     -12.015 -18.923  -9.007  1.00  1.600          H  
ATOM   1947 2HG1 VAL A 124     -11.228 -17.580  -8.199  1.00  1.600          H  
ATOM   1948 3HG1 VAL A 124     -10.437 -18.405  -9.551  1.00  1.600          H  
ATOM   1949 1HG2 VAL A 124     -11.148 -21.224  -8.765  1.00  1.600          H  
ATOM   1950 2HG2 VAL A 124      -9.575 -20.682  -9.308  1.00  1.600          H  
ATOM   1951 3HG2 VAL A 124      -9.746 -21.556  -7.804  1.00  1.600          H  
ATOM   1952  N   GLN A 125      -9.657 -17.435  -5.494  1.00  0.880          N  
ATOM   1953  CA  GLN A 125      -9.666 -16.108  -4.893  1.00  0.880          C  
ATOM   1954  C   GLN A 125      -8.247 -15.603  -4.630  1.00  0.820          C  
ATOM   1955  O   GLN A 125      -7.984 -14.414  -4.780  1.00  0.840          O  
ATOM   1956  CB  GLN A 125     -10.458 -16.103  -3.599  1.00  1.230          C  
ATOM   1957  CG  GLN A 125     -11.950 -16.228  -3.759  1.00  1.230          C  
ATOM   1958  CD  GLN A 125     -12.525 -14.958  -4.306  1.00  1.230          C  
ATOM   1959  OE1 GLN A 125     -12.339 -13.881  -3.723  1.00  1.230          O  
ATOM   1960  NE2 GLN A 125     -13.206 -15.056  -5.417  1.00  1.230          N  
ATOM   1961  H   GLN A 125     -10.076 -18.227  -4.992  1.00  1.060          H  
ATOM   1962  HA  GLN A 125     -10.139 -15.419  -5.592  1.00  1.060          H  
ATOM   1963 1HB  GLN A 125     -10.109 -16.910  -2.956  1.00  1.480          H  
ATOM   1964 2HB  GLN A 125     -10.258 -15.162  -3.104  1.00  1.480          H  
ATOM   1965 1HG  GLN A 125     -12.162 -17.037  -4.459  1.00  1.480          H  
ATOM   1966 2HG  GLN A 125     -12.407 -16.439  -2.795  1.00  1.480          H  
ATOM   1967 1HE2 GLN A 125     -13.602 -14.231  -5.841  1.00  1.480          H  
ATOM   1968 2HE2 GLN A 125     -13.321 -15.947  -5.844  1.00  1.480          H  
ATOM   1969  N   ASP A 126      -7.322 -16.500  -4.273  1.00  0.780          N  
ATOM   1970  CA  ASP A 126      -5.939 -16.124  -4.019  1.00  0.760          C  
ATOM   1971  C   ASP A 126      -5.327 -15.506  -5.249  1.00  0.720          C  
ATOM   1972  O   ASP A 126      -4.712 -14.441  -5.154  1.00  0.720          O  
ATOM   1973  CB  ASP A 126      -5.091 -17.334  -3.634  1.00  1.070          C  
ATOM   1974  CG  ASP A 126      -3.609 -17.021  -3.293  1.00  1.070          C  
ATOM   1975  OD1 ASP A 126      -3.279 -16.439  -2.260  1.00  1.070          O  
ATOM   1976  OD2 ASP A 126      -2.801 -17.399  -4.106  1.00  1.070          O  
ATOM   1977  H   ASP A 126      -7.612 -17.461  -4.122  1.00  0.940          H  
ATOM   1978  HA  ASP A 126      -5.920 -15.393  -3.211  1.00  0.910          H  
ATOM   1979 1HB  ASP A 126      -5.563 -17.858  -2.830  1.00  1.290          H  
ATOM   1980 2HB  ASP A 126      -5.068 -18.011  -4.471  1.00  1.290          H  
ATOM   1981  N   ILE A 127      -5.482 -16.155  -6.411  1.00  0.710          N  
ATOM   1982  CA  ILE A 127      -4.864 -15.592  -7.590  1.00  0.700          C  
ATOM   1983  C   ILE A 127      -5.542 -14.269  -7.967  1.00  0.650          C  
ATOM   1984  O   ILE A 127      -4.858 -13.349  -8.424  1.00  0.630          O  
ATOM   1985  CB  ILE A 127      -4.778 -16.617  -8.765  1.00  0.980          C  
ATOM   1986  CG1 ILE A 127      -3.809 -16.150  -9.866  1.00  0.980          C  
ATOM   1987  CG2 ILE A 127      -6.078 -16.899  -9.397  1.00  0.980          C  
ATOM   1988  CD1 ILE A 127      -2.370 -16.078  -9.446  1.00  0.980          C  
ATOM   1989  H   ILE A 127      -5.974 -17.055  -6.427  1.00  0.850          H  
ATOM   1990  HA  ILE A 127      -3.848 -15.358  -7.309  1.00  0.840          H  
ATOM   1991  HB  ILE A 127      -4.396 -17.556  -8.364  1.00  1.180          H  
ATOM   1992 1HG1 ILE A 127      -3.887 -16.863 -10.683  1.00  1.180          H  
ATOM   1993 2HG1 ILE A 127      -4.112 -15.169 -10.239  1.00  1.180          H  
ATOM   1994 1HG2 ILE A 127      -5.942 -17.640 -10.178  1.00  1.180          H  
ATOM   1995 2HG2 ILE A 127      -6.758 -17.280  -8.663  1.00  1.180          H  
ATOM   1996 3HG2 ILE A 127      -6.447 -15.996  -9.822  1.00  1.180          H  
ATOM   1997 1HD1 ILE A 127      -1.773 -15.792 -10.289  1.00  1.180          H  
ATOM   1998 2HD1 ILE A 127      -2.226 -15.357  -8.663  1.00  1.180          H  
ATOM   1999 3HD1 ILE A 127      -2.055 -17.051  -9.098  1.00  1.180          H  
ATOM   2000  N   GLU A 128      -6.871 -14.139  -7.771  1.00  0.670          N  
ATOM   2001  CA  GLU A 128      -7.510 -12.850  -8.040  1.00  0.690          C  
ATOM   2002  C   GLU A 128      -6.909 -11.771  -7.131  1.00  0.630          C  
ATOM   2003  O   GLU A 128      -6.575 -10.674  -7.593  1.00  0.620          O  
ATOM   2004  CB  GLU A 128      -9.031 -12.892  -7.820  1.00  0.960          C  
ATOM   2005  CG  GLU A 128      -9.753 -11.546  -8.143  1.00  0.960          C  
ATOM   2006  CD  GLU A 128     -11.265 -11.587  -7.988  1.00  0.960          C  
ATOM   2007  OE1 GLU A 128     -11.804 -12.642  -7.781  1.00  0.960          O  
ATOM   2008  OE2 GLU A 128     -11.879 -10.550  -8.080  1.00  0.960          O  
ATOM   2009  H   GLU A 128      -7.431 -14.941  -7.455  1.00  0.800          H  
ATOM   2010  HA  GLU A 128      -7.315 -12.579  -9.075  1.00  0.830          H  
ATOM   2011 1HB  GLU A 128      -9.468 -13.679  -8.420  1.00  1.150          H  
ATOM   2012 2HB  GLU A 128      -9.237 -13.134  -6.777  1.00  1.150          H  
ATOM   2013 1HG  GLU A 128      -9.365 -10.771  -7.482  1.00  1.150          H  
ATOM   2014 2HG  GLU A 128      -9.510 -11.260  -9.165  1.00  1.150          H  
ATOM   2015  N   HIS A 129      -6.751 -12.090  -5.839  1.00  0.650          N  
ATOM   2016  CA  HIS A 129      -6.240 -11.139  -4.864  1.00  0.700          C  
ATOM   2017  C   HIS A 129      -4.795 -10.778  -5.141  1.00  0.660          C  
ATOM   2018  O   HIS A 129      -4.404  -9.617  -4.975  1.00  0.680          O  
ATOM   2019  CB  HIS A 129      -6.355 -11.689  -3.444  1.00  0.960          C  
ATOM   2020  CG  HIS A 129      -7.763 -11.829  -2.950  1.00  0.960          C  
ATOM   2021  ND1 HIS A 129      -8.054 -12.229  -1.663  1.00  0.960          N  
ATOM   2022  CD2 HIS A 129      -8.963 -11.658  -3.569  1.00  0.960          C  
ATOM   2023  CE1 HIS A 129      -9.361 -12.284  -1.508  1.00  0.960          C  
ATOM   2024  NE2 HIS A 129      -9.934 -11.948  -2.646  1.00  0.960          N  
ATOM   2025  H   HIS A 129      -7.060 -13.008  -5.507  1.00  0.780          H  
ATOM   2026  HA  HIS A 129      -6.821 -10.224  -4.915  1.00  0.840          H  
ATOM   2027 1HB  HIS A 129      -5.886 -12.676  -3.403  1.00  1.150          H  
ATOM   2028 2HB  HIS A 129      -5.812 -11.044  -2.756  1.00  1.150          H  
ATOM   2029  HD2 HIS A 129      -9.134 -11.354  -4.604  1.00  1.150          H  
ATOM   2030  HE1 HIS A 129      -9.872 -12.564  -0.595  1.00  1.150          H  
ATOM   2031  HE2 HIS A 129     -10.935 -11.912  -2.822  1.00  1.150          H  
ATOM   2032  N   LEU A 130      -3.992 -11.754  -5.573  1.00  0.640          N  
ATOM   2033  CA  LEU A 130      -2.610 -11.477  -5.899  1.00  0.660          C  
ATOM   2034  C   LEU A 130      -2.564 -10.535  -7.086  1.00  0.610          C  
ATOM   2035  O   LEU A 130      -1.804  -9.571  -7.080  1.00  0.630          O  
ATOM   2036  CB  LEU A 130      -1.840 -12.759  -6.220  1.00  0.920          C  
ATOM   2037  CG  LEU A 130      -0.334 -12.587  -6.591  1.00  0.920          C  
ATOM   2038  CD1 LEU A 130       0.436 -11.946  -5.461  1.00  0.920          C  
ATOM   2039  CD2 LEU A 130       0.226 -13.931  -6.920  1.00  0.920          C  
ATOM   2040  H   LEU A 130      -4.345 -12.712  -5.632  1.00  0.770          H  
ATOM   2041  HA  LEU A 130      -2.159 -10.992  -5.040  1.00  0.790          H  
ATOM   2042 1HB  LEU A 130      -1.905 -13.423  -5.355  1.00  1.100          H  
ATOM   2043 2HB  LEU A 130      -2.338 -13.251  -7.057  1.00  1.100          H  
ATOM   2044  HG  LEU A 130      -0.242 -11.939  -7.440  1.00  1.100          H  
ATOM   2045 1HD1 LEU A 130       1.481 -11.836  -5.744  1.00  1.100          H  
ATOM   2046 2HD1 LEU A 130       0.034 -10.963  -5.247  1.00  1.100          H  
ATOM   2047 3HD1 LEU A 130       0.371 -12.561  -4.579  1.00  1.100          H  
ATOM   2048 1HD2 LEU A 130       1.275 -13.830  -7.201  1.00  1.100          H  
ATOM   2049 2HD2 LEU A 130       0.139 -14.587  -6.059  1.00  1.100          H  
ATOM   2050 3HD2 LEU A 130      -0.335 -14.346  -7.745  1.00  1.100          H  
ATOM   2051  N   ARG A 131      -3.394 -10.786  -8.104  1.00  0.600          N  
ATOM   2052  CA  ARG A 131      -3.445  -9.923  -9.275  1.00  0.650          C  
ATOM   2053  C   ARG A 131      -3.728  -8.488  -8.851  1.00  0.620          C  
ATOM   2054  O   ARG A 131      -3.095  -7.560  -9.359  1.00  0.670          O  
ATOM   2055  CB  ARG A 131      -4.492 -10.448 -10.244  1.00  0.890          C  
ATOM   2056  CG  ARG A 131      -4.629  -9.748 -11.570  1.00  0.890          C  
ATOM   2057  CD  ARG A 131      -5.697 -10.419 -12.372  1.00  0.890          C  
ATOM   2058  NE  ARG A 131      -5.885  -9.813 -13.685  1.00  0.890          N  
ATOM   2059  CZ  ARG A 131      -6.677  -8.749 -13.955  1.00  0.890          C  
ATOM   2060  NH1 ARG A 131      -7.362  -8.160 -12.996  1.00  0.890          N  
ATOM   2061  NH2 ARG A 131      -6.767  -8.290 -15.195  1.00  0.890          N  
ATOM   2062  H   ARG A 131      -3.985 -11.625  -8.084  1.00  0.720          H  
ATOM   2063  HA  ARG A 131      -2.481  -9.927  -9.759  1.00  0.780          H  
ATOM   2064 1HB  ARG A 131      -4.276 -11.495 -10.450  1.00  1.070          H  
ATOM   2065 2HB  ARG A 131      -5.466 -10.417  -9.771  1.00  1.070          H  
ATOM   2066 1HG  ARG A 131      -4.887  -8.698 -11.418  1.00  1.070          H  
ATOM   2067 2HG  ARG A 131      -3.691  -9.820 -12.118  1.00  1.070          H  
ATOM   2068 1HD  ARG A 131      -5.412 -11.458 -12.518  1.00  1.070          H  
ATOM   2069 2HD  ARG A 131      -6.640 -10.391 -11.831  1.00  1.070          H  
ATOM   2070  HE  ARG A 131      -5.386 -10.231 -14.461  1.00  1.070          H  
ATOM   2071 1HH1 ARG A 131      -7.303  -8.494 -12.046  1.00  1.070          H  
ATOM   2072 2HH1 ARG A 131      -7.947  -7.364 -13.209  1.00  1.070          H  
ATOM   2073 1HH2 ARG A 131      -6.246  -8.729 -15.940  1.00  1.070          H  
ATOM   2074 2HH2 ARG A 131      -7.354  -7.493 -15.397  1.00  1.070          H  
ATOM   2075  N   ILE A 132      -4.647  -8.296  -7.911  1.00  0.590          N  
ATOM   2076  CA  ILE A 132      -4.937  -6.969  -7.395  1.00  0.650          C  
ATOM   2077  C   ILE A 132      -3.710  -6.382  -6.685  1.00  0.650          C  
ATOM   2078  O   ILE A 132      -3.275  -5.259  -6.958  1.00  0.710          O  
ATOM   2079  CB  ILE A 132      -6.142  -7.013  -6.427  1.00  0.890          C  
ATOM   2080  CG1 ILE A 132      -7.429  -7.392  -7.222  1.00  0.890          C  
ATOM   2081  CG2 ILE A 132      -6.284  -5.663  -5.669  1.00  0.890          C  
ATOM   2082  CD1 ILE A 132      -8.628  -7.800  -6.369  1.00  0.890          C  
ATOM   2083  H   ILE A 132      -5.180  -9.113  -7.576  1.00  0.710          H  
ATOM   2084  HA  ILE A 132      -5.188  -6.321  -8.244  1.00  0.780          H  
ATOM   2085  HB  ILE A 132      -5.977  -7.803  -5.700  1.00  1.060          H  
ATOM   2086 1HG1 ILE A 132      -7.722  -6.544  -7.825  1.00  1.060          H  
ATOM   2087 2HG1 ILE A 132      -7.196  -8.219  -7.887  1.00  1.060          H  
ATOM   2088 1HG2 ILE A 132      -7.119  -5.713  -4.980  1.00  1.060          H  
ATOM   2089 2HG2 ILE A 132      -5.386  -5.449  -5.104  1.00  1.060          H  
ATOM   2090 3HG2 ILE A 132      -6.455  -4.864  -6.374  1.00  1.060          H  
ATOM   2091 1HD1 ILE A 132      -9.463  -8.048  -7.028  1.00  1.060          H  
ATOM   2092 2HD1 ILE A 132      -8.369  -8.673  -5.779  1.00  1.060          H  
ATOM   2093 3HD1 ILE A 132      -8.921  -6.993  -5.711  1.00  1.060          H  
ATOM   2094  N   ALA A 133      -3.112  -7.159  -5.776  1.00  0.650          N  
ATOM   2095  CA  ALA A 133      -1.958  -6.654  -5.042  1.00  0.730          C  
ATOM   2096  C   ALA A 133      -0.778  -6.295  -5.960  1.00  0.780          C  
ATOM   2097  O   ALA A 133      -0.071  -5.307  -5.715  1.00  0.920          O  
ATOM   2098  CB  ALA A 133      -1.523  -7.691  -4.020  1.00  0.990          C  
ATOM   2099  H   ALA A 133      -3.487  -8.089  -5.577  1.00  0.780          H  
ATOM   2100  HA  ALA A 133      -2.261  -5.766  -4.530  1.00  0.880          H  
ATOM   2101 1HB  ALA A 133      -0.696  -7.305  -3.444  1.00  1.190          H  
ATOM   2102 2HB  ALA A 133      -2.358  -7.917  -3.356  1.00  1.190          H  
ATOM   2103 3HB  ALA A 133      -1.213  -8.602  -4.533  1.00  1.190          H  
ATOM   2104  N   MET A 134      -0.584  -7.068  -7.027  1.00  0.740          N  
ATOM   2105  CA  MET A 134       0.520  -6.876  -7.950  1.00  0.850          C  
ATOM   2106  C   MET A 134       0.261  -5.819  -9.032  1.00  0.890          C  
ATOM   2107  O   MET A 134       1.182  -5.081  -9.389  1.00  1.030          O  
ATOM   2108  CB  MET A 134       0.857  -8.218  -8.608  1.00  1.150          C  
ATOM   2109  CG  MET A 134       2.174  -8.246  -9.391  1.00  1.150          C  
ATOM   2110  SD  MET A 134       2.535  -9.860 -10.169  1.00  1.150          S  
ATOM   2111  CE  MET A 134       2.746 -11.052  -8.835  1.00  1.150          C  
ATOM   2112  H   MET A 134      -1.190  -7.880  -7.145  1.00  0.890          H  
ATOM   2113  HA  MET A 134       1.382  -6.547  -7.375  1.00  1.020          H  
ATOM   2114 1HB  MET A 134       0.893  -8.985  -7.836  1.00  1.380          H  
ATOM   2115 2HB  MET A 134       0.051  -8.491  -9.292  1.00  1.380          H  
ATOM   2116 1HG  MET A 134       2.130  -7.494 -10.179  1.00  1.380          H  
ATOM   2117 2HG  MET A 134       2.996  -7.989  -8.726  1.00  1.380          H  
ATOM   2118 1HE  MET A 134       2.955 -12.034  -9.265  1.00  1.380          H  
ATOM   2119 2HE  MET A 134       3.577 -10.752  -8.197  1.00  1.380          H  
ATOM   2120 3HE  MET A 134       1.839 -11.111  -8.247  1.00  1.380          H  
ATOM   2121  N   TYR A 135      -0.967  -5.726  -9.566  1.00  0.850          N  
ATOM   2122  CA  TYR A 135      -1.221  -4.790 -10.656  1.00  1.000          C  
ATOM   2123  C   TYR A 135      -2.126  -3.589 -10.336  1.00  0.950          C  
ATOM   2124  O   TYR A 135      -2.288  -2.713 -11.188  1.00  1.160          O  
ATOM   2125  CB  TYR A 135      -1.758  -5.564 -11.858  1.00  1.340          C  
ATOM   2126  CG  TYR A 135      -0.744  -6.590 -12.355  1.00  1.340          C  
ATOM   2127  CD1 TYR A 135      -0.955  -7.951 -12.161  1.00  1.340          C  
ATOM   2128  CD2 TYR A 135       0.422  -6.157 -12.975  1.00  1.340          C  
ATOM   2129  CE1 TYR A 135      -0.007  -8.851 -12.592  1.00  1.340          C  
ATOM   2130  CE2 TYR A 135       1.358  -7.068 -13.391  1.00  1.340          C  
ATOM   2131  CZ  TYR A 135       1.144  -8.400 -13.199  1.00  1.340          C  
ATOM   2132  OH  TYR A 135       2.079  -9.297 -13.599  1.00  1.340          O  
ATOM   2133  H   TYR A 135      -1.715  -6.359  -9.280  1.00  1.020          H  
ATOM   2134  HA  TYR A 135      -0.259  -4.375 -10.953  1.00  1.200          H  
ATOM   2135 1HB  TYR A 135      -2.681  -6.087 -11.581  1.00  1.610          H  
ATOM   2136 2HB  TYR A 135      -1.991  -4.878 -12.669  1.00  1.610          H  
ATOM   2137  HD1 TYR A 135      -1.858  -8.300 -11.668  1.00  1.610          H  
ATOM   2138  HD2 TYR A 135       0.601  -5.093 -13.125  1.00  1.610          H  
ATOM   2139  HE1 TYR A 135      -0.150  -9.910 -12.452  1.00  1.610          H  
ATOM   2140  HE2 TYR A 135       2.276  -6.730 -13.870  1.00  1.610          H  
ATOM   2141  HH  TYR A 135       2.850  -8.834 -13.934  1.00  1.610          H  
ATOM   2142  N   ARG A 136      -2.731  -3.525  -9.144  1.00  0.860          N  
ATOM   2143  CA  ARG A 136      -3.546  -2.365  -8.792  1.00  0.970          C  
ATOM   2144  C   ARG A 136      -3.017  -1.626  -7.561  1.00  0.950          C  
ATOM   2145  O   ARG A 136      -2.855  -0.411  -7.597  1.00  1.110          O  
ATOM   2146  CB  ARG A 136      -4.992  -2.743  -8.515  1.00  1.310          C  
ATOM   2147  CG  ARG A 136      -5.820  -3.173  -9.713  1.00  1.310          C  
ATOM   2148  CD  ARG A 136      -7.178  -3.603  -9.276  1.00  1.310          C  
ATOM   2149  NE  ARG A 136      -7.917  -2.507  -8.619  1.00  1.310          N  
ATOM   2150  CZ  ARG A 136      -8.718  -1.590  -9.229  1.00  1.310          C  
ATOM   2151  NH1 ARG A 136      -8.941  -1.628 -10.529  1.00  1.310          N  
ATOM   2152  NH2 ARG A 136      -9.294  -0.639  -8.507  1.00  1.310          N  
ATOM   2153  H   ARG A 136      -2.654  -4.281  -8.467  1.00  1.030          H  
ATOM   2154  HA  ARG A 136      -3.536  -1.667  -9.629  1.00  1.160          H  
ATOM   2155 1HB  ARG A 136      -5.014  -3.556  -7.805  1.00  1.580          H  
ATOM   2156 2HB  ARG A 136      -5.495  -1.893  -8.047  1.00  1.580          H  
ATOM   2157 1HG  ARG A 136      -5.907  -2.353 -10.423  1.00  1.580          H  
ATOM   2158 2HG  ARG A 136      -5.325  -4.020 -10.185  1.00  1.580          H  
ATOM   2159 1HD  ARG A 136      -7.746  -3.951 -10.135  1.00  1.580          H  
ATOM   2160 2HD  ARG A 136      -7.075  -4.412  -8.573  1.00  1.580          H  
ATOM   2161  HE  ARG A 136      -7.803  -2.415  -7.618  1.00  1.580          H  
ATOM   2162 1HH1 ARG A 136      -8.523  -2.340 -11.101  1.00  1.580          H  
ATOM   2163 2HH1 ARG A 136      -9.551  -0.927 -10.953  1.00  1.580          H  
ATOM   2164 1HH2 ARG A 136      -9.138  -0.563  -7.515  1.00  1.580          H  
ATOM   2165 2HH2 ARG A 136      -9.921   0.050  -8.961  1.00  1.580          H  
ATOM   2166  N   ARG A 137      -2.711  -2.334  -6.468  1.00  0.830          N  
ATOM   2167  CA  ARG A 137      -2.328  -1.612  -5.242  1.00  0.860          C  
ATOM   2168  C   ARG A 137      -1.057  -0.803  -5.436  1.00  0.970          C  
ATOM   2169  O   ARG A 137      -0.960   0.355  -5.034  1.00  1.060          O  
ATOM   2170  CB  ARG A 137      -2.095  -2.552  -4.063  1.00  1.190          C  
ATOM   2171  CG  ARG A 137      -3.335  -3.227  -3.536  1.00  1.190          C  
ATOM   2172  CD  ARG A 137      -3.060  -4.093  -2.343  1.00  1.190          C  
ATOM   2173  NE  ARG A 137      -4.242  -4.854  -1.994  1.00  1.190          N  
ATOM   2174  CZ  ARG A 137      -4.370  -5.718  -0.965  1.00  1.190          C  
ATOM   2175  NH1 ARG A 137      -3.388  -5.959  -0.104  1.00  1.190          N  
ATOM   2176  NH2 ARG A 137      -5.534  -6.338  -0.803  1.00  1.190          N  
ATOM   2177  H   ARG A 137      -2.813  -3.351  -6.489  1.00  1.000          H  
ATOM   2178  HA  ARG A 137      -3.136  -0.926  -4.983  1.00  1.030          H  
ATOM   2179 1HB  ARG A 137      -1.384  -3.328  -4.348  1.00  1.430          H  
ATOM   2180 2HB  ARG A 137      -1.650  -1.991  -3.238  1.00  1.430          H  
ATOM   2181 1HG  ARG A 137      -4.063  -2.468  -3.250  1.00  1.430          H  
ATOM   2182 2HG  ARG A 137      -3.755  -3.845  -4.324  1.00  1.430          H  
ATOM   2183 1HD  ARG A 137      -2.241  -4.777  -2.536  1.00  1.430          H  
ATOM   2184 2HD  ARG A 137      -2.801  -3.457  -1.494  1.00  1.430          H  
ATOM   2185  HE  ARG A 137      -5.050  -4.732  -2.593  1.00  1.430          H  
ATOM   2186 1HH1 ARG A 137      -2.466  -5.493  -0.144  1.00  1.430          H  
ATOM   2187 2HH1 ARG A 137      -3.563  -6.580   0.668  1.00  1.430          H  
ATOM   2188 1HH2 ARG A 137      -6.298  -6.161  -1.445  1.00  1.430          H  
ATOM   2189 2HH2 ARG A 137      -5.665  -6.990  -0.041  1.00  1.430          H  
ATOM   2190  N   GLY A 138      -0.109  -1.368  -6.161  1.00  1.120          N  
ATOM   2191  CA  GLY A 138       1.182  -0.736  -6.371  1.00  1.400          C  
ATOM   2192  C   GLY A 138       1.133   0.419  -7.355  1.00  1.780          C  
ATOM   2193  O   GLY A 138       2.137   1.084  -7.584  1.00  1.980          O  
ATOM   2194  H   GLY A 138      -0.262  -2.309  -6.500  1.00  1.340          H  
ATOM   2195 1HA  GLY A 138       1.569  -0.384  -5.419  1.00  1.680          H  
ATOM   2196 2HA  GLY A 138       1.881  -1.486  -6.742  1.00  1.680          H  
ATOM   2197  N   LYS A 139      -0.022   0.642  -7.971  1.00  2.120          N  
ATOM   2198  CA  LYS A 139      -0.162   1.698  -8.941  1.00  2.570          C  
ATOM   2199  C   LYS A 139      -0.751   2.947  -8.309  1.00  2.450          C  
ATOM   2200  O   LYS A 139      -0.769   4.004  -8.941  1.00  2.900          O  
ATOM   2201  CB  LYS A 139      -1.036   1.222 -10.099  1.00  3.420          C  
ATOM   2202  CG  LYS A 139      -0.501  -0.028 -10.834  1.00  3.420          C  
ATOM   2203  CD  LYS A 139       0.839   0.219 -11.522  1.00  3.420          C  
ATOM   2204  CE  LYS A 139       1.286  -0.990 -12.330  1.00  3.420          C  
ATOM   2205  NZ  LYS A 139       2.609  -0.751 -12.985  1.00  3.420          N  
ATOM   2206  H   LYS A 139      -0.850   0.087  -7.756  1.00  2.540          H  
ATOM   2207  HA  LYS A 139       0.822   1.968  -9.318  1.00  3.080          H  
ATOM   2208 1HB  LYS A 139      -2.032   0.978  -9.719  1.00  4.100          H  
ATOM   2209 2HB  LYS A 139      -1.151   2.022 -10.826  1.00  4.100          H  
ATOM   2210 1HG  LYS A 139      -0.388  -0.838 -10.112  1.00  4.100          H  
ATOM   2211 2HG  LYS A 139      -1.234  -0.343 -11.579  1.00  4.100          H  
ATOM   2212 1HD  LYS A 139       0.758   1.080 -12.183  1.00  4.100          H  
ATOM   2213 2HD  LYS A 139       1.605   0.419 -10.777  1.00  4.100          H  
ATOM   2214 1HE  LYS A 139       1.365  -1.855 -11.667  1.00  4.100          H  
ATOM   2215 2HE  LYS A 139       0.541  -1.204 -13.097  1.00  4.100          H  
ATOM   2216 1HZ  LYS A 139       2.882  -1.567 -13.515  1.00  4.100          H  
ATOM   2217 2HZ  LYS A 139       2.538   0.044 -13.607  1.00  4.100          H  
ATOM   2218 3HZ  LYS A 139       3.307  -0.561 -12.277  1.00  4.100          H  
ATOM   2219  N   GLU A 140      -1.276   2.838  -7.079  1.00  2.160          N  
ATOM   2220  CA  GLU A 140      -1.910   3.996  -6.463  1.00  2.440          C  
ATOM   2221  C   GLU A 140      -0.939   4.768  -5.559  1.00  2.320          C  
ATOM   2222  O   GLU A 140      -1.296   5.804  -4.995  1.00  2.740          O  
ATOM   2223  CB  GLU A 140      -3.167   3.580  -5.677  1.00  3.300          C  
ATOM   2224  CG  GLU A 140      -4.294   2.983  -6.498  1.00  3.300          C  
ATOM   2225  CD  GLU A 140      -5.534   2.539  -5.666  1.00  3.300          C  
ATOM   2226  OE1 GLU A 140      -5.632   2.788  -4.452  1.00  3.300          O  
ATOM   2227  OE2 GLU A 140      -6.378   1.914  -6.273  1.00  3.300          O  
ATOM   2228  H   GLU A 140      -1.228   1.960  -6.545  1.00  2.590          H  
ATOM   2229  HA  GLU A 140      -2.228   4.673  -7.254  1.00  2.930          H  
ATOM   2230 1HB  GLU A 140      -2.909   2.848  -4.933  1.00  3.960          H  
ATOM   2231 2HB  GLU A 140      -3.574   4.453  -5.185  1.00  3.960          H  
ATOM   2232 1HG  GLU A 140      -4.612   3.718  -7.235  1.00  3.960          H  
ATOM   2233 2HG  GLU A 140      -3.901   2.118  -7.040  1.00  3.960          H  
ATOM   2234  N   LEU A 141       0.287   4.271  -5.400  1.00  2.070          N  
ATOM   2235  CA  LEU A 141       1.213   4.939  -4.494  1.00  2.250          C  
ATOM   2236  C   LEU A 141       1.635   6.250  -5.174  1.00  1.880          C  
ATOM   2237  O   LEU A 141       1.606   6.332  -6.401  1.00  2.540          O  
ATOM   2238  CB  LEU A 141       2.400   4.006  -4.148  1.00  3.080          C  
ATOM   2239  CG  LEU A 141       3.343   3.598  -5.257  1.00  3.080          C  
ATOM   2240  CD1 LEU A 141       4.529   4.584  -5.335  1.00  3.080          C  
ATOM   2241  CD2 LEU A 141       3.830   2.187  -4.968  1.00  3.080          C  
ATOM   2242  H   LEU A 141       0.550   3.437  -5.906  1.00  2.480          H  
ATOM   2243  HA  LEU A 141       0.682   5.150  -3.570  1.00  2.700          H  
ATOM   2244 1HB  LEU A 141       3.006   4.445  -3.374  1.00  3.690          H  
ATOM   2245 2HB  LEU A 141       1.975   3.088  -3.747  1.00  3.690          H  
ATOM   2246  HG  LEU A 141       2.819   3.615  -6.219  1.00  3.690          H  
ATOM   2247 1HD1 LEU A 141       5.198   4.268  -6.131  1.00  3.690          H  
ATOM   2248 2HD1 LEU A 141       4.195   5.587  -5.549  1.00  3.690          H  
ATOM   2249 3HD1 LEU A 141       5.066   4.584  -4.390  1.00  3.690          H  
ATOM   2250 1HD2 LEU A 141       4.502   1.869  -5.766  1.00  3.690          H  
ATOM   2251 2HD2 LEU A 141       4.357   2.164  -4.016  1.00  3.690          H  
ATOM   2252 3HD2 LEU A 141       2.982   1.509  -4.926  1.00  3.690          H  
ATOM   2253  N   GLU A 142       1.994   7.297  -4.413  1.00  1.660          N  
ATOM   2254  CA  GLU A 142       2.136   7.324  -2.958  1.00  1.710          C  
ATOM   2255  C   GLU A 142       0.891   7.817  -2.246  1.00  1.830          C  
ATOM   2256  O   GLU A 142       0.983   8.382  -1.162  1.00  2.800          O  
ATOM   2257  CB  GLU A 142       3.327   8.191  -2.548  1.00  2.370          C  
ATOM   2258  CG  GLU A 142       4.687   7.692  -3.060  1.00  2.370          C  
ATOM   2259  CD  GLU A 142       5.864   8.480  -2.504  1.00  2.370          C  
ATOM   2260  OE1 GLU A 142       5.725   9.065  -1.448  1.00  2.370          O  
ATOM   2261  OE2 GLU A 142       6.887   8.513  -3.139  1.00  2.370          O  
ATOM   2262  H   GLU A 142       2.190   8.165  -4.893  1.00  1.990          H  
ATOM   2263  HA  GLU A 142       2.324   6.332  -2.596  1.00  2.050          H  
ATOM   2264 1HB  GLU A 142       3.174   9.207  -2.911  1.00  2.850          H  
ATOM   2265 2HB  GLU A 142       3.382   8.236  -1.464  1.00  2.850          H  
ATOM   2266 1HG  GLU A 142       4.806   6.643  -2.801  1.00  2.850          H  
ATOM   2267 2HG  GLU A 142       4.699   7.766  -4.145  1.00  2.850          H  
ATOM   2268  N   ASN A 143      -0.266   7.649  -2.861  1.00  1.250          N  
ATOM   2269  CA  ASN A 143      -1.525   8.072  -2.308  1.00  0.980          C  
ATOM   2270  C   ASN A 143      -2.560   6.980  -2.492  1.00  0.870          C  
ATOM   2271  O   ASN A 143      -3.569   7.178  -3.182  1.00  0.970          O  
ATOM   2272  CB  ASN A 143      -1.926   9.406  -2.921  1.00  1.480          C  
ATOM   2273  CG  ASN A 143      -1.012  10.520  -2.453  1.00  1.480          C  
ATOM   2274  OD1 ASN A 143       0.003  10.895  -3.068  1.00  1.480          O  
ATOM   2275  ND2 ASN A 143      -1.399  11.049  -1.307  1.00  1.480          N  
ATOM   2276  H   ASN A 143      -0.314   7.148  -3.751  1.00  1.500          H  
ATOM   2277  HA  ASN A 143      -1.410   8.213  -1.235  1.00  1.180          H  
ATOM   2278 1HB  ASN A 143      -1.876   9.328  -4.009  1.00  1.780          H  
ATOM   2279 2HB  ASN A 143      -2.939   9.660  -2.663  1.00  1.780          H  
ATOM   2280 1HD2 ASN A 143      -0.885  11.786  -0.827  1.00  1.780          H  
ATOM   2281 2HD2 ASN A 143      -2.221  10.707  -0.863  1.00  1.780          H  
ATOM   2282  N   LEU A 144      -2.299   5.827  -1.866  1.00  0.830          N  
ATOM   2283  CA  LEU A 144      -3.177   4.671  -1.988  1.00  0.790          C  
ATOM   2284  C   LEU A 144      -4.505   5.040  -1.391  1.00  0.710          C  
ATOM   2285  O   LEU A 144      -4.557   5.717  -0.365  1.00  0.790          O  
ATOM   2286  CB  LEU A 144      -2.745   3.451  -1.143  1.00  1.120          C  
ATOM   2287  CG  LEU A 144      -1.388   2.771  -1.345  1.00  1.120          C  
ATOM   2288  CD1 LEU A 144      -1.299   1.610  -0.337  1.00  1.120          C  
ATOM   2289  CD2 LEU A 144      -1.224   2.317  -2.740  1.00  1.120          C  
ATOM   2290  H   LEU A 144      -1.431   5.747  -1.331  1.00  1.000          H  
ATOM   2291  HA  LEU A 144      -3.311   4.414  -3.025  1.00  0.950          H  
ATOM   2292 1HB  LEU A 144      -2.837   3.715  -0.121  1.00  1.350          H  
ATOM   2293 2HB  LEU A 144      -3.478   2.669  -1.330  1.00  1.350          H  
ATOM   2294  HG  LEU A 144      -0.602   3.462  -1.119  1.00  1.350          H  
ATOM   2295 1HD1 LEU A 144      -0.361   1.118  -0.420  1.00  1.350          H  
ATOM   2296 2HD1 LEU A 144      -1.409   1.969   0.676  1.00  1.350          H  
ATOM   2297 3HD1 LEU A 144      -2.097   0.894  -0.542  1.00  1.350          H  
ATOM   2298 1HD2 LEU A 144      -0.261   1.848  -2.872  1.00  1.350          H  
ATOM   2299 2HD2 LEU A 144      -2.010   1.606  -2.995  1.00  1.350          H  
ATOM   2300 3HD2 LEU A 144      -1.284   3.165  -3.371  1.00  1.350          H  
ATOM   2301  N   SER A 145      -5.600   4.539  -1.963  1.00  0.740          N  
ATOM   2302  CA  SER A 145      -6.905   4.805  -1.349  1.00  0.770          C  
ATOM   2303  C   SER A 145      -7.227   3.776  -0.274  1.00  0.760          C  
ATOM   2304  O   SER A 145      -8.258   3.859   0.396  1.00  0.990          O  
ATOM   2305  CB  SER A 145      -8.025   4.834  -2.376  1.00  1.070          C  
ATOM   2306  OG  SER A 145      -7.902   5.906  -3.267  1.00  1.070          O  
ATOM   2307  H   SER A 145      -5.539   3.990  -2.840  1.00  0.890          H  
ATOM   2308  HA  SER A 145      -6.868   5.780  -0.868  1.00  0.920          H  
ATOM   2309 1HB  SER A 145      -8.036   3.895  -2.934  1.00  1.280          H  
ATOM   2310 2HB  SER A 145      -8.974   4.919  -1.863  1.00  1.280          H  
ATOM   2311  HG  SER A 145      -8.712   5.850  -3.822  1.00  1.280          H  
ATOM   2312  N   LEU A 146      -6.355   2.786  -0.129  1.00  0.750          N  
ATOM   2313  CA  LEU A 146      -6.578   1.741   0.850  1.00  0.920          C  
ATOM   2314  C   LEU A 146      -5.383   1.114   1.561  1.00  0.770          C  
ATOM   2315  O   LEU A 146      -4.502   0.505   0.951  1.00  1.120          O  
ATOM   2316  CB  LEU A 146      -7.323   0.586   0.171  1.00  1.220          C  
ATOM   2317  CG  LEU A 146      -7.555  -0.684   1.029  1.00  1.220          C  
ATOM   2318  CD1 LEU A 146      -8.469  -0.368   2.198  1.00  1.220          C  
ATOM   2319  CD2 LEU A 146      -8.133  -1.755   0.158  1.00  1.220          C  
ATOM   2320  H   LEU A 146      -5.538   2.800  -0.719  1.00  0.900          H  
ATOM   2321  HA  LEU A 146      -7.219   2.167   1.618  1.00  1.100          H  
ATOM   2322 1HB  LEU A 146      -8.299   0.950  -0.149  1.00  1.460          H  
ATOM   2323 2HB  LEU A 146      -6.761   0.291  -0.717  1.00  1.460          H  
ATOM   2324  HG  LEU A 146      -6.623  -1.041   1.412  1.00  1.460          H  
ATOM   2325 1HD1 LEU A 146      -8.636  -1.266   2.789  1.00  1.460          H  
ATOM   2326 2HD1 LEU A 146      -8.057   0.390   2.844  1.00  1.460          H  
ATOM   2327 3HD1 LEU A 146      -9.385  -0.019   1.802  1.00  1.460          H  
ATOM   2328 1HD2 LEU A 146      -8.296  -2.659   0.744  1.00  1.460          H  
ATOM   2329 2HD2 LEU A 146      -9.068  -1.411  -0.252  1.00  1.460          H  
ATOM   2330 3HD2 LEU A 146      -7.441  -1.967  -0.655  1.00  1.460          H  
ATOM   2331  N   ALA A 147      -5.465   1.150   2.888  1.00  0.770          N  
ATOM   2332  CA  ALA A 147      -4.598   0.416   3.791  1.00  0.730          C  
ATOM   2333  C   ALA A 147      -5.414  -0.894   4.027  1.00  0.740          C  
ATOM   2334  O   ALA A 147      -6.389  -0.895   4.793  1.00  1.020          O  
ATOM   2335  CB  ALA A 147      -4.279   1.203   5.044  1.00  1.040          C  
ATOM   2336  H   ALA A 147      -6.189   1.750   3.288  1.00  0.920          H  
ATOM   2337  HA  ALA A 147      -3.657   0.218   3.301  1.00  0.880          H  
ATOM   2338 1HB  ALA A 147      -3.638   0.621   5.688  1.00  1.250          H  
ATOM   2339 2HB  ALA A 147      -3.763   2.126   4.778  1.00  1.250          H  
ATOM   2340 3HB  ALA A 147      -5.200   1.443   5.547  1.00  1.250          H  
ATOM   2341  N   PRO A 148      -5.022  -2.029   3.426  1.00  0.610          N  
ATOM   2342  CA  PRO A 148      -5.797  -3.246   3.238  1.00  0.660          C  
ATOM   2343  C   PRO A 148      -6.122  -4.173   4.392  1.00  0.620          C  
ATOM   2344  O   PRO A 148      -5.605  -5.289   4.451  1.00  0.610          O  
ATOM   2345  CB  PRO A 148      -4.930  -3.999   2.233  1.00  0.990          C  
ATOM   2346  CG  PRO A 148      -3.549  -3.596   2.582  1.00  0.990          C  
ATOM   2347  CD  PRO A 148      -3.663  -2.155   2.973  1.00  0.990          C  
ATOM   2348  HA  PRO A 148      -6.738  -2.968   2.751  1.00  0.790          H  
ATOM   2349 1HB  PRO A 148      -5.101  -5.077   2.307  1.00  1.190          H  
ATOM   2350 2HB  PRO A 148      -5.213  -3.701   1.211  1.00  1.190          H  
ATOM   2351 1HG  PRO A 148      -3.164  -4.233   3.399  1.00  1.190          H  
ATOM   2352 2HG  PRO A 148      -2.876  -3.740   1.726  1.00  1.190          H  
ATOM   2353 1HD  PRO A 148      -2.999  -1.954   3.811  1.00  1.190          H  
ATOM   2354 2HD  PRO A 148      -3.470  -1.535   2.081  1.00  1.190          H  
ATOM   2355  N   GLY A 149      -6.975  -3.719   5.304  1.00  0.770          N  
ATOM   2356  CA  GLY A 149      -7.534  -4.634   6.303  1.00  0.850          C  
ATOM   2357  C   GLY A 149      -6.505  -5.329   7.182  1.00  0.690          C  
ATOM   2358  O   GLY A 149      -5.969  -4.718   8.108  1.00  0.800          O  
ATOM   2359  H   GLY A 149      -7.251  -2.739   5.262  1.00  0.920          H  
ATOM   2360 1HA  GLY A 149      -8.187  -4.052   6.954  1.00  1.020          H  
ATOM   2361 2HA  GLY A 149      -8.192  -5.328   5.801  1.00  1.020          H  
ATOM   2362  N   PRO A 150      -6.302  -6.659   7.003  1.00  0.610          N  
ATOM   2363  CA  PRO A 150      -5.383  -7.491   7.747  1.00  0.600          C  
ATOM   2364  C   PRO A 150      -3.999  -6.865   7.938  1.00  0.550          C  
ATOM   2365  O   PRO A 150      -3.305  -7.250   8.873  1.00  0.670          O  
ATOM   2366  CB  PRO A 150      -5.318  -8.745   6.896  1.00  0.900          C  
ATOM   2367  CG  PRO A 150      -6.672  -8.848   6.265  1.00  0.900          C  
ATOM   2368  CD  PRO A 150      -7.101  -7.441   5.996  1.00  0.900          C  
ATOM   2369  HA  PRO A 150      -5.845  -7.727   8.709  1.00  0.720          H  
ATOM   2370 1HB  PRO A 150      -4.538  -8.611   6.183  1.00  1.080          H  
ATOM   2371 2HB  PRO A 150      -5.056  -9.616   7.512  1.00  1.080          H  
ATOM   2372 1HG  PRO A 150      -6.607  -9.444   5.340  1.00  1.080          H  
ATOM   2373 2HG  PRO A 150      -7.380  -9.375   6.935  1.00  1.080          H  
ATOM   2374 1HD  PRO A 150      -6.878  -7.174   4.965  1.00  1.080          H  
ATOM   2375 2HD  PRO A 150      -8.180  -7.412   6.233  1.00  1.080          H  
ATOM   2376  N   LEU A 151      -3.504  -6.023   7.030  1.00  0.600          N  
ATOM   2377  CA  LEU A 151      -2.198  -5.460   7.378  1.00  0.650          C  
ATOM   2378  C   LEU A 151      -2.131  -3.980   7.053  1.00  0.600          C  
ATOM   2379  O   LEU A 151      -1.571  -3.548   6.026  1.00  0.700          O  
ATOM   2380  CB  LEU A 151      -0.986  -6.178   6.788  1.00  0.890          C  
ATOM   2381  CG  LEU A 151       0.367  -5.729   7.488  1.00  0.890          C  
ATOM   2382  CD1 LEU A 151       0.416  -6.216   8.999  1.00  0.890          C  
ATOM   2383  CD2 LEU A 151       1.592  -6.233   6.780  1.00  0.890          C  
ATOM   2384  H   LEU A 151      -4.045  -5.712   6.212  1.00  0.720          H  
ATOM   2385  HA  LEU A 151      -2.122  -5.511   8.452  1.00  0.780          H  
ATOM   2386 1HB  LEU A 151      -1.116  -7.204   6.947  1.00  1.070          H  
ATOM   2387 2HB  LEU A 151      -0.924  -5.986   5.718  1.00  1.070          H  
ATOM   2388  HG  LEU A 151       0.385  -4.656   7.477  1.00  1.070          H  
ATOM   2389 1HD1 LEU A 151       1.331  -5.868   9.453  1.00  1.070          H  
ATOM   2390 2HD1 LEU A 151      -0.404  -5.840   9.575  1.00  1.070          H  
ATOM   2391 3HD1 LEU A 151       0.393  -7.283   9.053  1.00  1.070          H  
ATOM   2392 1HD2 LEU A 151       2.472  -5.859   7.301  1.00  1.070          H  
ATOM   2393 2HD2 LEU A 151       1.646  -7.274   6.760  1.00  1.070          H  
ATOM   2394 3HD2 LEU A 151       1.599  -5.878   5.786  1.00  1.070          H  
ATOM   2395  N   SER A 152      -2.738  -3.197   7.936  1.00  0.580          N  
ATOM   2396  CA  SER A 152      -2.857  -1.767   7.712  1.00  0.680          C  
ATOM   2397  C   SER A 152      -2.199  -0.935   8.799  1.00  0.650          C  
ATOM   2398  O   SER A 152      -2.585  -0.980   9.971  1.00  0.840          O  
ATOM   2399  CB  SER A 152      -4.317  -1.424   7.627  1.00  0.910          C  
ATOM   2400  OG  SER A 152      -4.888  -2.096   6.565  1.00  0.910          O  
ATOM   2401  H   SER A 152      -3.172  -3.633   8.761  1.00  0.700          H  
ATOM   2402  HA  SER A 152      -2.377  -1.521   6.764  1.00  0.820          H  
ATOM   2403 1HB  SER A 152      -4.817  -1.708   8.550  1.00  1.090          H  
ATOM   2404 2HB  SER A 152      -4.442  -0.374   7.503  1.00  1.090          H  
ATOM   2405  HG  SER A 152      -5.745  -1.670   6.407  1.00  1.090          H  
ATOM   2406  N   ALA A 153      -1.176  -0.170   8.422  1.00  0.530          N  
ATOM   2407  CA  ALA A 153      -0.471   0.637   9.404  1.00  0.550          C  
ATOM   2408  C   ALA A 153      -0.828   2.080   9.289  1.00  0.490          C  
ATOM   2409  O   ALA A 153      -0.813   2.639   8.190  1.00  0.480          O  
ATOM   2410  CB  ALA A 153       1.009   0.516   9.223  1.00  0.760          C  
ATOM   2411  H   ALA A 153      -0.883  -0.139   7.440  1.00  0.640          H  
ATOM   2412  HA  ALA A 153      -0.746   0.305  10.397  1.00  0.660          H  
ATOM   2413 1HB  ALA A 153       1.494   1.115   9.977  1.00  0.910          H  
ATOM   2414 2HB  ALA A 153       1.293  -0.474   9.332  1.00  0.910          H  
ATOM   2415 3HB  ALA A 153       1.271   0.864   8.234  1.00  0.910          H  
ATOM   2416  N   PHE A 154      -1.028   2.724  10.427  1.00  0.510          N  
ATOM   2417  CA  PHE A 154      -1.296   4.145  10.400  1.00  0.530          C  
ATOM   2418  C   PHE A 154      -0.451   4.834  11.468  1.00  0.490          C  
ATOM   2419  O   PHE A 154      -0.234   4.291  12.560  1.00  0.540          O  
ATOM   2420  CB  PHE A 154      -2.759   4.373  10.685  1.00  0.730          C  
ATOM   2421  CG  PHE A 154      -3.693   3.645   9.814  1.00  0.730          C  
ATOM   2422  CD1 PHE A 154      -4.125   2.378  10.191  1.00  0.730          C  
ATOM   2423  CD2 PHE A 154      -4.149   4.174   8.680  1.00  0.730          C  
ATOM   2424  CE1 PHE A 154      -4.997   1.684   9.422  1.00  0.730          C  
ATOM   2425  CE2 PHE A 154      -5.022   3.491   7.879  1.00  0.730          C  
ATOM   2426  CZ  PHE A 154      -5.451   2.239   8.259  1.00  0.730          C  
ATOM   2427  H   PHE A 154      -1.046   2.199  11.309  1.00  0.610          H  
ATOM   2428  HA  PHE A 154      -1.040   4.552   9.429  1.00  0.640          H  
ATOM   2429 1HB  PHE A 154      -2.939   4.063  11.631  1.00  0.880          H  
ATOM   2430 2HB  PHE A 154      -2.984   5.435  10.627  1.00  0.880          H  
ATOM   2431  HD1 PHE A 154      -3.753   1.934  11.123  1.00  0.880          H  
ATOM   2432  HD2 PHE A 154      -3.807   5.145   8.422  1.00  0.880          H  
ATOM   2433  HE1 PHE A 154      -5.325   0.687   9.739  1.00  0.880          H  
ATOM   2434  HE2 PHE A 154      -5.382   3.933   6.952  1.00  0.880          H  
ATOM   2435  HZ  PHE A 154      -6.152   1.689   7.636  1.00  0.880          H  
ATOM   2436  N   ARG A 155      -0.008   6.047  11.190  1.00  0.480          N  
ATOM   2437  CA  ARG A 155       0.752   6.798  12.181  1.00  0.490          C  
ATOM   2438  C   ARG A 155      -0.122   7.077  13.417  1.00  0.490          C  
ATOM   2439  O   ARG A 155      -1.269   7.507  13.281  1.00  0.530          O  
ATOM   2440  CB  ARG A 155       1.268   8.084  11.556  1.00  0.680          C  
ATOM   2441  CG  ARG A 155       2.171   8.897  12.436  1.00  0.680          C  
ATOM   2442  CD  ARG A 155       2.687  10.111  11.760  1.00  0.680          C  
ATOM   2443  NE  ARG A 155       3.423  10.936  12.717  1.00  0.680          N  
ATOM   2444  CZ  ARG A 155       4.731  10.874  13.020  1.00  0.680          C  
ATOM   2445  NH1 ARG A 155       5.552  10.036  12.414  1.00  0.680          N  
ATOM   2446  NH2 ARG A 155       5.165  11.688  13.967  1.00  0.680          N  
ATOM   2447  H   ARG A 155      -0.193   6.444  10.262  1.00  0.580          H  
ATOM   2448  HA  ARG A 155       1.608   6.199  12.490  1.00  0.590          H  
ATOM   2449 1HB  ARG A 155       1.822   7.846  10.648  1.00  0.820          H  
ATOM   2450 2HB  ARG A 155       0.428   8.713  11.262  1.00  0.820          H  
ATOM   2451 1HG  ARG A 155       1.627   9.228  13.307  1.00  0.820          H  
ATOM   2452 2HG  ARG A 155       3.018   8.287  12.751  1.00  0.820          H  
ATOM   2453 1HD  ARG A 155       3.344   9.837  10.934  1.00  0.820          H  
ATOM   2454 2HD  ARG A 155       1.846  10.692  11.379  1.00  0.820          H  
ATOM   2455  HE  ARG A 155       2.886  11.629  13.266  1.00  0.820          H  
ATOM   2456 1HH1 ARG A 155       5.207   9.421  11.695  1.00  0.820          H  
ATOM   2457 2HH1 ARG A 155       6.529  10.015  12.672  1.00  0.820          H  
ATOM   2458 1HH2 ARG A 155       4.463  12.306  14.427  1.00  0.820          H  
ATOM   2459 2HH2 ARG A 155       6.132  11.688  14.250  1.00  0.820          H  
ATOM   2460  N   ARG A 156       0.401   6.894  14.633  1.00  0.490          N  
ATOM   2461  CA  ARG A 156      -0.432   7.161  15.810  1.00  0.500          C  
ATOM   2462  C   ARG A 156      -1.051   8.551  15.783  1.00  0.540          C  
ATOM   2463  O   ARG A 156      -2.239   8.714  16.056  1.00  0.560          O  
ATOM   2464  CB  ARG A 156       0.327   7.001  17.114  1.00  0.700          C  
ATOM   2465  CG  ARG A 156      -0.529   7.298  18.364  1.00  0.700          C  
ATOM   2466  CD  ARG A 156       0.222   7.136  19.604  1.00  0.700          C  
ATOM   2467  NE  ARG A 156       1.323   8.092  19.682  1.00  0.700          N  
ATOM   2468  CZ  ARG A 156       2.425   7.946  20.442  1.00  0.700          C  
ATOM   2469  NH1 ARG A 156       2.558   6.884  21.188  1.00  0.700          N  
ATOM   2470  NH2 ARG A 156       3.370   8.877  20.434  1.00  0.700          N  
ATOM   2471  H   ARG A 156       1.360   6.561  14.759  1.00  0.590          H  
ATOM   2472  HA  ARG A 156      -1.237   6.436  15.826  1.00  0.600          H  
ATOM   2473 1HB  ARG A 156       0.699   5.978  17.200  1.00  0.840          H  
ATOM   2474 2HB  ARG A 156       1.191   7.666  17.121  1.00  0.840          H  
ATOM   2475 1HG  ARG A 156      -0.865   8.330  18.341  1.00  0.840          H  
ATOM   2476 2HG  ARG A 156      -1.395   6.635  18.393  1.00  0.840          H  
ATOM   2477 1HD  ARG A 156      -0.449   7.319  20.447  1.00  0.840          H  
ATOM   2478 2HD  ARG A 156       0.606   6.134  19.661  1.00  0.840          H  
ATOM   2479  HE  ARG A 156       1.235   8.938  19.128  1.00  0.840          H  
ATOM   2480 1HH1 ARG A 156       1.828   6.184  21.194  1.00  0.840          H  
ATOM   2481 2HH1 ARG A 156       3.381   6.752  21.763  1.00  0.840          H  
ATOM   2482 1HH2 ARG A 156       3.269   9.702  19.854  1.00  0.840          H  
ATOM   2483 2HH2 ARG A 156       4.193   8.759  21.005  1.00  0.840          H  
ATOM   2484  N   ASP A 157      -0.275   9.557  15.392  1.00  0.610          N  
ATOM   2485  CA  ASP A 157      -0.767  10.928  15.395  1.00  0.690          C  
ATOM   2486  C   ASP A 157      -2.068  11.106  14.611  1.00  0.640          C  
ATOM   2487  O   ASP A 157      -2.953  11.860  15.033  1.00  0.730          O  
ATOM   2488  CB  ASP A 157       0.234  11.858  14.698  1.00  0.930          C  
ATOM   2489  CG  ASP A 157       1.567  12.081  15.405  1.00  0.930          C  
ATOM   2490  OD1 ASP A 157       1.726  11.723  16.544  1.00  0.930          O  
ATOM   2491  OD2 ASP A 157       2.440  12.624  14.748  1.00  0.930          O  
ATOM   2492  H   ASP A 157       0.694   9.365  15.181  1.00  0.730          H  
ATOM   2493  HA  ASP A 157      -0.930  11.237  16.429  1.00  0.830          H  
ATOM   2494 1HB  ASP A 157       0.435  11.466  13.704  1.00  1.120          H  
ATOM   2495 2HB  ASP A 157      -0.240  12.828  14.557  1.00  1.120          H  
ATOM   2496  N   VAL A 158      -2.183  10.436  13.458  1.00  0.580          N  
ATOM   2497  CA  VAL A 158      -3.356  10.629  12.627  1.00  0.580          C  
ATOM   2498  C   VAL A 158      -4.510   9.817  13.203  1.00  0.570          C  
ATOM   2499  O   VAL A 158      -5.669  10.246  13.165  1.00  0.640          O  
ATOM   2500  CB  VAL A 158      -3.042  10.343  11.135  1.00  0.810          C  
ATOM   2501  CG1 VAL A 158      -2.905   8.836  10.829  1.00  0.810          C  
ATOM   2502  CG2 VAL A 158      -4.097  11.018  10.299  1.00  0.810          C  
ATOM   2503  H   VAL A 158      -1.475   9.760  13.187  1.00  0.700          H  
ATOM   2504  HA  VAL A 158      -3.634  11.680  12.683  1.00  0.700          H  
ATOM   2505  HB  VAL A 158      -2.077  10.787  10.897  1.00  0.970          H  
ATOM   2506 1HG1 VAL A 158      -2.653   8.692   9.793  1.00  0.970          H  
ATOM   2507 2HG1 VAL A 158      -2.133   8.431  11.412  1.00  0.970          H  
ATOM   2508 3HG1 VAL A 158      -3.826   8.315  11.046  1.00  0.970          H  
ATOM   2509 1HG2 VAL A 158      -3.855  10.882   9.252  1.00  0.970          H  
ATOM   2510 2HG2 VAL A 158      -5.074  10.601  10.520  1.00  0.970          H  
ATOM   2511 3HG2 VAL A 158      -4.110  12.082  10.522  1.00  0.970          H  
ATOM   2512  N   LEU A 159      -4.200   8.639  13.735  1.00  0.540          N  
ATOM   2513  CA  LEU A 159      -5.231   7.824  14.337  1.00  0.590          C  
ATOM   2514  C   LEU A 159      -5.857   8.547  15.514  1.00  0.660          C  
ATOM   2515  O   LEU A 159      -7.076   8.496  15.678  1.00  0.740          O  
ATOM   2516  CB  LEU A 159      -4.621   6.514  14.802  1.00  0.810          C  
ATOM   2517  CG  LEU A 159      -4.202   5.549  13.710  1.00  0.810          C  
ATOM   2518  CD1 LEU A 159      -3.335   4.499  14.345  1.00  0.810          C  
ATOM   2519  CD2 LEU A 159      -5.469   4.904  13.072  1.00  0.810          C  
ATOM   2520  H   LEU A 159      -3.228   8.306  13.701  1.00  0.650          H  
ATOM   2521  HA  LEU A 159      -6.008   7.647  13.599  1.00  0.710          H  
ATOM   2522 1HB  LEU A 159      -3.738   6.743  15.390  1.00  0.970          H  
ATOM   2523 2HB  LEU A 159      -5.335   6.006  15.444  1.00  0.970          H  
ATOM   2524  HG  LEU A 159      -3.624   6.068  12.947  1.00  0.970          H  
ATOM   2525 1HD1 LEU A 159      -3.002   3.763  13.659  1.00  0.970          H  
ATOM   2526 2HD1 LEU A 159      -2.470   4.968  14.774  1.00  0.970          H  
ATOM   2527 3HD1 LEU A 159      -3.860   4.016  15.084  1.00  0.970          H  
ATOM   2528 1HD2 LEU A 159      -5.189   4.192  12.311  1.00  0.970          H  
ATOM   2529 2HD2 LEU A 159      -6.042   4.385  13.843  1.00  0.970          H  
ATOM   2530 3HD2 LEU A 159      -6.101   5.663  12.617  1.00  0.970          H  
ATOM   2531  N   GLU A 160      -5.044   9.236  16.333  1.00  0.680          N  
ATOM   2532  CA  GLU A 160      -5.579   9.969  17.484  1.00  0.830          C  
ATOM   2533  C   GLU A 160      -6.512  11.094  17.051  1.00  0.900          C  
ATOM   2534  O   GLU A 160      -7.545  11.319  17.681  1.00  0.960          O  
ATOM   2535  CB  GLU A 160      -4.462  10.529  18.366  1.00  1.100          C  
ATOM   2536  CG  GLU A 160      -3.700   9.475  19.166  1.00  1.100          C  
ATOM   2537  CD  GLU A 160      -2.601  10.061  20.010  1.00  1.100          C  
ATOM   2538  OE1 GLU A 160      -2.305  11.219  19.843  1.00  1.100          O  
ATOM   2539  OE2 GLU A 160      -2.075   9.355  20.840  1.00  1.100          O  
ATOM   2540  H   GLU A 160      -4.033   9.212  16.165  1.00  0.820          H  
ATOM   2541  HA  GLU A 160      -6.156   9.270  18.089  1.00  1.000          H  
ATOM   2542 1HB  GLU A 160      -3.739  11.051  17.734  1.00  1.320          H  
ATOM   2543 2HB  GLU A 160      -4.877  11.253  19.063  1.00  1.320          H  
ATOM   2544 1HG  GLU A 160      -4.400   8.949  19.813  1.00  1.320          H  
ATOM   2545 2HG  GLU A 160      -3.282   8.750  18.473  1.00  1.320          H  
ATOM   2546  N   LYS A 161      -6.168  11.781  15.953  1.00  0.950          N  
ATOM   2547  CA  LYS A 161      -7.015  12.854  15.427  1.00  1.150          C  
ATOM   2548  C   LYS A 161      -8.411  12.355  15.053  1.00  1.150          C  
ATOM   2549  O   LYS A 161      -9.393  13.086  15.226  1.00  1.340          O  
ATOM   2550  CB  LYS A 161      -6.380  13.520  14.204  1.00  1.530          C  
ATOM   2551  CG  LYS A 161      -5.176  14.387  14.502  1.00  1.530          C  
ATOM   2552  CD  LYS A 161      -4.595  14.977  13.220  1.00  1.530          C  
ATOM   2553  CE  LYS A 161      -3.370  15.835  13.505  1.00  1.530          C  
ATOM   2554  NZ  LYS A 161      -2.784  16.401  12.253  1.00  1.530          N  
ATOM   2555  H   LYS A 161      -5.252  11.595  15.534  1.00  1.140          H  
ATOM   2556  HA  LYS A 161      -7.130  13.606  16.205  1.00  1.380          H  
ATOM   2557 1HB  LYS A 161      -6.067  12.752  13.500  1.00  1.840          H  
ATOM   2558 2HB  LYS A 161      -7.124  14.136  13.703  1.00  1.840          H  
ATOM   2559 1HG  LYS A 161      -5.479  15.198  15.162  1.00  1.840          H  
ATOM   2560 2HG  LYS A 161      -4.423  13.801  15.010  1.00  1.840          H  
ATOM   2561 1HD  LYS A 161      -4.310  14.167  12.547  1.00  1.840          H  
ATOM   2562 2HD  LYS A 161      -5.349  15.588  12.728  1.00  1.840          H  
ATOM   2563 1HE  LYS A 161      -3.654  16.652  14.166  1.00  1.840          H  
ATOM   2564 2HE  LYS A 161      -2.616  15.222  14.004  1.00  1.840          H  
ATOM   2565 1HZ  LYS A 161      -1.975  16.963  12.482  1.00  1.840          H  
ATOM   2566 2HZ  LYS A 161      -2.508  15.648  11.639  1.00  1.840          H  
ATOM   2567 3HZ  LYS A 161      -3.472  16.978  11.789  1.00  1.840          H  
ATOM   2568  N   ILE A 162      -8.500  11.129  14.530  1.00  1.060          N  
ATOM   2569  CA  ILE A 162      -9.794  10.560  14.161  1.00  1.160          C  
ATOM   2570  C   ILE A 162     -10.493  10.074  15.419  1.00  1.150          C  
ATOM   2571  O   ILE A 162     -11.653  10.379  15.688  1.00  1.310          O  
ATOM   2572  CB  ILE A 162      -9.630   9.353  13.215  1.00  1.580          C  
ATOM   2573  CG1 ILE A 162      -9.009   9.821  11.937  1.00  1.580          C  
ATOM   2574  CG2 ILE A 162     -11.018   8.654  12.960  1.00  1.580          C  
ATOM   2575  CD1 ILE A 162      -8.557   8.713  11.004  1.00  1.580          C  
ATOM   2576  H   ILE A 162      -7.628  10.606  14.371  1.00  1.270          H  
ATOM   2577  HA  ILE A 162     -10.403  11.333  13.688  1.00  1.390          H  
ATOM   2578  HB  ILE A 162      -8.942   8.636  13.666  1.00  1.900          H  
ATOM   2579 1HG1 ILE A 162      -9.706  10.454  11.459  1.00  1.900          H  
ATOM   2580 2HG1 ILE A 162      -8.130  10.415  12.177  1.00  1.900          H  
ATOM   2581 1HG2 ILE A 162     -10.898   7.797  12.307  1.00  1.900          H  
ATOM   2582 2HG2 ILE A 162     -11.450   8.306  13.894  1.00  1.900          H  
ATOM   2583 3HG2 ILE A 162     -11.702   9.365  12.498  1.00  1.900          H  
ATOM   2584 1HD1 ILE A 162      -8.117   9.156  10.125  1.00  1.900          H  
ATOM   2585 2HD1 ILE A 162      -7.816   8.093  11.513  1.00  1.900          H  
ATOM   2586 3HD1 ILE A 162      -9.391   8.095  10.699  1.00  1.900          H  
ATOM   2587  N   GLY A 163      -9.769   9.241  16.136  1.00  1.160          N  
ATOM   2588  CA  GLY A 163     -10.130   8.639  17.395  1.00  1.020          C  
ATOM   2589  C   GLY A 163      -9.068   7.572  17.646  1.00  1.040          C  
ATOM   2590  O   GLY A 163      -9.055   7.122  18.792  1.00  1.300          O  
ATOM   2591  H   GLY A 163      -8.838   9.027  15.793  1.00  1.390          H  
ATOM   2592 1HA  GLY A 163     -10.062   9.401  18.177  1.00  1.220          H  
ATOM   2593 2HA  GLY A 163     -11.146   8.249  17.403  1.00  1.220          H  
ATOM   2594  N   GLY A 164      -8.921   6.707  16.613  1.00  1.280          N  
ATOM   2595  CA  GLY A 164     -10.095   6.119  15.940  1.00  1.620          C  
ATOM   2596  C   GLY A 164      -9.907   5.619  14.503  1.00  1.780          C  
ATOM   2597  O   GLY A 164      -8.963   5.980  13.802  1.00  2.170          O  
ATOM   2598  H   GLY A 164      -8.224   7.052  15.957  1.00  1.540          H  
ATOM   2599 1HA  GLY A 164     -10.410   5.281  16.550  1.00  1.940          H  
ATOM   2600 2HA  GLY A 164     -10.932   6.805  15.930  1.00  1.940          H  
ATOM   2601  N   ILE A 165     -10.897   4.830  14.081  1.00  2.070          N  
ATOM   2602  CA  ILE A 165     -11.056   4.228  12.751  1.00  2.430          C  
ATOM   2603  C   ILE A 165     -12.490   4.634  12.357  1.00  2.080          C  
ATOM   2604  O   ILE A 165     -13.145   5.293  13.166  1.00  2.330          O  
ATOM   2605  CB  ILE A 165     -10.837   2.680  12.805  1.00  3.260          C  
ATOM   2606  CG1 ILE A 165     -10.778   2.073  11.384  1.00  3.260          C  
ATOM   2607  CG2 ILE A 165     -11.940   2.018  13.606  1.00  3.260          C  
ATOM   2608  CD1 ILE A 165     -10.255   0.660  11.291  1.00  3.260          C  
ATOM   2609  H   ILE A 165     -11.598   4.606  14.788  1.00  2.480          H  
ATOM   2610  HA  ILE A 165     -10.357   4.676  12.054  1.00  2.920          H  
ATOM   2611  HB  ILE A 165      -9.884   2.476  13.281  1.00  3.910          H  
ATOM   2612 1HG1 ILE A 165     -11.749   2.067  10.961  1.00  3.910          H  
ATOM   2613 2HG1 ILE A 165     -10.142   2.674  10.795  1.00  3.910          H  
ATOM   2614 1HG2 ILE A 165     -11.769   0.972  13.647  1.00  3.910          H  
ATOM   2615 2HG2 ILE A 165     -11.952   2.403  14.607  1.00  3.910          H  
ATOM   2616 3HG2 ILE A 165     -12.909   2.198  13.139  1.00  3.910          H  
ATOM   2617 1HD1 ILE A 165     -10.248   0.339  10.246  1.00  3.910          H  
ATOM   2618 2HD1 ILE A 165      -9.239   0.614  11.679  1.00  3.910          H  
ATOM   2619 3HD1 ILE A 165     -10.885  -0.010  11.848  1.00  3.910          H  
ATOM   2620  N   GLN A 166     -13.001   4.336  11.151  1.00  2.000          N  
ATOM   2621  CA  GLN A 166     -14.358   4.811  10.902  1.00  2.110          C  
ATOM   2622  C   GLN A 166     -15.433   3.879  11.441  1.00  2.130          C  
ATOM   2623  O   GLN A 166     -15.303   2.660  11.406  1.00  2.720          O  
ATOM   2624  CB  GLN A 166     -14.574   5.063   9.417  1.00  2.910          C  
ATOM   2625  CG  GLN A 166     -15.995   5.551   9.026  1.00  2.910          C  
ATOM   2626  CD  GLN A 166     -16.356   6.904   9.617  1.00  2.910          C  
ATOM   2627  OE1 GLN A 166     -16.520   7.030  10.846  1.00  2.910          O  
ATOM   2628  NE2 GLN A 166     -16.491   7.913   8.769  1.00  2.910          N  
ATOM   2629  H   GLN A 166     -12.523   3.784  10.430  1.00  2.400          H  
ATOM   2630  HA  GLN A 166     -14.468   5.764  11.415  1.00  2.530          H  
ATOM   2631 1HB  GLN A 166     -13.837   5.779   9.050  1.00  3.490          H  
ATOM   2632 2HB  GLN A 166     -14.402   4.127   8.916  1.00  3.490          H  
ATOM   2633 1HG  GLN A 166     -16.030   5.667   7.954  1.00  3.490          H  
ATOM   2634 2HG  GLN A 166     -16.735   4.827   9.309  1.00  3.490          H  
ATOM   2635 1HE2 GLN A 166     -16.734   8.825   9.110  1.00  3.490          H  
ATOM   2636 2HE2 GLN A 166     -16.360   7.774   7.787  1.00  3.490          H  
ATOM   2637  N   ARG A 167     -16.538   4.465  11.885  1.00  1.970          N  
ATOM   2638  CA  ARG A 167     -17.689   3.715  12.376  1.00  2.090          C  
ATOM   2639  C   ARG A 167     -18.731   3.514  11.279  1.00  1.930          C  
ATOM   2640  O   ARG A 167     -19.817   4.091  11.331  1.00  2.520          O  
ATOM   2641  CB  ARG A 167     -18.339   4.459  13.524  1.00  2.880          C  
ATOM   2642  CG  ARG A 167     -17.501   4.610  14.790  1.00  2.880          C  
ATOM   2643  CD  ARG A 167     -18.198   5.532  15.733  1.00  2.880          C  
ATOM   2644  NE  ARG A 167     -17.531   5.685  17.027  1.00  2.880          N  
ATOM   2645  CZ  ARG A 167     -16.486   6.510  17.297  1.00  2.880          C  
ATOM   2646  NH1 ARG A 167     -15.919   7.236  16.347  1.00  2.880          N  
ATOM   2647  NH2 ARG A 167     -16.031   6.588  18.537  1.00  2.880          N  
ATOM   2648  H   ARG A 167     -16.571   5.486  11.849  1.00  2.360          H  
ATOM   2649  HA  ARG A 167     -17.354   2.741  12.717  1.00  2.510          H  
ATOM   2650 1HB  ARG A 167     -18.612   5.458  13.188  1.00  3.450          H  
ATOM   2651 2HB  ARG A 167     -19.258   3.946  13.802  1.00  3.450          H  
ATOM   2652 1HG  ARG A 167     -17.379   3.640  15.273  1.00  3.450          H  
ATOM   2653 2HG  ARG A 167     -16.521   5.015  14.537  1.00  3.450          H  
ATOM   2654 1HD  ARG A 167     -18.284   6.514  15.271  1.00  3.450          H  
ATOM   2655 2HD  ARG A 167     -19.199   5.143  15.917  1.00  3.450          H  
ATOM   2656  HE  ARG A 167     -17.919   5.162  17.802  1.00  3.450          H  
ATOM   2657 1HH1 ARG A 167     -16.229   7.169  15.389  1.00  3.450          H  
ATOM   2658 2HH1 ARG A 167     -15.144   7.846  16.572  1.00  3.450          H  
ATOM   2659 1HH2 ARG A 167     -16.463   6.041  19.269  1.00  3.450          H  
ATOM   2660 2HH2 ARG A 167     -15.258   7.199  18.757  1.00  3.450          H  
ATOM   2661  N   SER A 168     -18.387   2.724  10.271  1.00  1.730          N  
ATOM   2662  CA  SER A 168     -19.272   2.497   9.130  1.00  1.860          C  
ATOM   2663  C   SER A 168     -18.911   1.219   8.397  1.00  1.610          C  
ATOM   2664  O   SER A 168     -18.211   0.364   8.926  1.00  1.960          O  
ATOM   2665  CB  SER A 168     -19.230   3.654   8.154  1.00  2.550          C  
ATOM   2666  OG  SER A 168     -20.278   3.544   7.222  1.00  2.550          O  
ATOM   2667  H   SER A 168     -17.476   2.271  10.305  1.00  2.080          H  
ATOM   2668  HA  SER A 168     -20.291   2.394   9.499  1.00  2.230          H  
ATOM   2669 1HB  SER A 168     -19.306   4.598   8.693  1.00  3.060          H  
ATOM   2670 2HB  SER A 168     -18.274   3.646   7.628  1.00  3.060          H  
ATOM   2671  HG  SER A 168     -20.182   4.300   6.627  1.00  3.060          H  
ATOM   2672  N   ILE A 169     -19.413   1.092   7.177  1.00  1.250          N  
ATOM   2673  CA  ILE A 169     -19.152  -0.072   6.339  1.00  1.090          C  
ATOM   2674  C   ILE A 169     -17.729   0.060   5.809  1.00  0.970          C  
ATOM   2675  O   ILE A 169     -17.360   1.112   5.329  1.00  1.660          O  
ATOM   2676  CB  ILE A 169     -20.175  -0.199   5.178  1.00  1.590          C  
ATOM   2677  CG1 ILE A 169     -21.616  -0.401   5.747  1.00  1.590          C  
ATOM   2678  CG2 ILE A 169     -19.802  -1.410   4.307  1.00  1.590          C  
ATOM   2679  CD1 ILE A 169     -22.740  -0.298   4.699  1.00  1.590          C  
ATOM   2680  H   ILE A 169     -19.980   1.859   6.834  1.00  1.500          H  
ATOM   2681  HA  ILE A 169     -19.208  -0.967   6.948  1.00  1.310          H  
ATOM   2682  HB  ILE A 169     -20.168   0.711   4.578  1.00  1.910          H  
ATOM   2683 1HG1 ILE A 169     -21.666  -1.380   6.220  1.00  1.910          H  
ATOM   2684 2HG1 ILE A 169     -21.799   0.356   6.515  1.00  1.910          H  
ATOM   2685 1HG2 ILE A 169     -20.499  -1.521   3.485  1.00  1.910          H  
ATOM   2686 2HG2 ILE A 169     -18.827  -1.276   3.906  1.00  1.910          H  
ATOM   2687 3HG2 ILE A 169     -19.817  -2.314   4.913  1.00  1.910          H  
ATOM   2688 1HD1 ILE A 169     -23.705  -0.447   5.191  1.00  1.910          H  
ATOM   2689 2HD1 ILE A 169     -22.723   0.693   4.240  1.00  1.910          H  
ATOM   2690 3HD1 ILE A 169     -22.619  -1.050   3.934  1.00  1.910          H  
ATOM   2691  N   VAL A 170     -16.942  -1.022   5.889  1.00  1.000          N  
ATOM   2692  CA  VAL A 170     -15.523  -1.064   5.491  1.00  0.930          C  
ATOM   2693  C   VAL A 170     -14.721   0.094   6.119  1.00  0.790          C  
ATOM   2694  O   VAL A 170     -14.206   0.997   5.442  1.00  1.190          O  
ATOM   2695  CB  VAL A 170     -15.319  -1.190   3.934  1.00  1.330          C  
ATOM   2696  CG1 VAL A 170     -15.893  -2.521   3.440  1.00  1.330          C  
ATOM   2697  CG2 VAL A 170     -15.951  -0.039   3.099  1.00  1.330          C  
ATOM   2698  H   VAL A 170     -17.346  -1.848   6.303  1.00  1.200          H  
ATOM   2699  HA  VAL A 170     -15.104  -1.979   5.910  1.00  1.120          H  
ATOM   2700  HB  VAL A 170     -14.296  -1.196   3.754  1.00  1.600          H  
ATOM   2701 1HG1 VAL A 170     -15.695  -2.628   2.367  1.00  1.600          H  
ATOM   2702 2HG1 VAL A 170     -15.417  -3.336   3.974  1.00  1.600          H  
ATOM   2703 3HG1 VAL A 170     -16.959  -2.560   3.614  1.00  1.600          H  
ATOM   2704 1HG2 VAL A 170     -15.734  -0.209   2.047  1.00  1.600          H  
ATOM   2705 2HG2 VAL A 170     -17.007  -0.008   3.220  1.00  1.600          H  
ATOM   2706 3HG2 VAL A 170     -15.548   0.924   3.389  1.00  1.600          H  
ATOM   2707  N   GLU A 171     -14.537  -0.076   7.442  1.00  0.850          N  
ATOM   2708  CA  GLU A 171     -13.897   0.802   8.436  1.00  0.790          C  
ATOM   2709  C   GLU A 171     -12.454   1.191   8.083  1.00  0.860          C  
ATOM   2710  O   GLU A 171     -11.983   2.297   8.408  1.00  1.320          O  
ATOM   2711  CB  GLU A 171     -13.833   0.028   9.771  1.00  1.130          C  
ATOM   2712  CG  GLU A 171     -15.172  -0.437  10.390  1.00  1.130          C  
ATOM   2713  CD  GLU A 171     -15.724  -1.764   9.865  1.00  1.130          C  
ATOM   2714  OE1 GLU A 171     -15.289  -2.194   8.817  1.00  1.130          O  
ATOM   2715  OE2 GLU A 171     -16.568  -2.345  10.511  1.00  1.130          O  
ATOM   2716  H   GLU A 171     -14.992  -0.908   7.824  1.00  1.020          H  
ATOM   2717  HA  GLU A 171     -14.502   1.703   8.545  1.00  0.950          H  
ATOM   2718 1HB  GLU A 171     -13.188  -0.843   9.662  1.00  1.360          H  
ATOM   2719 2HB  GLU A 171     -13.393   0.659  10.522  1.00  1.360          H  
ATOM   2720 1HG  GLU A 171     -14.985  -0.570  11.442  1.00  1.360          H  
ATOM   2721 2HG  GLU A 171     -15.918   0.347  10.271  1.00  1.360          H  
ATOM   2722  N   ASP A 172     -11.777   0.282   7.370  1.00  0.910          N  
ATOM   2723  CA  ASP A 172     -10.382   0.427   6.970  1.00  1.110          C  
ATOM   2724  C   ASP A 172     -10.252   1.242   5.697  1.00  1.000          C  
ATOM   2725  O   ASP A 172      -9.213   1.878   5.471  1.00  1.140          O  
ATOM   2726  CB  ASP A 172      -9.748  -0.939   6.680  1.00  1.470          C  
ATOM   2727  CG  ASP A 172      -9.690  -1.844   7.900  1.00  1.470          C  
ATOM   2728  OD1 ASP A 172      -9.044  -1.519   8.866  1.00  1.470          O  
ATOM   2729  OD2 ASP A 172     -10.299  -2.900   7.838  1.00  1.470          O  
ATOM   2730  H   ASP A 172     -12.240  -0.597   7.176  1.00  1.090          H  
ATOM   2731  HA  ASP A 172      -9.833   0.903   7.774  1.00  1.330          H  
ATOM   2732 1HB  ASP A 172     -10.286  -1.443   5.880  1.00  1.770          H  
ATOM   2733 2HB  ASP A 172      -8.720  -0.775   6.318  1.00  1.770          H  
ATOM   2734  N   TYR A 173     -11.279   1.210   4.848  1.00  0.890          N  
ATOM   2735  CA  TYR A 173     -11.219   1.898   3.584  1.00  1.000          C  
ATOM   2736  C   TYR A 173     -11.486   3.343   3.926  1.00  0.820          C  
ATOM   2737  O   TYR A 173     -10.765   4.257   3.511  1.00  0.800          O  
ATOM   2738  CB  TYR A 173     -12.291   1.330   2.629  1.00  1.360          C  
ATOM   2739  CG  TYR A 173     -12.030  -0.103   2.077  1.00  1.360          C  
ATOM   2740  CD1 TYR A 173     -11.835  -1.194   2.930  1.00  1.360          C  
ATOM   2741  CD2 TYR A 173     -12.015  -0.324   0.715  1.00  1.360          C  
ATOM   2742  CE1 TYR A 173     -11.611  -2.441   2.419  1.00  1.360          C  
ATOM   2743  CE2 TYR A 173     -11.792  -1.574   0.208  1.00  1.360          C  
ATOM   2744  CZ  TYR A 173     -11.584  -2.632   1.058  1.00  1.360          C  
ATOM   2745  OH  TYR A 173     -11.338  -3.887   0.555  1.00  1.360          O  
ATOM   2746  H   TYR A 173     -12.158   0.745   5.083  1.00  1.070          H  
ATOM   2747  HA  TYR A 173     -10.221   1.812   3.154  1.00  1.200          H  
ATOM   2748 1HB  TYR A 173     -13.236   1.309   3.147  1.00  1.630          H  
ATOM   2749 2HB  TYR A 173     -12.400   1.996   1.789  1.00  1.630          H  
ATOM   2750  HD1 TYR A 173     -11.853  -1.081   3.995  1.00  1.630          H  
ATOM   2751  HD2 TYR A 173     -12.168   0.483   0.045  1.00  1.630          H  
ATOM   2752  HE1 TYR A 173     -11.452  -3.279   3.092  1.00  1.630          H  
ATOM   2753  HE2 TYR A 173     -11.772  -1.731  -0.869  1.00  1.630          H  
ATOM   2754  HH  TYR A 173     -11.189  -3.825  -0.395  1.00  1.630          H  
ATOM   2755  N   ALA A 174     -12.522   3.530   4.747  1.00  0.900          N  
ATOM   2756  CA  ALA A 174     -12.908   4.851   5.179  1.00  1.080          C  
ATOM   2757  C   ALA A 174     -11.811   5.538   5.988  1.00  1.060          C  
ATOM   2758  O   ALA A 174     -11.534   6.714   5.730  1.00  1.180          O  
ATOM   2759  CB  ALA A 174     -14.167   4.753   5.973  1.00  1.440          C  
ATOM   2760  H   ALA A 174     -13.083   2.722   5.033  1.00  1.080          H  
ATOM   2761  HA  ALA A 174     -13.101   5.463   4.307  1.00  1.300          H  
ATOM   2762 1HB  ALA A 174     -14.473   5.746   6.279  1.00  1.730          H  
ATOM   2763 2HB  ALA A 174     -14.948   4.291   5.365  1.00  1.730          H  
ATOM   2764 3HB  ALA A 174     -13.967   4.135   6.817  1.00  1.730          H  
ATOM   2765  N   THR A 175     -11.127   4.825   6.908  1.00  1.110          N  
ATOM   2766  CA  THR A 175     -10.090   5.519   7.652  1.00  1.400          C  
ATOM   2767  C   THR A 175      -8.931   5.857   6.747  1.00  1.230          C  
ATOM   2768  O   THR A 175      -8.378   6.947   6.864  1.00  1.420          O  
ATOM   2769  CB  THR A 175      -9.593   4.738   8.883  1.00  1.840          C  
ATOM   2770  OG1 THR A 175      -8.958   5.647   9.777  1.00  1.840          O  
ATOM   2771  CG2 THR A 175      -8.581   3.688   8.520  1.00  1.840          C  
ATOM   2772  H   THR A 175     -11.371   3.867   7.167  1.00  1.330          H  
ATOM   2773  HA  THR A 175     -10.503   6.449   8.022  1.00  1.680          H  
ATOM   2774  HB  THR A 175     -10.449   4.297   9.361  1.00  2.210          H  
ATOM   2775  HG1 THR A 175      -8.706   5.193  10.584  1.00  2.210          H  
ATOM   2776 1HG2 THR A 175      -8.259   3.166   9.420  1.00  2.210          H  
ATOM   2777 2HG2 THR A 175      -9.019   2.989   7.842  1.00  2.210          H  
ATOM   2778 3HG2 THR A 175      -7.722   4.144   8.069  1.00  2.210          H  
ATOM   2779  N   THR A 176      -8.608   5.003   5.754  1.00  1.070          N  
ATOM   2780  CA  THR A 176      -7.482   5.336   4.898  1.00  1.160          C  
ATOM   2781  C   THR A 176      -7.728   6.707   4.281  1.00  0.960          C  
ATOM   2782  O   THR A 176      -6.843   7.555   4.303  1.00  1.060          O  
ATOM   2783  CB  THR A 176      -7.224   4.314   3.779  1.00  1.590          C  
ATOM   2784  OG1 THR A 176      -6.977   3.014   4.349  1.00  1.590          O  
ATOM   2785  CG2 THR A 176      -5.930   4.769   3.014  1.00  1.590          C  
ATOM   2786  H   THR A 176      -9.064   4.092   5.666  1.00  1.280          H  
ATOM   2787  HA  THR A 176      -6.586   5.372   5.504  1.00  1.390          H  
ATOM   2788  HB  THR A 176      -8.076   4.261   3.092  1.00  1.910          H  
ATOM   2789  HG1 THR A 176      -7.821   2.656   4.733  1.00  1.910          H  
ATOM   2790 1HG2 THR A 176      -5.688   4.078   2.234  1.00  1.910          H  
ATOM   2791 2HG2 THR A 176      -6.076   5.752   2.567  1.00  1.910          H  
ATOM   2792 3HG2 THR A 176      -5.098   4.814   3.715  1.00  1.910          H  
ATOM   2793  N   LYS A 177      -8.938   6.955   3.779  1.00  0.860          N  
ATOM   2794  CA  LYS A 177      -9.259   8.265   3.200  1.00  1.030          C  
ATOM   2795  C   LYS A 177      -9.112   9.412   4.202  1.00  1.010          C  
ATOM   2796  O   LYS A 177      -8.633  10.508   3.873  1.00  1.120          O  
ATOM   2797  CB  LYS A 177     -10.699   8.273   2.725  1.00  1.370          C  
ATOM   2798  CG  LYS A 177     -11.240   9.607   2.142  1.00  1.370          C  
ATOM   2799  CD  LYS A 177     -10.701   9.935   0.769  1.00  1.370          C  
ATOM   2800  CE  LYS A 177     -11.365  11.203   0.244  1.00  1.370          C  
ATOM   2801  NZ  LYS A 177     -11.018  11.473  -1.160  1.00  1.370          N  
ATOM   2802  H   LYS A 177      -9.618   6.180   3.780  1.00  1.030          H  
ATOM   2803  HA  LYS A 177      -8.587   8.441   2.364  1.00  1.240          H  
ATOM   2804 1HB  LYS A 177     -10.771   7.532   1.958  1.00  1.650          H  
ATOM   2805 2HB  LYS A 177     -11.358   7.967   3.536  1.00  1.650          H  
ATOM   2806 1HG  LYS A 177     -12.325   9.564   2.092  1.00  1.650          H  
ATOM   2807 2HG  LYS A 177     -10.987  10.425   2.809  1.00  1.650          H  
ATOM   2808 1HD  LYS A 177      -9.623  10.097   0.824  1.00  1.650          H  
ATOM   2809 2HD  LYS A 177     -10.901   9.114   0.074  1.00  1.650          H  
ATOM   2810 1HE  LYS A 177     -12.446  11.103   0.325  1.00  1.650          H  
ATOM   2811 2HE  LYS A 177     -11.038  12.044   0.855  1.00  1.650          H  
ATOM   2812 1HZ  LYS A 177     -11.475  12.318  -1.463  1.00  1.650          H  
ATOM   2813 2HZ  LYS A 177     -10.022  11.576  -1.263  1.00  1.650          H  
ATOM   2814 3HZ  LYS A 177     -11.358  10.669  -1.739  1.00  1.650          H  
ATOM   2815  N   ILE A 178      -9.575   9.167   5.426  1.00  1.110          N  
ATOM   2816  CA  ILE A 178      -9.559  10.197   6.448  1.00  1.420          C  
ATOM   2817  C   ILE A 178      -8.111  10.550   6.818  1.00  1.330          C  
ATOM   2818  O   ILE A 178      -7.797  11.738   6.964  1.00  1.460          O  
ATOM   2819  CB  ILE A 178     -10.346   9.734   7.694  1.00  1.860          C  
ATOM   2820  CG1 ILE A 178     -11.862   9.598   7.341  1.00  1.860          C  
ATOM   2821  CG2 ILE A 178     -10.217  10.816   8.751  1.00  1.860          C  
ATOM   2822  CD1 ILE A 178     -12.701   8.829   8.393  1.00  1.860          C  
ATOM   2823  H   ILE A 178     -10.011   8.259   5.610  1.00  1.330          H  
ATOM   2824  HA  ILE A 178     -10.033  11.082   6.058  1.00  1.700          H  
ATOM   2825  HB  ILE A 178      -9.973   8.787   8.062  1.00  2.240          H  
ATOM   2826 1HG1 ILE A 178     -12.286  10.592   7.227  1.00  2.240          H  
ATOM   2827 2HG1 ILE A 178     -11.953   9.080   6.390  1.00  2.240          H  
ATOM   2828 1HG2 ILE A 178     -10.787  10.531   9.609  1.00  2.240          H  
ATOM   2829 2HG2 ILE A 178      -9.182  10.955   9.036  1.00  2.240          H  
ATOM   2830 3HG2 ILE A 178     -10.603  11.757   8.358  1.00  2.240          H  
ATOM   2831 1HD1 ILE A 178     -13.734   8.779   8.056  1.00  2.240          H  
ATOM   2832 2HD1 ILE A 178     -12.315   7.821   8.499  1.00  2.240          H  
ATOM   2833 3HD1 ILE A 178     -12.668   9.323   9.356  1.00  2.240          H  
ATOM   2834  N   VAL A 179      -7.248   9.545   6.984  1.00  1.320          N  
ATOM   2835  CA  VAL A 179      -5.853   9.809   7.323  1.00  1.570          C  
ATOM   2836  C   VAL A 179      -5.085  10.374   6.126  1.00  1.360          C  
ATOM   2837  O   VAL A 179      -4.219  11.228   6.297  1.00  1.510          O  
ATOM   2838  CB  VAL A 179      -5.083   8.532   7.830  1.00  2.100          C  
ATOM   2839  CG1 VAL A 179      -5.788   7.895   9.021  1.00  2.100          C  
ATOM   2840  CG2 VAL A 179      -4.923   7.499   6.766  1.00  2.100          C  
ATOM   2841  H   VAL A 179      -7.602   8.592   6.884  1.00  1.580          H  
ATOM   2842  HA  VAL A 179      -5.847  10.553   8.111  1.00  1.880          H  
ATOM   2843  HB  VAL A 179      -4.112   8.838   8.144  1.00  2.520          H  
ATOM   2844 1HG1 VAL A 179      -5.215   7.039   9.373  1.00  2.520          H  
ATOM   2845 2HG1 VAL A 179      -5.874   8.611   9.815  1.00  2.520          H  
ATOM   2846 3HG1 VAL A 179      -6.780   7.562   8.729  1.00  2.520          H  
ATOM   2847 1HG2 VAL A 179      -4.393   6.678   7.153  1.00  2.520          H  
ATOM   2848 2HG2 VAL A 179      -5.886   7.195   6.482  1.00  2.520          H  
ATOM   2849 3HG2 VAL A 179      -4.382   7.853   5.915  1.00  2.520          H  
ATOM   2850  N   LYS A 180      -5.402   9.882   4.919  1.00  1.170          N  
ATOM   2851  CA  LYS A 180      -4.764  10.242   3.662  1.00  1.320          C  
ATOM   2852  C   LYS A 180      -4.767  11.723   3.398  1.00  1.170          C  
ATOM   2853  O   LYS A 180      -3.736  12.276   3.006  1.00  1.430          O  
ATOM   2854  CB  LYS A 180      -5.484   9.525   2.521  1.00  1.790          C  
ATOM   2855  CG  LYS A 180      -4.980   9.728   1.126  1.00  1.790          C  
ATOM   2856  CD  LYS A 180      -5.903   8.965   0.138  1.00  1.790          C  
ATOM   2857  CE  LYS A 180      -5.436   9.136  -1.275  1.00  1.790          C  
ATOM   2858  NZ  LYS A 180      -6.361   8.539  -2.305  1.00  1.790          N  
ATOM   2859  H   LYS A 180      -6.122   9.163   4.868  1.00  1.400          H  
ATOM   2860  HA  LYS A 180      -3.730   9.908   3.697  1.00  1.580          H  
ATOM   2861 1HB  LYS A 180      -5.404   8.464   2.682  1.00  2.150          H  
ATOM   2862 2HB  LYS A 180      -6.535   9.783   2.538  1.00  2.150          H  
ATOM   2863 1HG  LYS A 180      -4.972  10.790   0.877  1.00  2.150          H  
ATOM   2864 2HG  LYS A 180      -3.963   9.342   1.046  1.00  2.150          H  
ATOM   2865 1HD  LYS A 180      -5.891   7.896   0.383  1.00  2.150          H  
ATOM   2866 2HD  LYS A 180      -6.924   9.327   0.227  1.00  2.150          H  
ATOM   2867 1HE  LYS A 180      -5.311  10.195  -1.482  1.00  2.150          H  
ATOM   2868 2HE  LYS A 180      -4.489   8.653  -1.343  1.00  2.150          H  
ATOM   2869 1HZ  LYS A 180      -5.955   8.680  -3.223  1.00  2.150          H  
ATOM   2870 2HZ  LYS A 180      -6.494   7.536  -2.172  1.00  2.150          H  
ATOM   2871 3HZ  LYS A 180      -7.258   8.986  -2.264  1.00  2.150          H  
ATOM   2872  N   LYS A 181      -5.909  12.379   3.600  1.00  0.950          N  
ATOM   2873  CA  LYS A 181      -6.005  13.803   3.319  1.00  1.100          C  
ATOM   2874  C   LYS A 181      -4.862  14.574   3.995  1.00  1.130          C  
ATOM   2875  O   LYS A 181      -4.695  14.554   5.211  1.00  1.500          O  
ATOM   2876  CB  LYS A 181      -7.383  14.282   3.784  1.00  1.480          C  
ATOM   2877  CG  LYS A 181      -7.735  15.726   3.495  1.00  1.480          C  
ATOM   2878  CD  LYS A 181      -9.183  16.011   3.924  1.00  1.480          C  
ATOM   2879  CE  LYS A 181      -9.594  17.448   3.651  1.00  1.480          C  
ATOM   2880  NZ  LYS A 181     -11.015  17.699   4.023  1.00  1.480          N  
ATOM   2881  H   LYS A 181      -6.742  11.849   3.891  1.00  1.140          H  
ATOM   2882  HA  LYS A 181      -5.923  13.952   2.244  1.00  1.320          H  
ATOM   2883 1HB  LYS A 181      -8.145  13.652   3.319  1.00  1.780          H  
ATOM   2884 2HB  LYS A 181      -7.462  14.127   4.862  1.00  1.780          H  
ATOM   2885 1HG  LYS A 181      -7.073  16.359   4.058  1.00  1.780          H  
ATOM   2886 2HG  LYS A 181      -7.607  15.941   2.435  1.00  1.780          H  
ATOM   2887 1HD  LYS A 181      -9.859  15.340   3.393  1.00  1.780          H  
ATOM   2888 2HD  LYS A 181      -9.278  15.820   4.994  1.00  1.780          H  
ATOM   2889 1HE  LYS A 181      -8.969  18.108   4.234  1.00  1.780          H  
ATOM   2890 2HE  LYS A 181      -9.455  17.672   2.593  1.00  1.780          H  
ATOM   2891 1HZ  LYS A 181     -11.247  18.666   3.836  1.00  1.780          H  
ATOM   2892 2HZ  LYS A 181     -11.619  17.098   3.482  1.00  1.780          H  
ATOM   2893 3HZ  LYS A 181     -11.145  17.509   5.006  1.00  1.780          H  
ATOM   2894  N   TYR A 182      -4.079  15.281   3.172  1.00  1.230          N  
ATOM   2895  CA  TYR A 182      -2.960  16.142   2.789  1.00  1.630          C  
ATOM   2896  C   TYR A 182      -1.606  15.464   3.031  1.00  1.270          C  
ATOM   2897  O   TYR A 182      -0.576  16.138   3.128  1.00  1.520          O  
ATOM   2898  CB  TYR A 182      -2.981  17.455   3.578  1.00  2.120          C  
ATOM   2899  CG  TYR A 182      -4.258  18.234   3.497  1.00  2.120          C  
ATOM   2900  CD1 TYR A 182      -5.076  18.319   4.609  1.00  2.120          C  
ATOM   2901  CD2 TYR A 182      -4.613  18.868   2.323  1.00  2.120          C  
ATOM   2902  CE1 TYR A 182      -6.240  19.046   4.548  1.00  2.120          C  
ATOM   2903  CE2 TYR A 182      -5.780  19.594   2.260  1.00  2.120          C  
ATOM   2904  CZ  TYR A 182      -6.592  19.686   3.367  1.00  2.120          C  
ATOM   2905  OH  TYR A 182      -7.758  20.417   3.309  1.00  2.120          O  
ATOM   2906  H   TYR A 182      -3.652  15.443   4.072  1.00  1.480          H  
ATOM   2907  HA  TYR A 182      -3.038  16.359   1.723  1.00  1.960          H  
ATOM   2908 1HB  TYR A 182      -2.782  17.241   4.630  1.00  2.550          H  
ATOM   2909 2HB  TYR A 182      -2.177  18.096   3.223  1.00  2.550          H  
ATOM   2910  HD1 TYR A 182      -4.798  17.814   5.534  1.00  2.550          H  
ATOM   2911  HD2 TYR A 182      -3.966  18.801   1.449  1.00  2.550          H  
ATOM   2912  HE1 TYR A 182      -6.881  19.117   5.425  1.00  2.550          H  
ATOM   2913  HE2 TYR A 182      -6.059  20.099   1.335  1.00  2.550          H  
ATOM   2914  HH  TYR A 182      -7.832  20.832   2.445  1.00  2.550          H  
ATOM   2915  N   GLY A 183      -1.612  14.136   3.135  1.00  0.840          N  
ATOM   2916  CA  GLY A 183      -0.403  13.341   3.334  1.00  0.730          C  
ATOM   2917  C   GLY A 183      -0.201  12.333   2.205  1.00  0.740          C  
ATOM   2918  O   GLY A 183      -0.600  12.582   1.059  1.00  1.050          O  
ATOM   2919  H   GLY A 183      -2.500  13.628   3.054  1.00  1.010          H  
ATOM   2920 1HA  GLY A 183       0.467  13.995   3.401  1.00  0.880          H  
ATOM   2921 2HA  GLY A 183      -0.479  12.810   4.283  1.00  0.880          H  
ATOM   2922  N   ARG A 184       0.455  11.212   2.541  1.00  0.770          N  
ATOM   2923  CA  ARG A 184       0.760  10.133   1.595  1.00  0.770          C  
ATOM   2924  C   ARG A 184       0.504   8.747   2.215  1.00  0.700          C  
ATOM   2925  O   ARG A 184       0.667   8.542   3.433  1.00  0.690          O  
ATOM   2926  CB  ARG A 184       2.197  10.227   1.107  1.00  1.080          C  
ATOM   2927  CG  ARG A 184       2.552  11.493   0.351  1.00  1.080          C  
ATOM   2928  CD  ARG A 184       3.936  11.438  -0.193  1.00  1.080          C  
ATOM   2929  NE  ARG A 184       4.343  12.708  -0.800  1.00  1.080          N  
ATOM   2930  CZ  ARG A 184       5.510  12.932  -1.457  1.00  1.080          C  
ATOM   2931  NH1 ARG A 184       6.395  11.963  -1.621  1.00  1.080          N  
ATOM   2932  NH2 ARG A 184       5.765  14.143  -1.942  1.00  1.080          N  
ATOM   2933  H   ARG A 184       0.760  11.117   3.497  1.00  0.920          H  
ATOM   2934  HA  ARG A 184       0.112  10.232   0.730  1.00  0.920          H  
ATOM   2935 1HB  ARG A 184       2.842  10.188   1.937  1.00  1.290          H  
ATOM   2936 2HB  ARG A 184       2.443   9.379   0.484  1.00  1.290          H  
ATOM   2937 1HG  ARG A 184       1.853  11.623  -0.477  1.00  1.290          H  
ATOM   2938 2HG  ARG A 184       2.489  12.345   1.025  1.00  1.290          H  
ATOM   2939 1HD  ARG A 184       4.637  11.187   0.606  1.00  1.290          H  
ATOM   2940 2HD  ARG A 184       3.967  10.676  -0.958  1.00  1.290          H  
ATOM   2941  HE  ARG A 184       3.706  13.485  -0.699  1.00  1.290          H  
ATOM   2942 1HH1 ARG A 184       6.208  11.008  -1.274  1.00  1.290          H  
ATOM   2943 2HH1 ARG A 184       7.254  12.139  -2.116  1.00  1.290          H  
ATOM   2944 1HH2 ARG A 184       5.093  14.890  -1.822  1.00  1.290          H  
ATOM   2945 2HH2 ARG A 184       6.629  14.321  -2.432  1.00  1.290          H  
ATOM   2946  N   VAL A 185       0.112   7.807   1.362  1.00  0.700          N  
ATOM   2947  CA  VAL A 185      -0.108   6.421   1.755  1.00  0.670          C  
ATOM   2948  C   VAL A 185       0.638   5.512   0.774  1.00  0.680          C  
ATOM   2949  O   VAL A 185       0.390   5.556  -0.432  1.00  0.750          O  
ATOM   2950  CB  VAL A 185      -1.616   6.079   1.792  1.00  0.950          C  
ATOM   2951  CG1 VAL A 185      -1.803   4.616   2.219  1.00  0.950          C  
ATOM   2952  CG2 VAL A 185      -2.348   7.038   2.728  1.00  0.950          C  
ATOM   2953  H   VAL A 185       0.069   8.062   0.376  1.00  0.840          H  
ATOM   2954  HA  VAL A 185       0.301   6.281   2.742  1.00  0.800          H  
ATOM   2955  HB  VAL A 185      -2.031   6.174   0.801  1.00  1.140          H  
ATOM   2956 1HG1 VAL A 185      -2.865   4.366   2.220  1.00  1.140          H  
ATOM   2957 2HG1 VAL A 185      -1.285   3.981   1.534  1.00  1.140          H  
ATOM   2958 3HG1 VAL A 185      -1.400   4.461   3.200  1.00  1.140          H  
ATOM   2959 1HG2 VAL A 185      -3.408   6.790   2.742  1.00  1.140          H  
ATOM   2960 2HG2 VAL A 185      -1.940   6.951   3.720  1.00  1.140          H  
ATOM   2961 3HG2 VAL A 185      -2.227   8.056   2.385  1.00  1.140          H  
ATOM   2962  N   VAL A 186       1.489   4.621   1.276  1.00  0.670          N  
ATOM   2963  CA  VAL A 186       2.260   3.779   0.343  1.00  0.730          C  
ATOM   2964  C   VAL A 186       2.077   2.276   0.520  1.00  0.750          C  
ATOM   2965  O   VAL A 186       1.573   1.808   1.540  1.00  0.750          O  
ATOM   2966  CB  VAL A 186       3.762   4.108   0.439  1.00  1.000          C  
ATOM   2967  CG1 VAL A 186       3.998   5.557   0.074  1.00  1.000          C  
ATOM   2968  CG2 VAL A 186       4.271   3.809   1.834  1.00  1.000          C  
ATOM   2969  H   VAL A 186       1.588   4.578   2.299  1.00  0.800          H  
ATOM   2970  HA  VAL A 186       1.943   4.025  -0.672  1.00  0.880          H  
ATOM   2971  HB  VAL A 186       4.301   3.507  -0.276  1.00  1.200          H  
ATOM   2972 1HG1 VAL A 186       5.067   5.789   0.120  1.00  1.200          H  
ATOM   2973 2HG1 VAL A 186       3.646   5.718  -0.914  1.00  1.200          H  
ATOM   2974 3HG1 VAL A 186       3.463   6.205   0.749  1.00  1.200          H  
ATOM   2975 1HG2 VAL A 186       5.338   4.038   1.896  1.00  1.200          H  
ATOM   2976 2HG2 VAL A 186       3.731   4.410   2.550  1.00  1.200          H  
ATOM   2977 3HG2 VAL A 186       4.123   2.769   2.054  1.00  1.200          H  
ATOM   2978  N   TYR A 187       2.503   1.532  -0.502  1.00  0.830          N  
ATOM   2979  CA  TYR A 187       2.407   0.075  -0.530  1.00  0.860          C  
ATOM   2980  C   TYR A 187       3.730  -0.643  -0.259  1.00  0.860          C  
ATOM   2981  O   TYR A 187       4.742  -0.403  -0.934  1.00  0.950          O  
ATOM   2982  CB  TYR A 187       1.813  -0.336  -1.884  1.00  1.190          C  
ATOM   2983  CG  TYR A 187       1.667  -1.796  -2.141  1.00  1.190          C  
ATOM   2984  CD1 TYR A 187       0.899  -2.604  -1.311  1.00  1.190          C  
ATOM   2985  CD2 TYR A 187       2.259  -2.326  -3.260  1.00  1.190          C  
ATOM   2986  CE1 TYR A 187       0.767  -3.942  -1.608  1.00  1.190          C  
ATOM   2987  CE2 TYR A 187       2.110  -3.644  -3.552  1.00  1.190          C  
ATOM   2988  CZ  TYR A 187       1.377  -4.454  -2.732  1.00  1.190          C  
ATOM   2989  OH  TYR A 187       1.251  -5.779  -3.034  1.00  1.190          O  
ATOM   2990  H   TYR A 187       2.902   2.001  -1.302  1.00  1.000          H  
ATOM   2991  HA  TYR A 187       1.716  -0.235   0.256  1.00  1.030          H  
ATOM   2992 1HB  TYR A 187       0.840   0.095  -1.994  1.00  1.430          H  
ATOM   2993 2HB  TYR A 187       2.428   0.082  -2.678  1.00  1.430          H  
ATOM   2994  HD1 TYR A 187       0.409  -2.193  -0.426  1.00  1.430          H  
ATOM   2995  HD2 TYR A 187       2.850  -1.691  -3.917  1.00  1.430          H  
ATOM   2996  HE1 TYR A 187       0.183  -4.588  -0.971  1.00  1.430          H  
ATOM   2997  HE2 TYR A 187       2.582  -4.060  -4.443  1.00  1.430          H  
ATOM   2998  HH  TYR A 187       1.661  -5.952  -3.890  1.00  1.430          H  
ATOM   2999  N   ALA A 188       3.705  -1.486   0.776  1.00  0.800          N  
ATOM   3000  CA  ALA A 188       4.794  -2.333   1.264  1.00  0.840          C  
ATOM   3001  C   ALA A 188       4.615  -3.808   0.822  1.00  0.830          C  
ATOM   3002  O   ALA A 188       4.298  -4.629   1.683  1.00  0.810          O  
ATOM   3003  CB  ALA A 188       4.871  -2.256   2.788  1.00  1.160          C  
ATOM   3004  H   ALA A 188       2.809  -1.580   1.258  1.00  0.960          H  
ATOM   3005  HA  ALA A 188       5.725  -1.952   0.873  1.00  1.010          H  
ATOM   3006 1HB  ALA A 188       5.701  -2.863   3.150  1.00  1.390          H  
ATOM   3007 2HB  ALA A 188       5.027  -1.229   3.084  1.00  1.390          H  
ATOM   3008 3HB  ALA A 188       3.937  -2.624   3.216  1.00  1.390          H  
ATOM   3009  N   PRO A 189       4.860  -4.210  -0.444  1.00  0.880          N  
ATOM   3010  CA  PRO A 189       4.579  -5.539  -0.995  1.00  0.910          C  
ATOM   3011  C   PRO A 189       5.265  -6.715  -0.305  1.00  0.950          C  
ATOM   3012  O   PRO A 189       4.826  -7.854  -0.433  1.00  1.000          O  
ATOM   3013  CB  PRO A 189       5.072  -5.430  -2.438  1.00  1.360          C  
ATOM   3014  CG  PRO A 189       6.070  -4.297  -2.428  1.00  1.360          C  
ATOM   3015  CD  PRO A 189       5.535  -3.320  -1.411  1.00  1.360          C  
ATOM   3016  HA  PRO A 189       3.480  -5.686  -0.976  1.00  1.090          H  
ATOM   3017 1HB  PRO A 189       5.540  -6.385  -2.734  1.00  1.640          H  
ATOM   3018 2HB  PRO A 189       4.247  -5.273  -3.116  1.00  1.640          H  
ATOM   3019 1HG  PRO A 189       7.076  -4.669  -2.180  1.00  1.640          H  
ATOM   3020 2HG  PRO A 189       6.142  -3.855  -3.436  1.00  1.640          H  
ATOM   3021 1HD  PRO A 189       6.371  -2.770  -0.982  1.00  1.640          H  
ATOM   3022 2HD  PRO A 189       4.809  -2.664  -1.890  1.00  1.640          H  
ATOM   3023  N   LYS A 190       6.364  -6.459   0.409  1.00  0.970          N  
ATOM   3024  CA  LYS A 190       7.087  -7.539   1.073  1.00  1.060          C  
ATOM   3025  C   LYS A 190       6.448  -7.889   2.415  1.00  0.920          C  
ATOM   3026  O   LYS A 190       6.788  -8.887   3.062  1.00  0.910          O  
ATOM   3027  CB  LYS A 190       8.550  -7.142   1.247  1.00  1.450          C  
ATOM   3028  CG  LYS A 190       9.286  -7.007  -0.082  1.00  1.450          C  
ATOM   3029  CD  LYS A 190      10.741  -6.582   0.090  1.00  1.450          C  
ATOM   3030  CE  LYS A 190      11.432  -6.458  -1.277  1.00  1.450          C  
ATOM   3031  NZ  LYS A 190      12.839  -5.984  -1.161  1.00  1.450          N  
ATOM   3032  H   LYS A 190       6.706  -5.515   0.498  1.00  1.160          H  
ATOM   3033  HA  LYS A 190       7.040  -8.427   0.442  1.00  1.270          H  
ATOM   3034 1HB  LYS A 190       8.602  -6.189   1.766  1.00  1.740          H  
ATOM   3035 2HB  LYS A 190       9.066  -7.884   1.857  1.00  1.740          H  
ATOM   3036 1HG  LYS A 190       9.258  -7.966  -0.598  1.00  1.740          H  
ATOM   3037 2HG  LYS A 190       8.773  -6.273  -0.702  1.00  1.740          H  
ATOM   3038 1HD  LYS A 190      10.787  -5.621   0.605  1.00  1.740          H  
ATOM   3039 2HD  LYS A 190      11.269  -7.322   0.691  1.00  1.740          H  
ATOM   3040 1HE  LYS A 190      11.429  -7.433  -1.762  1.00  1.740          H  
ATOM   3041 2HE  LYS A 190      10.874  -5.754  -1.895  1.00  1.740          H  
ATOM   3042 1HZ  LYS A 190      13.251  -5.921  -2.082  1.00  1.740          H  
ATOM   3043 2HZ  LYS A 190      12.855  -5.073  -0.724  1.00  1.740          H  
ATOM   3044 3HZ  LYS A 190      13.370  -6.635  -0.602  1.00  1.740          H  
ATOM   3045  N   ALA A 191       5.501  -7.069   2.842  1.00  0.840          N  
ATOM   3046  CA  ALA A 191       4.841  -7.250   4.118  1.00  0.740          C  
ATOM   3047  C   ALA A 191       3.710  -8.274   3.965  1.00  0.710          C  
ATOM   3048  O   ALA A 191       2.537  -7.912   3.800  1.00  0.850          O  
ATOM   3049  CB  ALA A 191       4.345  -5.912   4.622  1.00  1.080          C  
ATOM   3050  H   ALA A 191       5.210  -6.285   2.254  1.00  1.010          H  
ATOM   3051  HA  ALA A 191       5.567  -7.643   4.821  1.00  0.890          H  
ATOM   3052 1HB  ALA A 191       3.911  -6.053   5.568  1.00  1.290          H  
ATOM   3053 2HB  ALA A 191       5.178  -5.222   4.712  1.00  1.290          H  
ATOM   3054 3HB  ALA A 191       3.618  -5.505   3.932  1.00  1.290          H  
ATOM   3055  N   LYS A 192       4.099  -9.557   3.891  1.00  0.710          N  
ATOM   3056  CA  LYS A 192       3.168 -10.645   3.547  1.00  0.720          C  
ATOM   3057  C   LYS A 192       2.453 -11.402   4.681  1.00  0.600          C  
ATOM   3058  O   LYS A 192       3.084 -11.931   5.605  1.00  0.570          O  
ATOM   3059  CB  LYS A 192       3.901 -11.660   2.678  1.00  1.000          C  
ATOM   3060  CG  LYS A 192       4.304 -11.119   1.303  1.00  1.000          C  
ATOM   3061  CD  LYS A 192       5.055 -12.167   0.492  1.00  1.000          C  
ATOM   3062  CE  LYS A 192       5.494 -11.618  -0.862  1.00  1.000          C  
ATOM   3063  NZ  LYS A 192       6.276 -12.627  -1.649  1.00  1.000          N  
ATOM   3064  H   LYS A 192       5.100  -9.739   4.016  1.00  0.850          H  
ATOM   3065  HA  LYS A 192       2.391 -10.201   2.932  1.00  0.860          H  
ATOM   3066 1HB  LYS A 192       4.807 -11.982   3.188  1.00  1.200          H  
ATOM   3067 2HB  LYS A 192       3.270 -12.537   2.533  1.00  1.200          H  
ATOM   3068 1HG  LYS A 192       3.408 -10.815   0.758  1.00  1.200          H  
ATOM   3069 2HG  LYS A 192       4.935 -10.241   1.427  1.00  1.200          H  
ATOM   3070 1HD  LYS A 192       5.938 -12.487   1.048  1.00  1.200          H  
ATOM   3071 2HD  LYS A 192       4.413 -13.032   0.332  1.00  1.200          H  
ATOM   3072 1HE  LYS A 192       4.612 -11.331  -1.433  1.00  1.200          H  
ATOM   3073 2HE  LYS A 192       6.114 -10.731  -0.703  1.00  1.200          H  
ATOM   3074 1HZ  LYS A 192       6.546 -12.224  -2.535  1.00  1.200          H  
ATOM   3075 2HZ  LYS A 192       7.105 -12.893  -1.134  1.00  1.200          H  
ATOM   3076 3HZ  LYS A 192       5.708 -13.446  -1.811  1.00  1.200          H  
ATOM   3077  N   LEU A 193       1.119 -11.439   4.557  1.00  0.610          N  
ATOM   3078  CA  LEU A 193       0.167 -12.140   5.443  1.00  0.570          C  
ATOM   3079  C   LEU A 193      -0.594 -13.255   4.798  1.00  0.610          C  
ATOM   3080  O   LEU A 193      -0.802 -13.244   3.584  1.00  0.770          O  
ATOM   3081  CB  LEU A 193      -0.918 -11.232   5.973  1.00  0.810          C  
ATOM   3082  CG  LEU A 193      -0.656 -10.481   7.159  1.00  0.810          C  
ATOM   3083  CD1 LEU A 193       0.403  -9.524   6.887  1.00  0.810          C  
ATOM   3084  CD2 LEU A 193      -1.919  -9.798   7.554  1.00  0.810          C  
ATOM   3085  H   LEU A 193       0.729 -10.909   3.765  1.00  0.730          H  
ATOM   3086  HA  LEU A 193       0.727 -12.558   6.281  1.00  0.680          H  
ATOM   3087 1HB  LEU A 193      -1.115 -10.529   5.217  1.00  0.980          H  
ATOM   3088 2HB  LEU A 193      -1.821 -11.821   6.137  1.00  0.980          H  
ATOM   3089  HG  LEU A 193      -0.351 -11.136   7.968  1.00  0.980          H  
ATOM   3090 1HD1 LEU A 193       0.565  -8.950   7.746  1.00  0.980          H  
ATOM   3091 2HD1 LEU A 193       1.310 -10.019   6.648  1.00  0.980          H  
ATOM   3092 3HD1 LEU A 193       0.114  -8.885   6.061  1.00  0.980          H  
ATOM   3093 1HD2 LEU A 193      -1.743  -9.218   8.464  1.00  0.980          H  
ATOM   3094 2HD2 LEU A 193      -2.242  -9.144   6.756  1.00  0.980          H  
ATOM   3095 3HD2 LEU A 193      -2.681 -10.531   7.738  1.00  0.980          H  
ATOM   3096  N   TYR A 194      -1.088 -14.161   5.635  1.00  0.560          N  
ATOM   3097  CA  TYR A 194      -2.005 -15.184   5.179  1.00  0.620          C  
ATOM   3098  C   TYR A 194      -3.314 -15.131   6.000  1.00  0.600          C  
ATOM   3099  O   TYR A 194      -3.278 -14.949   7.223  1.00  0.590          O  
ATOM   3100  CB  TYR A 194      -1.341 -16.532   5.314  1.00  0.840          C  
ATOM   3101  CG  TYR A 194      -0.097 -16.682   4.518  1.00  0.840          C  
ATOM   3102  CD1 TYR A 194       1.132 -16.332   5.068  1.00  0.840          C  
ATOM   3103  CD2 TYR A 194      -0.171 -17.168   3.242  1.00  0.840          C  
ATOM   3104  CE1 TYR A 194       2.272 -16.474   4.316  1.00  0.840          C  
ATOM   3105  CE2 TYR A 194       0.962 -17.311   2.490  1.00  0.840          C  
ATOM   3106  CZ  TYR A 194       2.185 -16.965   3.022  1.00  0.840          C  
ATOM   3107  OH  TYR A 194       3.328 -17.103   2.271  1.00  0.840          O  
ATOM   3108  H   TYR A 194      -0.809 -14.124   6.618  1.00  0.670          H  
ATOM   3109  HA  TYR A 194      -2.239 -15.001   4.145  1.00  0.740          H  
ATOM   3110 1HB  TYR A 194      -1.110 -16.701   6.358  1.00  1.010          H  
ATOM   3111 2HB  TYR A 194      -2.017 -17.283   4.979  1.00  1.010          H  
ATOM   3112  HD1 TYR A 194       1.192 -15.946   6.089  1.00  1.010          H  
ATOM   3113  HD2 TYR A 194      -1.126 -17.433   2.827  1.00  1.010          H  
ATOM   3114  HE1 TYR A 194       3.235 -16.207   4.731  1.00  1.010          H  
ATOM   3115  HE2 TYR A 194       0.894 -17.696   1.474  1.00  1.010          H  
ATOM   3116  HH  TYR A 194       3.103 -17.454   1.404  1.00  1.010          H  
ATOM   3117  N   THR A 195      -4.473 -15.288   5.329  1.00  0.630          N  
ATOM   3118  CA  THR A 195      -5.807 -15.303   6.002  1.00  0.660          C  
ATOM   3119  C   THR A 195      -6.759 -16.444   5.573  1.00  0.700          C  
ATOM   3120  O   THR A 195      -6.487 -17.206   4.633  1.00  0.840          O  
ATOM   3121  CB  THR A 195      -6.558 -13.960   5.802  1.00  0.910          C  
ATOM   3122  OG1 THR A 195      -6.855 -13.773   4.404  1.00  0.910          O  
ATOM   3123  CG2 THR A 195      -5.721 -12.792   6.326  1.00  0.910          C  
ATOM   3124  H   THR A 195      -4.413 -15.342   4.307  1.00  0.760          H  
ATOM   3125  HA  THR A 195      -5.638 -15.426   7.074  1.00  0.790          H  
ATOM   3126  HB  THR A 195      -7.496 -13.985   6.357  1.00  1.090          H  
ATOM   3127  HG1 THR A 195      -7.632 -14.306   4.161  1.00  1.090          H  
ATOM   3128 1HG2 THR A 195      -6.275 -11.869   6.187  1.00  1.090          H  
ATOM   3129 2HG2 THR A 195      -5.529 -12.939   7.368  1.00  1.090          H  
ATOM   3130 3HG2 THR A 195      -4.786 -12.734   5.794  1.00  1.090          H  
ATOM   3131  N   ARG A 196      -7.889 -16.600   6.291  1.00  0.680          N  
ATOM   3132  CA  ARG A 196      -8.890 -17.621   5.943  1.00  0.780          C  
ATOM   3133  C   ARG A 196      -9.890 -17.097   4.913  1.00  0.810          C  
ATOM   3134  O   ARG A 196     -10.041 -15.885   4.754  1.00  0.920          O  
ATOM   3135  CB  ARG A 196      -9.627 -18.129   7.172  1.00  1.050          C  
ATOM   3136  CG  ARG A 196      -8.770 -18.923   8.158  1.00  1.050          C  
ATOM   3137  CD  ARG A 196      -9.591 -19.451   9.298  1.00  1.050          C  
ATOM   3138  NE  ARG A 196      -8.783 -20.156  10.297  1.00  1.050          N  
ATOM   3139  CZ  ARG A 196      -8.404 -21.457  10.240  1.00  1.050          C  
ATOM   3140  NH1 ARG A 196      -8.744 -22.216   9.214  1.00  1.050          N  
ATOM   3141  NH2 ARG A 196      -7.683 -21.974  11.225  1.00  1.050          N  
ATOM   3142  H   ARG A 196      -8.100 -15.960   7.079  1.00  0.820          H  
ATOM   3143  HA  ARG A 196      -8.372 -18.471   5.504  1.00  0.940          H  
ATOM   3144 1HB  ARG A 196     -10.045 -17.277   7.715  1.00  1.260          H  
ATOM   3145 2HB  ARG A 196     -10.460 -18.761   6.866  1.00  1.260          H  
ATOM   3146 1HG  ARG A 196      -8.314 -19.762   7.638  1.00  1.260          H  
ATOM   3147 2HG  ARG A 196      -7.983 -18.285   8.558  1.00  1.260          H  
ATOM   3148 1HD  ARG A 196     -10.069 -18.607   9.799  1.00  1.260          H  
ATOM   3149 2HD  ARG A 196     -10.360 -20.125   8.929  1.00  1.260          H  
ATOM   3150  HE  ARG A 196      -8.516 -19.624  11.132  1.00  1.260          H  
ATOM   3151 1HH1 ARG A 196      -9.296 -21.836   8.465  1.00  1.260          H  
ATOM   3152 2HH1 ARG A 196      -8.456 -23.185   9.183  1.00  1.260          H  
ATOM   3153 1HH2 ARG A 196      -7.410 -21.403  12.021  1.00  1.260          H  
ATOM   3154 2HH2 ARG A 196      -7.397 -22.940  11.192  1.00  1.260          H  
ATOM   3155  N   MET A 197     -10.573 -18.017   4.213  1.00  0.860          N  
ATOM   3156  CA  MET A 197     -11.560 -17.650   3.200  1.00  0.920          C  
ATOM   3157  C   MET A 197     -12.890 -18.419   3.307  1.00  0.960          C  
ATOM   3158  O   MET A 197     -12.915 -19.570   3.750  1.00  1.030          O  
ATOM   3159  CB  MET A 197     -10.939 -17.861   1.817  1.00  1.260          C  
ATOM   3160  CG  MET A 197      -9.781 -16.902   1.515  1.00  1.260          C  
ATOM   3161  SD  MET A 197     -10.335 -15.196   1.333  1.00  1.260          S  
ATOM   3162  CE  MET A 197     -11.061 -15.290  -0.280  1.00  1.260          C  
ATOM   3163  H   MET A 197     -10.403 -18.996   4.391  1.00  1.030          H  
ATOM   3164  HA  MET A 197     -11.755 -16.593   3.334  1.00  1.100          H  
ATOM   3165 1HB  MET A 197     -10.521 -18.869   1.784  1.00  1.520          H  
ATOM   3166 2HB  MET A 197     -11.685 -17.822   1.038  1.00  1.520          H  
ATOM   3167 1HG  MET A 197      -9.028 -16.943   2.293  1.00  1.520          H  
ATOM   3168 2HG  MET A 197      -9.310 -17.188   0.585  1.00  1.520          H  
ATOM   3169 1HE  MET A 197     -11.458 -14.319  -0.573  1.00  1.520          H  
ATOM   3170 2HE  MET A 197     -10.286 -15.582  -0.956  1.00  1.520          H  
ATOM   3171 3HE  MET A 197     -11.858 -16.018  -0.309  1.00  1.520          H  
ATOM   3172  N   PRO A 198     -14.018 -17.830   2.854  1.00  1.010          N  
ATOM   3173  CA  PRO A 198     -15.346 -18.423   2.814  1.00  1.070          C  
ATOM   3174  C   PRO A 198     -15.483 -19.396   1.652  1.00  1.000          C  
ATOM   3175  O   PRO A 198     -16.191 -19.133   0.695  1.00  1.010          O  
ATOM   3176  CB  PRO A 198     -16.252 -17.197   2.632  1.00  1.600          C  
ATOM   3177  CG  PRO A 198     -15.415 -16.231   1.836  1.00  1.600          C  
ATOM   3178  CD  PRO A 198     -13.996 -16.421   2.365  1.00  1.600          C  
ATOM   3179  HA  PRO A 198     -15.547 -18.930   3.769  1.00  1.280          H  
ATOM   3180 1HB  PRO A 198     -17.175 -17.485   2.110  1.00  1.930          H  
ATOM   3181 2HB  PRO A 198     -16.552 -16.795   3.612  1.00  1.930          H  
ATOM   3182 1HG  PRO A 198     -15.504 -16.462   0.762  1.00  1.930          H  
ATOM   3183 2HG  PRO A 198     -15.792 -15.204   1.969  1.00  1.930          H  
ATOM   3184 1HD  PRO A 198     -13.297 -16.282   1.549  1.00  1.930          H  
ATOM   3185 2HD  PRO A 198     -13.813 -15.720   3.196  1.00  1.930          H  
ATOM   3186  N   ILE A 199     -14.805 -20.531   1.742  1.00  1.010          N  
ATOM   3187  CA  ILE A 199     -14.709 -21.569   0.678  1.00  1.040          C  
ATOM   3188  C   ILE A 199     -15.982 -22.296   0.162  1.00  1.030          C  
ATOM   3189  O   ILE A 199     -15.901 -23.457  -0.239  1.00  1.280          O  
ATOM   3190  CB  ILE A 199     -13.693 -22.634   1.089  1.00  1.440          C  
ATOM   3191  CG1 ILE A 199     -14.124 -23.364   2.391  1.00  1.440          C  
ATOM   3192  CG2 ILE A 199     -12.392 -21.953   1.244  1.00  1.440          C  
ATOM   3193  CD1 ILE A 199     -13.286 -24.596   2.730  1.00  1.440          C  
ATOM   3194  H   ILE A 199     -14.255 -20.630   2.599  1.00  1.210          H  
ATOM   3195  HA  ILE A 199     -14.285 -21.065  -0.189  1.00  1.250          H  
ATOM   3196  HB  ILE A 199     -13.614 -23.379   0.300  1.00  1.730          H  
ATOM   3197 1HG1 ILE A 199     -14.059 -22.669   3.226  1.00  1.730          H  
ATOM   3198 2HG1 ILE A 199     -15.160 -23.683   2.286  1.00  1.730          H  
ATOM   3199 1HG2 ILE A 199     -11.622 -22.660   1.491  1.00  1.730          H  
ATOM   3200 2HG2 ILE A 199     -12.173 -21.476   0.297  1.00  1.730          H  
ATOM   3201 3HG2 ILE A 199     -12.432 -21.207   2.011  1.00  1.730          H  
ATOM   3202 1HD1 ILE A 199     -13.666 -25.045   3.647  1.00  1.730          H  
ATOM   3203 2HD1 ILE A 199     -13.361 -25.320   1.915  1.00  1.730          H  
ATOM   3204 3HD1 ILE A 199     -12.248 -24.324   2.876  1.00  1.730          H  
ATOM   3205  N   THR A 200     -17.130 -21.648   0.246  1.00  1.030          N  
ATOM   3206  CA  THR A 200     -18.428 -22.135  -0.221  1.00  1.090          C  
ATOM   3207  C   THR A 200     -19.009 -21.034  -1.100  1.00  1.020          C  
ATOM   3208  O   THR A 200     -19.144 -19.891  -0.662  1.00  0.990          O  
ATOM   3209  CB  THR A 200     -19.381 -22.494   0.949  1.00  1.500          C  
ATOM   3210  OG1 THR A 200     -18.803 -23.537   1.738  1.00  1.500          O  
ATOM   3211  CG2 THR A 200     -20.735 -22.967   0.421  1.00  1.500          C  
ATOM   3212  H   THR A 200     -17.057 -20.694   0.568  1.00  1.240          H  
ATOM   3213  HA  THR A 200     -18.277 -23.024  -0.833  1.00  1.310          H  
ATOM   3214  HB  THR A 200     -19.529 -21.615   1.578  1.00  1.800          H  
ATOM   3215  HG1 THR A 200     -18.039 -23.195   2.202  1.00  1.800          H  
ATOM   3216 1HG2 THR A 200     -21.378 -23.208   1.265  1.00  1.800          H  
ATOM   3217 2HG2 THR A 200     -21.192 -22.198  -0.153  1.00  1.800          H  
ATOM   3218 3HG2 THR A 200     -20.600 -23.850  -0.198  1.00  1.800          H  
ATOM   3219  N   LEU A 201     -19.512 -21.362  -2.291  1.00  1.010          N  
ATOM   3220  CA  LEU A 201     -19.974 -20.279  -3.166  1.00  0.950          C  
ATOM   3221  C   LEU A 201     -21.125 -19.469  -2.577  1.00  0.930          C  
ATOM   3222  O   LEU A 201     -21.262 -18.277  -2.866  1.00  0.920          O  
ATOM   3223  CB  LEU A 201     -20.369 -20.872  -4.533  1.00  1.350          C  
ATOM   3224  CG  LEU A 201     -21.617 -21.811  -4.609  1.00  1.350          C  
ATOM   3225  CD1 LEU A 201     -22.910 -21.000  -4.917  1.00  1.350          C  
ATOM   3226  CD2 LEU A 201     -21.362 -22.855  -5.691  1.00  1.350          C  
ATOM   3227  H   LEU A 201     -19.455 -22.317  -2.617  1.00  1.210          H  
ATOM   3228  HA  LEU A 201     -19.135 -19.608  -3.334  1.00  1.140          H  
ATOM   3229 1HB  LEU A 201     -20.592 -20.047  -5.184  1.00  1.620          H  
ATOM   3230 2HB  LEU A 201     -19.515 -21.403  -4.943  1.00  1.620          H  
ATOM   3231  HG  LEU A 201     -21.757 -22.312  -3.656  1.00  1.620          H  
ATOM   3232 1HD1 LEU A 201     -23.756 -21.684  -4.969  1.00  1.620          H  
ATOM   3233 2HD1 LEU A 201     -23.119 -20.262  -4.165  1.00  1.620          H  
ATOM   3234 3HD1 LEU A 201     -22.796 -20.495  -5.875  1.00  1.620          H  
ATOM   3235 1HD2 LEU A 201     -22.215 -23.532  -5.752  1.00  1.620          H  
ATOM   3236 2HD2 LEU A 201     -21.225 -22.359  -6.652  1.00  1.620          H  
ATOM   3237 3HD2 LEU A 201     -20.469 -23.429  -5.454  1.00  1.620          H  
ATOM   3238  N   ARG A 202     -21.925 -20.082  -1.715  1.00  0.990          N  
ATOM   3239  CA  ARG A 202     -23.021 -19.392  -1.059  1.00  1.040          C  
ATOM   3240  C   ARG A 202     -22.500 -18.293  -0.124  1.00  1.030          C  
ATOM   3241  O   ARG A 202     -23.078 -17.202  -0.043  1.00  1.060          O  
ATOM   3242  CB  ARG A 202     -23.841 -20.396  -0.281  1.00  1.440          C  
ATOM   3243  CG  ARG A 202     -24.634 -21.357  -1.157  1.00  1.440          C  
ATOM   3244  CD  ARG A 202     -25.609 -22.152  -0.374  1.00  1.440          C  
ATOM   3245  NE  ARG A 202     -24.927 -23.033   0.581  1.00  1.440          N  
ATOM   3246  CZ  ARG A 202     -24.459 -24.277   0.311  1.00  1.440          C  
ATOM   3247  NH1 ARG A 202     -24.588 -24.802  -0.893  1.00  1.440          N  
ATOM   3248  NH2 ARG A 202     -23.859 -24.968   1.267  1.00  1.440          N  
ATOM   3249  H   ARG A 202     -21.792 -21.066  -1.539  1.00  1.190          H  
ATOM   3250  HA  ARG A 202     -23.648 -18.933  -1.822  1.00  1.250          H  
ATOM   3251 1HB  ARG A 202     -23.191 -20.975   0.369  1.00  1.720          H  
ATOM   3252 2HB  ARG A 202     -24.542 -19.867   0.355  1.00  1.720          H  
ATOM   3253 1HG  ARG A 202     -25.184 -20.786  -1.906  1.00  1.720          H  
ATOM   3254 2HG  ARG A 202     -23.946 -22.035  -1.659  1.00  1.720          H  
ATOM   3255 1HD  ARG A 202     -26.254 -21.477   0.189  1.00  1.720          H  
ATOM   3256 2HD  ARG A 202     -26.223 -22.756  -1.038  1.00  1.720          H  
ATOM   3257  HE  ARG A 202     -24.802 -22.685   1.524  1.00  1.720          H  
ATOM   3258 1HH1 ARG A 202     -25.042 -24.284  -1.630  1.00  1.720          H  
ATOM   3259 2HH1 ARG A 202     -24.234 -25.731  -1.082  1.00  1.720          H  
ATOM   3260 1HH2 ARG A 202     -23.752 -24.567   2.190  1.00  1.720          H  
ATOM   3261 2HH2 ARG A 202     -23.503 -25.893   1.078  1.00  1.720          H  
ATOM   3262  N   ASP A 203     -21.391 -18.575   0.570  1.00  1.030          N  
ATOM   3263  CA  ASP A 203     -20.833 -17.652   1.542  1.00  1.060          C  
ATOM   3264  C   ASP A 203     -19.956 -16.641   0.851  1.00  0.990          C  
ATOM   3265  O   ASP A 203     -19.860 -15.495   1.294  1.00  1.020          O  
ATOM   3266  CB  ASP A 203     -20.062 -18.407   2.617  1.00  1.470          C  
ATOM   3267  CG  ASP A 203     -20.982 -19.240   3.526  1.00  1.470          C  
ATOM   3268  OD1 ASP A 203     -21.693 -18.655   4.334  1.00  1.470          O  
ATOM   3269  OD2 ASP A 203     -21.006 -20.434   3.386  1.00  1.470          O  
ATOM   3270  H   ASP A 203     -20.899 -19.450   0.405  1.00  1.240          H  
ATOM   3271  HA  ASP A 203     -21.652 -17.124   2.025  1.00  1.270          H  
ATOM   3272 1HB  ASP A 203     -19.332 -19.068   2.140  1.00  1.770          H  
ATOM   3273 2HB  ASP A 203     -19.511 -17.698   3.231  1.00  1.770          H  
ATOM   3274  N   LEU A 204     -19.315 -17.052  -0.242  1.00  0.950          N  
ATOM   3275  CA  LEU A 204     -18.480 -16.144  -1.000  1.00  0.950          C  
ATOM   3276  C   LEU A 204     -19.383 -15.060  -1.554  1.00  0.930          C  
ATOM   3277  O   LEU A 204     -19.056 -13.876  -1.477  1.00  0.930          O  
ATOM   3278  CB  LEU A 204     -17.754 -16.881  -2.140  1.00  1.330          C  
ATOM   3279  CG  LEU A 204     -16.831 -16.027  -3.086  1.00  1.330          C  
ATOM   3280  CD1 LEU A 204     -15.686 -15.363  -2.279  1.00  1.330          C  
ATOM   3281  CD2 LEU A 204     -16.274 -16.949  -4.198  1.00  1.330          C  
ATOM   3282  H   LEU A 204     -19.397 -18.030  -0.530  1.00  1.140          H  
ATOM   3283  HA  LEU A 204     -17.755 -15.698  -0.326  1.00  1.140          H  
ATOM   3284 1HB  LEU A 204     -17.150 -17.678  -1.697  1.00  1.600          H  
ATOM   3285 2HB  LEU A 204     -18.510 -17.344  -2.769  1.00  1.600          H  
ATOM   3286  HG  LEU A 204     -17.423 -15.233  -3.547  1.00  1.600          H  
ATOM   3287 1HD1 LEU A 204     -15.070 -14.772  -2.949  1.00  1.600          H  
ATOM   3288 2HD1 LEU A 204     -16.094 -14.709  -1.515  1.00  1.600          H  
ATOM   3289 3HD1 LEU A 204     -15.075 -16.132  -1.808  1.00  1.600          H  
ATOM   3290 1HD2 LEU A 204     -15.654 -16.371  -4.876  1.00  1.600          H  
ATOM   3291 2HD2 LEU A 204     -15.679 -17.748  -3.751  1.00  1.600          H  
ATOM   3292 3HD2 LEU A 204     -17.101 -17.384  -4.753  1.00  1.600          H  
ATOM   3293  N   TRP A 205     -20.533 -15.469  -2.099  1.00  0.930          N  
ATOM   3294  CA  TRP A 205     -21.497 -14.551  -2.665  1.00  0.960          C  
ATOM   3295  C   TRP A 205     -21.983 -13.573  -1.594  1.00  0.950          C  
ATOM   3296  O   TRP A 205     -21.980 -12.362  -1.816  1.00  0.960          O  
ATOM   3297  CB  TRP A 205     -22.674 -15.358  -3.217  1.00  1.330          C  
ATOM   3298  CG  TRP A 205     -23.721 -14.593  -3.946  1.00  1.330          C  
ATOM   3299  CD1 TRP A 205     -23.766 -14.382  -5.293  1.00  1.330          C  
ATOM   3300  CD2 TRP A 205     -24.890 -13.937  -3.397  1.00  1.330          C  
ATOM   3301  NE1 TRP A 205     -24.883 -13.657  -5.617  1.00  1.330          N  
ATOM   3302  CE2 TRP A 205     -25.580 -13.374  -4.463  1.00  1.330          C  
ATOM   3303  CE3 TRP A 205     -25.397 -13.793  -2.109  1.00  1.330          C  
ATOM   3304  CZ2 TRP A 205     -26.759 -12.677  -4.275  1.00  1.330          C  
ATOM   3305  CZ3 TRP A 205     -26.561 -13.091  -1.921  1.00  1.330          C  
ATOM   3306  CH2 TRP A 205     -27.226 -12.549  -2.976  1.00  1.330          C  
ATOM   3307  H   TRP A 205     -20.726 -16.471  -2.160  1.00  1.120          H  
ATOM   3308  HA  TRP A 205     -21.023 -13.996  -3.465  1.00  1.150          H  
ATOM   3309 1HB  TRP A 205     -22.295 -16.118  -3.891  1.00  1.600          H  
ATOM   3310 2HB  TRP A 205     -23.157 -15.889  -2.398  1.00  1.600          H  
ATOM   3311  HD1 TRP A 205     -23.030 -14.749  -6.009  1.00  1.600          H  
ATOM   3312  HE1 TRP A 205     -25.147 -13.381  -6.557  1.00  1.600          H  
ATOM   3313  HE3 TRP A 205     -24.886 -14.228  -1.274  1.00  1.600          H  
ATOM   3314  HZ2 TRP A 205     -27.319 -12.241  -5.094  1.00  1.600          H  
ATOM   3315  HZ3 TRP A 205     -26.943 -12.984  -0.909  1.00  1.600          H  
ATOM   3316  HH2 TRP A 205     -28.150 -12.007  -2.794  1.00  1.600          H  
ATOM   3317  N   ARG A 206     -22.387 -14.083  -0.417  1.00  0.980          N  
ATOM   3318  CA  ARG A 206     -22.867 -13.200   0.646  1.00  1.040          C  
ATOM   3319  C   ARG A 206     -21.804 -12.244   1.196  1.00  1.020          C  
ATOM   3320  O   ARG A 206     -22.077 -11.049   1.385  1.00  1.030          O  
ATOM   3321  CB  ARG A 206     -23.442 -14.021   1.794  1.00  1.430          C  
ATOM   3322  CG  ARG A 206     -24.820 -14.657   1.538  1.00  1.430          C  
ATOM   3323  CD  ARG A 206     -25.415 -15.211   2.795  1.00  1.430          C  
ATOM   3324  NE  ARG A 206     -24.704 -16.422   3.258  1.00  1.430          N  
ATOM   3325  CZ  ARG A 206     -25.025 -17.696   2.908  1.00  1.430          C  
ATOM   3326  NH1 ARG A 206     -26.062 -17.936   2.118  1.00  1.430          N  
ATOM   3327  NH2 ARG A 206     -24.310 -18.709   3.367  1.00  1.430          N  
ATOM   3328  H   ARG A 206     -22.399 -15.098  -0.273  1.00  1.180          H  
ATOM   3329  HA  ARG A 206     -23.673 -12.596   0.232  1.00  1.250          H  
ATOM   3330 1HB  ARG A 206     -22.751 -14.830   2.025  1.00  1.720          H  
ATOM   3331 2HB  ARG A 206     -23.519 -13.394   2.679  1.00  1.720          H  
ATOM   3332 1HG  ARG A 206     -25.499 -13.906   1.143  1.00  1.720          H  
ATOM   3333 2HG  ARG A 206     -24.719 -15.468   0.821  1.00  1.720          H  
ATOM   3334 1HD  ARG A 206     -25.344 -14.459   3.580  1.00  1.720          H  
ATOM   3335 2HD  ARG A 206     -26.462 -15.452   2.635  1.00  1.720          H  
ATOM   3336  HE  ARG A 206     -23.905 -16.297   3.871  1.00  1.720          H  
ATOM   3337 1HH1 ARG A 206     -26.621 -17.177   1.764  1.00  1.720          H  
ATOM   3338 2HH1 ARG A 206     -26.301 -18.883   1.876  1.00  1.720          H  
ATOM   3339 1HH2 ARG A 206     -23.485 -18.551   3.973  1.00  1.720          H  
ATOM   3340 2HH2 ARG A 206     -24.546 -19.653   3.135  1.00  1.720          H  
ATOM   3341  N   GLN A 207     -20.588 -12.747   1.442  1.00  1.010          N  
ATOM   3342  CA  GLN A 207     -19.540 -11.896   1.987  1.00  1.040          C  
ATOM   3343  C   GLN A 207     -19.140 -10.830   0.996  1.00  0.990          C  
ATOM   3344  O   GLN A 207     -18.886  -9.679   1.379  1.00  1.000          O  
ATOM   3345  CB  GLN A 207     -18.316 -12.721   2.394  1.00  1.440          C  
ATOM   3346  CG  GLN A 207     -17.183 -11.913   3.068  1.00  1.440          C  
ATOM   3347  CD  GLN A 207     -17.588 -11.276   4.395  1.00  1.440          C  
ATOM   3348  OE1 GLN A 207     -18.086 -11.951   5.306  1.00  1.440          O  
ATOM   3349  NE2 GLN A 207     -17.372  -9.975   4.511  1.00  1.440          N  
ATOM   3350  H   GLN A 207     -20.392 -13.737   1.276  1.00  1.210          H  
ATOM   3351  HA  GLN A 207     -19.930 -11.396   2.868  1.00  1.250          H  
ATOM   3352 1HB  GLN A 207     -18.627 -13.513   3.074  1.00  1.730          H  
ATOM   3353 2HB  GLN A 207     -17.906 -13.208   1.504  1.00  1.730          H  
ATOM   3354 1HG  GLN A 207     -16.352 -12.589   3.260  1.00  1.730          H  
ATOM   3355 2HG  GLN A 207     -16.861 -11.119   2.394  1.00  1.730          H  
ATOM   3356 1HE2 GLN A 207     -17.606  -9.497   5.358  1.00  1.730          H  
ATOM   3357 2HE2 GLN A 207     -16.970  -9.467   3.746  1.00  1.730          H  
ATOM   3358  N   ARG A 208     -19.098 -11.191  -0.283  1.00  0.950          N  
ATOM   3359  CA  ARG A 208     -18.741 -10.231  -1.284  1.00  0.930          C  
ATOM   3360  C   ARG A 208     -19.891  -9.240  -1.474  1.00  0.860          C  
ATOM   3361  O   ARG A 208     -19.628  -8.053  -1.620  1.00  0.860          O  
ATOM   3362  CB  ARG A 208     -18.306 -10.935  -2.558  1.00  1.310          C  
ATOM   3363  CG  ARG A 208     -16.975 -11.717  -2.458  1.00  1.310          C  
ATOM   3364  CD  ARG A 208     -15.744 -10.850  -2.366  1.00  1.310          C  
ATOM   3365  NE  ARG A 208     -15.411 -10.185  -3.641  1.00  1.310          N  
ATOM   3366  CZ  ARG A 208     -14.571  -9.121  -3.775  1.00  1.310          C  
ATOM   3367  NH1 ARG A 208     -14.007  -8.573  -2.717  1.00  1.310          N  
ATOM   3368  NH2 ARG A 208     -14.298  -8.641  -4.980  1.00  1.310          N  
ATOM   3369  H   ARG A 208     -19.280 -12.158  -0.572  1.00  1.140          H  
ATOM   3370  HA  ARG A 208     -17.892  -9.670  -0.919  1.00  1.120          H  
ATOM   3371 1HB  ARG A 208     -19.052 -11.677  -2.808  1.00  1.570          H  
ATOM   3372 2HB  ARG A 208     -18.232 -10.232  -3.368  1.00  1.570          H  
ATOM   3373 1HG  ARG A 208     -17.004 -12.330  -1.558  1.00  1.570          H  
ATOM   3374 2HG  ARG A 208     -16.872 -12.370  -3.327  1.00  1.570          H  
ATOM   3375 1HD  ARG A 208     -15.864 -10.096  -1.604  1.00  1.570          H  
ATOM   3376 2HD  ARG A 208     -14.903 -11.492  -2.096  1.00  1.570          H  
ATOM   3377  HE  ARG A 208     -15.801 -10.578  -4.487  1.00  1.570          H  
ATOM   3378 1HH1 ARG A 208     -14.197  -8.926  -1.795  1.00  1.570          H  
ATOM   3379 2HH1 ARG A 208     -13.374  -7.791  -2.829  1.00  1.570          H  
ATOM   3380 1HH2 ARG A 208     -14.697  -9.069  -5.801  1.00  1.570          H  
ATOM   3381 2HH2 ARG A 208     -13.659  -7.865  -5.087  1.00  1.570          H  
ATOM   3382  N   LYS A 209     -21.167  -9.661  -1.404  1.00  0.850          N  
ATOM   3383  CA  LYS A 209     -22.244  -8.675  -1.537  1.00  0.840          C  
ATOM   3384  C   LYS A 209     -22.049  -7.565  -0.499  1.00  0.850          C  
ATOM   3385  O   LYS A 209     -22.187  -6.375  -0.821  1.00  0.840          O  
ATOM   3386  CB  LYS A 209     -23.644  -9.298  -1.346  1.00  1.180          C  
ATOM   3387  CG  LYS A 209     -24.798  -8.297  -1.587  1.00  1.180          C  
ATOM   3388  CD  LYS A 209     -26.183  -8.952  -1.527  1.00  1.180          C  
ATOM   3389  CE  LYS A 209     -27.279  -7.876  -1.648  1.00  1.180          C  
ATOM   3390  NZ  LYS A 209     -28.665  -8.441  -1.621  1.00  1.180          N  
ATOM   3391  H   LYS A 209     -21.397 -10.656  -1.325  1.00  1.020          H  
ATOM   3392  HA  LYS A 209     -22.188  -8.223  -2.526  1.00  1.010          H  
ATOM   3393 1HB  LYS A 209     -23.785 -10.177  -1.956  1.00  1.420          H  
ATOM   3394 2HB  LYS A 209     -23.730  -9.634  -0.314  1.00  1.420          H  
ATOM   3395 1HG  LYS A 209     -24.754  -7.510  -0.832  1.00  1.420          H  
ATOM   3396 2HG  LYS A 209     -24.669  -7.837  -2.568  1.00  1.420          H  
ATOM   3397 1HD  LYS A 209     -26.284  -9.662  -2.352  1.00  1.420          H  
ATOM   3398 2HD  LYS A 209     -26.295  -9.493  -0.586  1.00  1.420          H  
ATOM   3399 1HE  LYS A 209     -27.169  -7.185  -0.814  1.00  1.420          H  
ATOM   3400 2HE  LYS A 209     -27.141  -7.327  -2.578  1.00  1.420          H  
ATOM   3401 1HZ  LYS A 209     -29.333  -7.684  -1.688  1.00  1.420          H  
ATOM   3402 2HZ  LYS A 209     -28.804  -9.066  -2.403  1.00  1.420          H  
ATOM   3403 3HZ  LYS A 209     -28.815  -8.942  -0.756  1.00  1.420          H  
ATOM   3404  N   ARG A 210     -21.725  -7.952   0.746  1.00  0.920          N  
ATOM   3405  CA  ARG A 210     -21.484  -6.972   1.801  1.00  0.980          C  
ATOM   3406  C   ARG A 210     -20.292  -6.067   1.459  1.00  0.970          C  
ATOM   3407  O   ARG A 210     -20.363  -4.837   1.614  1.00  0.990          O  
ATOM   3408  CB  ARG A 210     -21.243  -7.677   3.135  1.00  1.350          C  
ATOM   3409  CG  ARG A 210     -22.494  -8.311   3.758  1.00  1.350          C  
ATOM   3410  CD  ARG A 210     -22.286  -8.732   5.191  1.00  1.350          C  
ATOM   3411  NE  ARG A 210     -21.369  -9.883   5.332  1.00  1.350          N  
ATOM   3412  CZ  ARG A 210     -21.747 -11.193   5.303  1.00  1.350          C  
ATOM   3413  NH1 ARG A 210     -23.014 -11.525   5.137  1.00  1.350          N  
ATOM   3414  NH2 ARG A 210     -20.848 -12.153   5.451  1.00  1.350          N  
ATOM   3415  H   ARG A 210     -21.676  -8.957   0.953  1.00  1.100          H  
ATOM   3416  HA  ARG A 210     -22.374  -6.350   1.897  1.00  1.180          H  
ATOM   3417 1HB  ARG A 210     -20.514  -8.475   2.992  1.00  1.620          H  
ATOM   3418 2HB  ARG A 210     -20.823  -6.974   3.850  1.00  1.620          H  
ATOM   3419 1HG  ARG A 210     -23.312  -7.594   3.727  1.00  1.620          H  
ATOM   3420 2HG  ARG A 210     -22.766  -9.193   3.178  1.00  1.620          H  
ATOM   3421 1HD  ARG A 210     -21.855  -7.895   5.741  1.00  1.620          H  
ATOM   3422 2HD  ARG A 210     -23.242  -8.987   5.640  1.00  1.620          H  
ATOM   3423  HE  ARG A 210     -20.388  -9.679   5.482  1.00  1.620          H  
ATOM   3424 1HH1 ARG A 210     -23.718 -10.813   5.025  1.00  1.620          H  
ATOM   3425 2HH1 ARG A 210     -23.279 -12.496   5.140  1.00  1.620          H  
ATOM   3426 1HH2 ARG A 210     -19.854 -11.930   5.573  1.00  1.620          H  
ATOM   3427 2HH2 ARG A 210     -21.129 -13.119   5.430  1.00  1.620          H  
ATOM   3428  N   TRP A 211     -19.218  -6.669   0.935  1.00  0.990          N  
ATOM   3429  CA  TRP A 211     -18.037  -5.919   0.543  1.00  1.060          C  
ATOM   3430  C   TRP A 211     -18.367  -4.899  -0.540  1.00  0.990          C  
ATOM   3431  O   TRP A 211     -17.939  -3.748  -0.450  1.00  1.030          O  
ATOM   3432  CB  TRP A 211     -16.928  -6.838   0.046  1.00  1.460          C  
ATOM   3433  CG  TRP A 211     -15.703  -6.094  -0.269  1.00  1.460          C  
ATOM   3434  CD1 TRP A 211     -14.728  -5.777   0.616  1.00  1.460          C  
ATOM   3435  CD2 TRP A 211     -15.285  -5.543  -1.536  1.00  1.460          C  
ATOM   3436  NE1 TRP A 211     -13.752  -5.076   0.003  1.00  1.460          N  
ATOM   3437  CE2 TRP A 211     -14.072  -4.917  -1.314  1.00  1.460          C  
ATOM   3438  CE3 TRP A 211     -15.834  -5.530  -2.815  1.00  1.460          C  
ATOM   3439  CZ2 TRP A 211     -13.391  -4.272  -2.318  1.00  1.460          C  
ATOM   3440  CZ3 TRP A 211     -15.145  -4.879  -3.817  1.00  1.460          C  
ATOM   3441  CH2 TRP A 211     -13.963  -4.269  -3.574  1.00  1.460          C  
ATOM   3442  H   TRP A 211     -19.201  -7.693   0.879  1.00  1.190          H  
ATOM   3443  HA  TRP A 211     -17.668  -5.384   1.416  1.00  1.270          H  
ATOM   3444 1HB  TRP A 211     -16.712  -7.599   0.793  1.00  1.750          H  
ATOM   3445 2HB  TRP A 211     -17.257  -7.344  -0.858  1.00  1.750          H  
ATOM   3446  HD1 TRP A 211     -14.734  -6.040   1.672  1.00  1.750          H  
ATOM   3447  HE1 TRP A 211     -12.914  -4.717   0.453  1.00  1.750          H  
ATOM   3448  HE3 TRP A 211     -16.782  -6.014  -3.015  1.00  1.750          H  
ATOM   3449  HZ2 TRP A 211     -12.442  -3.778  -2.148  1.00  1.750          H  
ATOM   3450  HZ3 TRP A 211     -15.563  -4.852  -4.806  1.00  1.750          H  
ATOM   3451  HH2 TRP A 211     -13.454  -3.758  -4.394  1.00  1.750          H  
ATOM   3452  N   PHE A 212     -19.128  -5.313  -1.559  1.00  0.910          N  
ATOM   3453  CA  PHE A 212     -19.507  -4.446  -2.668  1.00  0.910          C  
ATOM   3454  C   PHE A 212     -20.363  -3.274  -2.211  1.00  0.900          C  
ATOM   3455  O   PHE A 212     -20.184  -2.154  -2.705  1.00  0.960          O  
ATOM   3456  CB  PHE A 212     -20.170  -5.225  -3.792  1.00  1.270          C  
ATOM   3457  CG  PHE A 212     -19.167  -5.941  -4.650  1.00  1.270          C  
ATOM   3458  CD1 PHE A 212     -19.018  -7.297  -4.577  1.00  1.270          C  
ATOM   3459  CD2 PHE A 212     -18.363  -5.238  -5.538  1.00  1.270          C  
ATOM   3460  CE1 PHE A 212     -18.122  -7.949  -5.361  1.00  1.270          C  
ATOM   3461  CE2 PHE A 212     -17.468  -5.897  -6.329  1.00  1.270          C  
ATOM   3462  CZ  PHE A 212     -17.355  -7.253  -6.229  1.00  1.270          C  
ATOM   3463  H   PHE A 212     -19.422  -6.285  -1.562  1.00  1.090          H  
ATOM   3464  HA  PHE A 212     -18.593  -4.045  -3.085  1.00  1.090          H  
ATOM   3465 1HB  PHE A 212     -20.857  -5.962  -3.370  1.00  1.530          H  
ATOM   3466 2HB  PHE A 212     -20.751  -4.556  -4.419  1.00  1.530          H  
ATOM   3467  HD1 PHE A 212     -19.630  -7.850  -3.901  1.00  1.530          H  
ATOM   3468  HD2 PHE A 212     -18.452  -4.150  -5.617  1.00  1.530          H  
ATOM   3469  HE1 PHE A 212     -18.023  -9.027  -5.298  1.00  1.530          H  
ATOM   3470  HE2 PHE A 212     -16.846  -5.338  -7.040  1.00  1.530          H  
ATOM   3471  HZ  PHE A 212     -16.657  -7.775  -6.843  1.00  1.530          H  
ATOM   3472  N   LEU A 213     -21.273  -3.477  -1.259  1.00  0.870          N  
ATOM   3473  CA  LEU A 213     -21.993  -2.309  -0.766  1.00  0.930          C  
ATOM   3474  C   LEU A 213     -20.934  -1.346  -0.190  1.00  0.950          C  
ATOM   3475  O   LEU A 213     -20.997  -0.129  -0.414  1.00  1.010          O  
ATOM   3476  CB  LEU A 213     -23.049  -2.698   0.279  1.00  1.280          C  
ATOM   3477  CG  LEU A 213     -23.924  -1.533   0.887  1.00  1.280          C  
ATOM   3478  CD1 LEU A 213     -24.733  -0.811  -0.234  1.00  1.280          C  
ATOM   3479  CD2 LEU A 213     -24.869  -2.134   1.924  1.00  1.280          C  
ATOM   3480  H   LEU A 213     -21.478  -4.427  -0.922  1.00  1.040          H  
ATOM   3481  HA  LEU A 213     -22.483  -1.829  -1.608  1.00  1.120          H  
ATOM   3482 1HB  LEU A 213     -23.732  -3.408  -0.185  1.00  1.530          H  
ATOM   3483 2HB  LEU A 213     -22.541  -3.207   1.103  1.00  1.530          H  
ATOM   3484  HG  LEU A 213     -23.279  -0.797   1.371  1.00  1.530          H  
ATOM   3485 1HD1 LEU A 213     -25.343  -0.019   0.205  1.00  1.530          H  
ATOM   3486 2HD1 LEU A 213     -24.061  -0.367  -0.969  1.00  1.530          H  
ATOM   3487 3HD1 LEU A 213     -25.368  -1.524  -0.724  1.00  1.530          H  
ATOM   3488 1HD2 LEU A 213     -25.475  -1.349   2.368  1.00  1.530          H  
ATOM   3489 2HD2 LEU A 213     -25.519  -2.869   1.447  1.00  1.530          H  
ATOM   3490 3HD2 LEU A 213     -24.283  -2.623   2.704  1.00  1.530          H  
ATOM   3491  N   GLY A 214     -19.951  -1.900   0.542  1.00  0.980          N  
ATOM   3492  CA  GLY A 214     -18.830  -1.117   1.055  1.00  1.130          C  
ATOM   3493  C   GLY A 214     -18.023  -0.476  -0.079  1.00  1.140          C  
ATOM   3494  O   GLY A 214     -17.591   0.674   0.029  1.00  1.280          O  
ATOM   3495  H   GLY A 214     -20.002  -2.903   0.761  1.00  1.180          H  
ATOM   3496 1HA  GLY A 214     -19.203  -0.335   1.714  1.00  1.360          H  
ATOM   3497 2HA  GLY A 214     -18.183  -1.766   1.639  1.00  1.360          H  
ATOM   3498  N   ASP A 215     -17.885  -1.179  -1.206  1.00  1.120          N  
ATOM   3499  CA  ASP A 215     -17.176  -0.649  -2.366  1.00  1.240          C  
ATOM   3500  C   ASP A 215     -17.892   0.620  -2.841  1.00  1.240          C  
ATOM   3501  O   ASP A 215     -17.234   1.573  -3.239  1.00  1.480          O  
ATOM   3502  CB  ASP A 215     -17.042  -1.690  -3.489  1.00  1.690          C  
ATOM   3503  CG  ASP A 215     -16.041  -1.307  -4.614  1.00  1.690          C  
ATOM   3504  OD1 ASP A 215     -14.897  -1.082  -4.300  1.00  1.690          O  
ATOM   3505  OD2 ASP A 215     -16.424  -1.308  -5.779  1.00  1.690          O  
ATOM   3506  H   ASP A 215     -18.210  -2.140  -1.191  1.00  1.340          H  
ATOM   3507  HA  ASP A 215     -16.167  -0.389  -2.056  1.00  1.490          H  
ATOM   3508 1HB  ASP A 215     -16.730  -2.627  -3.043  1.00  2.030          H  
ATOM   3509 2HB  ASP A 215     -18.013  -1.849  -3.947  1.00  2.030          H  
ATOM   3510  N   LEU A 216     -19.219   0.693  -2.703  1.00  1.340          N  
ATOM   3511  CA  LEU A 216     -19.907   1.916  -3.103  1.00  1.630          C  
ATOM   3512  C   LEU A 216     -19.374   3.030  -2.213  1.00  1.360          C  
ATOM   3513  O   LEU A 216     -18.996   4.100  -2.703  1.00  1.750          O  
ATOM   3514  CB  LEU A 216     -21.437   1.811  -2.967  1.00  2.170          C  
ATOM   3515  CG  LEU A 216     -22.343   3.021  -3.511  1.00  2.170          C  
ATOM   3516  CD1 LEU A 216     -22.379   4.210  -2.501  1.00  2.170          C  
ATOM   3517  CD2 LEU A 216     -21.858   3.510  -4.865  1.00  2.170          C  
ATOM   3518  H   LEU A 216     -19.729  -0.133  -2.380  1.00  1.610          H  
ATOM   3519  HA  LEU A 216     -19.654   2.123  -4.133  1.00  1.960          H  
ATOM   3520 1HB  LEU A 216     -21.758   0.904  -3.478  1.00  2.600          H  
ATOM   3521 2HB  LEU A 216     -21.677   1.693  -1.915  1.00  2.600          H  
ATOM   3522  HG  LEU A 216     -23.334   2.646  -3.624  1.00  2.600          H  
ATOM   3523 1HD1 LEU A 216     -23.032   4.982  -2.888  1.00  2.600          H  
ATOM   3524 2HD1 LEU A 216     -22.759   3.859  -1.544  1.00  2.600          H  
ATOM   3525 3HD1 LEU A 216     -21.411   4.648  -2.356  1.00  2.600          H  
ATOM   3526 1HD2 LEU A 216     -22.522   4.298  -5.223  1.00  2.600          H  
ATOM   3527 2HD2 LEU A 216     -20.853   3.914  -4.784  1.00  2.600          H  
ATOM   3528 3HD2 LEU A 216     -21.858   2.685  -5.576  1.00  2.600          H  
ATOM   3529  N   GLN A 217     -19.311   2.792  -0.903  1.00  1.220          N  
ATOM   3530  CA  GLN A 217     -18.762   3.837  -0.026  1.00  1.550          C  
ATOM   3531  C   GLN A 217     -17.357   4.214  -0.511  1.00  1.610          C  
ATOM   3532  O   GLN A 217     -16.997   5.397  -0.518  1.00  1.810          O  
ATOM   3533  CB  GLN A 217     -18.707   3.372   1.440  1.00  2.040          C  
ATOM   3534  CG  GLN A 217     -18.180   4.413   2.433  1.00  2.040          C  
ATOM   3535  CD  GLN A 217     -19.057   5.634   2.548  1.00  2.040          C  
ATOM   3536  OE1 GLN A 217     -20.266   5.522   2.763  1.00  2.040          O  
ATOM   3537  NE2 GLN A 217     -18.454   6.811   2.421  1.00  2.040          N  
ATOM   3538  H   GLN A 217     -19.679   1.899  -0.553  1.00  1.460          H  
ATOM   3539  HA  GLN A 217     -19.400   4.718  -0.091  1.00  1.860          H  
ATOM   3540 1HB  GLN A 217     -19.695   3.051   1.763  1.00  2.450          H  
ATOM   3541 2HB  GLN A 217     -18.053   2.512   1.523  1.00  2.450          H  
ATOM   3542 1HG  GLN A 217     -18.120   3.938   3.416  1.00  2.450          H  
ATOM   3543 2HG  GLN A 217     -17.186   4.728   2.121  1.00  2.450          H  
ATOM   3544 1HE2 GLN A 217     -18.981   7.658   2.503  1.00  2.450          H  
ATOM   3545 2HE2 GLN A 217     -17.468   6.850   2.244  1.00  2.450          H  
ATOM   3546  N   HIS A 218     -16.587   3.209  -0.941  1.00  1.680          N  
ATOM   3547  CA  HIS A 218     -15.250   3.408  -1.483  1.00  2.120          C  
ATOM   3548  C   HIS A 218     -15.303   4.222  -2.791  1.00  2.120          C  
ATOM   3549  O   HIS A 218     -14.351   4.930  -3.129  1.00  2.230          O  
ATOM   3550  CB  HIS A 218     -14.520   2.076  -1.685  1.00  2.790          C  
ATOM   3551  CG  HIS A 218     -13.091   2.211  -2.016  1.00  2.790          C  
ATOM   3552  ND1 HIS A 218     -12.166   2.717  -1.134  1.00  2.790          N  
ATOM   3553  CD2 HIS A 218     -12.416   1.883  -3.126  1.00  2.790          C  
ATOM   3554  CE1 HIS A 218     -10.979   2.708  -1.685  1.00  2.790          C  
ATOM   3555  NE2 HIS A 218     -11.092   2.225  -2.917  1.00  2.790          N  
ATOM   3556  H   HIS A 218     -16.962   2.261  -0.839  1.00  2.020          H  
ATOM   3557  HA  HIS A 218     -14.664   3.975  -0.773  1.00  2.540          H  
ATOM   3558 1HB  HIS A 218     -14.625   1.456  -0.796  1.00  3.350          H  
ATOM   3559 2HB  HIS A 218     -14.959   1.547  -2.513  1.00  3.350          H  
ATOM   3560  HD1 HIS A 218     -12.342   3.028  -0.204  1.00  3.350          H  
ATOM   3561  HD2 HIS A 218     -12.735   1.447  -4.077  1.00  3.350          H  
ATOM   3562  HE1 HIS A 218     -10.127   3.067  -1.128  1.00  3.350          H  
ATOM   3563  N   HIS A 219     -16.393   4.126  -3.559  1.00  2.460          N  
ATOM   3564  CA  HIS A 219     -16.467   4.889  -4.789  1.00  2.700          C  
ATOM   3565  C   HIS A 219     -16.504   6.352  -4.443  1.00  2.360          C  
ATOM   3566  O   HIS A 219     -15.750   7.157  -4.981  1.00  2.530          O  
ATOM   3567  CB  HIS A 219     -17.741   4.564  -5.581  1.00  3.680          C  
ATOM   3568  CG  HIS A 219     -17.777   3.201  -6.082  1.00  3.680          C  
ATOM   3569  ND1 HIS A 219     -18.879   2.671  -6.697  1.00  3.680          N  
ATOM   3570  CD2 HIS A 219     -16.863   2.213  -6.023  1.00  3.680          C  
ATOM   3571  CE1 HIS A 219     -18.645   1.412  -6.982  1.00  3.680          C  
ATOM   3572  NE2 HIS A 219     -17.425   1.112  -6.574  1.00  3.680          N  
ATOM   3573  H   HIS A 219     -17.149   3.481  -3.309  1.00  2.950          H  
ATOM   3574  HA  HIS A 219     -15.591   4.702  -5.402  1.00  3.240          H  
ATOM   3575 1HB  HIS A 219     -18.604   4.718  -4.962  1.00  4.420          H  
ATOM   3576 2HB  HIS A 219     -17.850   5.239  -6.411  1.00  4.420          H  
ATOM   3577  HD2 HIS A 219     -15.864   2.260  -5.583  1.00  4.420          H  
ATOM   3578  HE1 HIS A 219     -19.351   0.734  -7.452  1.00  4.420          H  
ATOM   3579  HE2 HIS A 219     -16.940   0.194  -6.614  1.00  4.420          H  
ATOM   3580  N   ASN A 220     -17.271   6.692  -3.413  1.00  2.440          N  
ATOM   3581  CA  ASN A 220     -17.335   8.089  -2.994  1.00  2.700          C  
ATOM   3582  C   ASN A 220     -15.934   8.574  -2.562  1.00  2.940          C  
ATOM   3583  O   ASN A 220     -15.503   9.674  -2.921  1.00  3.280          O  
ATOM   3584  CB  ASN A 220     -18.353   8.246  -1.888  1.00  3.680          C  
ATOM   3585  CG  ASN A 220     -19.766   8.108  -2.398  1.00  3.680          C  
ATOM   3586  OD1 ASN A 220     -20.053   8.286  -3.590  1.00  3.680          O  
ATOM   3587  ND2 ASN A 220     -20.660   7.780  -1.508  1.00  3.680          N  
ATOM   3588  H   ASN A 220     -17.869   5.961  -3.005  1.00  2.930          H  
ATOM   3589  HA  ASN A 220     -17.643   8.692  -3.846  1.00  3.240          H  
ATOM   3590 1HB  ASN A 220     -18.183   7.494  -1.122  1.00  4.410          H  
ATOM   3591 2HB  ASN A 220     -18.235   9.222  -1.420  1.00  4.410          H  
ATOM   3592 1HD2 ASN A 220     -21.615   7.668  -1.779  1.00  4.410          H  
ATOM   3593 2HD2 ASN A 220     -20.392   7.640  -0.555  1.00  4.410          H  
ATOM   3594  N   LEU A 221     -15.163   7.702  -1.904  1.00  3.500          N  
ATOM   3595  CA  LEU A 221     -13.790   8.038  -1.497  1.00  4.080          C  
ATOM   3596  C   LEU A 221     -12.924   8.374  -2.730  1.00  3.790          C  
ATOM   3597  O   LEU A 221     -12.065   9.278  -2.699  1.00  4.040          O  
ATOM   3598  CB  LEU A 221     -13.134   6.851  -0.774  1.00  5.480          C  
ATOM   3599  CG  LEU A 221     -13.282   6.737   0.738  1.00  5.480          C  
ATOM   3600  CD1 LEU A 221     -14.709   6.659   1.178  1.00  5.480          C  
ATOM   3601  CD2 LEU A 221     -12.553   5.492   1.172  1.00  5.480          C  
ATOM   3602  H   LEU A 221     -15.592   6.818  -1.611  1.00  4.200          H  
ATOM   3603  HA  LEU A 221     -13.821   8.903  -0.839  1.00  4.900          H  
ATOM   3604 1HB  LEU A 221     -13.514   5.958  -1.187  1.00  6.580          H  
ATOM   3605 2HB  LEU A 221     -12.067   6.876  -0.993  1.00  6.580          H  
ATOM   3606  HG  LEU A 221     -12.874   7.587   1.178  1.00  6.580          H  
ATOM   3607 1HD1 LEU A 221     -14.749   6.583   2.263  1.00  6.580          H  
ATOM   3608 2HD1 LEU A 221     -15.252   7.545   0.862  1.00  6.580          H  
ATOM   3609 3HD1 LEU A 221     -15.137   5.791   0.752  1.00  6.580          H  
ATOM   3610 1HD2 LEU A 221     -12.613   5.401   2.223  1.00  6.580          H  
ATOM   3611 2HD2 LEU A 221     -13.004   4.629   0.718  1.00  6.580          H  
ATOM   3612 3HD2 LEU A 221     -11.504   5.547   0.876  1.00  6.580          H  
ATOM   3613  N   ASN A 222     -13.197   7.657  -3.826  1.00  3.700          N  
ATOM   3614  CA  ASN A 222     -12.531   7.748  -5.125  1.00  3.920          C  
ATOM   3615  C   ASN A 222     -13.281   8.629  -6.142  1.00  3.190          C  
ATOM   3616  O   ASN A 222     -13.009   8.568  -7.354  1.00  3.530          O  
ATOM   3617  CB  ASN A 222     -12.368   6.355  -5.703  1.00  5.400          C  
ATOM   3618  CG  ASN A 222     -11.379   5.503  -4.952  1.00  5.400          C  
ATOM   3619  OD1 ASN A 222     -10.383   5.981  -4.382  1.00  5.400          O  
ATOM   3620  ND2 ASN A 222     -11.652   4.241  -4.949  1.00  5.400          N  
ATOM   3621  H   ASN A 222     -13.905   6.916  -3.734  1.00  4.440          H  
ATOM   3622  HA  ASN A 222     -11.548   8.193  -4.974  1.00  4.700          H  
ATOM   3623 1HB  ASN A 222     -13.337   5.855  -5.634  1.00  6.480          H  
ATOM   3624 2HB  ASN A 222     -12.126   6.393  -6.746  1.00  6.480          H  
ATOM   3625 1HD2 ASN A 222     -11.092   3.571  -4.425  1.00  6.480          H  
ATOM   3626 2HD2 ASN A 222     -12.464   3.906  -5.426  1.00  6.480          H  
ATOM   3627  N   ASP A 223     -14.204   9.482  -5.669  1.00  2.670          N  
ATOM   3628  CA  ASP A 223     -15.014  10.323  -6.550  1.00  2.660          C  
ATOM   3629  C   ASP A 223     -14.208  11.021  -7.644  1.00  2.620          C  
ATOM   3630  O   ASP A 223     -14.633  11.037  -8.804  1.00  2.840          O  
ATOM   3631  CB  ASP A 223     -15.764  11.366  -5.697  1.00  3.730          C  
ATOM   3632  CG  ASP A 223     -16.733  12.316  -6.450  1.00  3.730          C  
ATOM   3633  OD1 ASP A 223     -17.695  11.861  -7.027  1.00  3.730          O  
ATOM   3634  OD2 ASP A 223     -16.518  13.507  -6.365  1.00  3.730          O  
ATOM   3635  H   ASP A 223     -14.425   9.501  -4.669  1.00  3.200          H  
ATOM   3636  HA  ASP A 223     -15.759   9.695  -7.012  1.00  3.190          H  
ATOM   3637 1HB  ASP A 223     -16.345  10.838  -4.947  1.00  4.470          H  
ATOM   3638 2HB  ASP A 223     -15.036  11.970  -5.159  1.00  4.470          H  
ATOM   3639  N   LEU A 224     -13.065  11.617  -7.285  1.00  2.950          N  
ATOM   3640  CA  LEU A 224     -12.253  12.301  -8.278  1.00  3.720          C  
ATOM   3641  C   LEU A 224     -10.745  12.054  -8.133  1.00  3.870          C  
ATOM   3642  O   LEU A 224     -10.254  11.932  -7.011  1.00  4.350          O  
ATOM   3643  CB  LEU A 224     -12.489  13.822  -8.232  1.00  4.900          C  
ATOM   3644  CG  LEU A 224     -13.886  14.343  -8.625  1.00  4.900          C  
ATOM   3645  CD1 LEU A 224     -13.973  15.802  -8.268  1.00  4.900          C  
ATOM   3646  CD2 LEU A 224     -14.118  14.153 -10.127  1.00  4.900          C  
ATOM   3647  H   LEU A 224     -12.767  11.571  -6.324  1.00  3.540          H  
ATOM   3648  HA  LEU A 224     -12.595  11.894  -9.214  1.00  4.460          H  
ATOM   3649 1HB  LEU A 224     -12.296  14.154  -7.215  1.00  5.880          H  
ATOM   3650 2HB  LEU A 224     -11.761  14.305  -8.882  1.00  5.880          H  
ATOM   3651  HG  LEU A 224     -14.651  13.811  -8.066  1.00  5.880          H  
ATOM   3652 1HD1 LEU A 224     -14.962  16.177  -8.530  1.00  5.880          H  
ATOM   3653 2HD1 LEU A 224     -13.816  15.921  -7.195  1.00  5.880          H  
ATOM   3654 3HD1 LEU A 224     -13.215  16.360  -8.811  1.00  5.880          H  
ATOM   3655 1HD2 LEU A 224     -15.105  14.536 -10.384  1.00  5.880          H  
ATOM   3656 2HD2 LEU A 224     -13.361  14.697 -10.687  1.00  5.880          H  
ATOM   3657 3HD2 LEU A 224     -14.074  13.100 -10.386  1.00  5.880          H  
ATOM   3658  N   LEU A 225      -9.976  12.032  -9.249  1.00  3.880          N  
ATOM   3659  CA  LEU A 225     -10.449  12.195 -10.636  1.00  4.240          C  
ATOM   3660  C   LEU A 225     -10.472  10.873 -11.401  1.00  3.900          C  
ATOM   3661  O   LEU A 225     -11.528  10.374 -11.810  1.00  4.320          O  
ATOM   3662  CB  LEU A 225      -9.531  13.174 -11.380  1.00  5.790          C  
ATOM   3663  CG  LEU A 225      -9.878  13.470 -12.864  1.00  5.790          C  
ATOM   3664  CD1 LEU A 225     -11.251  14.144 -12.974  1.00  5.790          C  
ATOM   3665  CD2 LEU A 225      -8.777  14.338 -13.449  1.00  5.790          C  
ATOM   3666  H   LEU A 225      -8.986  11.912  -9.102  1.00  4.660          H  
ATOM   3667  HA  LEU A 225     -11.428  12.629 -10.657  1.00  5.090          H  
ATOM   3668 1HB  LEU A 225      -9.551  14.125 -10.849  1.00  6.950          H  
ATOM   3669 2HB  LEU A 225      -8.515  12.796 -11.351  1.00  6.950          H  
ATOM   3670  HG  LEU A 225      -9.926  12.543 -13.425  1.00  6.950          H  
ATOM   3671 1HD1 LEU A 225     -11.466  14.340 -14.023  1.00  6.950          H  
ATOM   3672 2HD1 LEU A 225     -12.028  13.499 -12.579  1.00  6.950          H  
ATOM   3673 3HD1 LEU A 225     -11.243  15.084 -12.423  1.00  6.950          H  
ATOM   3674 1HD2 LEU A 225      -8.993  14.542 -14.499  1.00  6.950          H  
ATOM   3675 2HD2 LEU A 225      -8.719  15.278 -12.901  1.00  6.950          H  
ATOM   3676 3HD2 LEU A 225      -7.826  13.812 -13.372  1.00  6.950          H  
ATOM   3677  N   ASN A 226      -9.295  10.277 -11.541  1.00  3.470          N  
ATOM   3678  CA  ASN A 226      -9.168   9.111 -12.388  1.00  3.530          C  
ATOM   3679  C   ASN A 226      -9.284   7.806 -11.631  1.00  3.470          C  
ATOM   3680  O   ASN A 226      -9.096   6.729 -12.203  1.00  3.810          O  
ATOM   3681  CB  ASN A 226      -7.868   9.185 -13.154  1.00  4.920          C  
ATOM   3682  CG  ASN A 226      -7.878  10.311 -14.156  1.00  4.920          C  
ATOM   3683  OD1 ASN A 226      -8.898  10.608 -14.785  1.00  4.920          O  
ATOM   3684  ND2 ASN A 226      -6.753  10.956 -14.309  1.00  4.920          N  
ATOM   3685  H   ASN A 226      -8.469  10.688 -11.131  1.00  4.160          H  
ATOM   3686  HA  ASN A 226      -9.976   9.148 -13.107  1.00  4.240          H  
ATOM   3687 1HB  ASN A 226      -7.040   9.330 -12.461  1.00  5.900          H  
ATOM   3688 2HB  ASN A 226      -7.702   8.246 -13.681  1.00  5.900          H  
ATOM   3689 1HD2 ASN A 226      -6.696  11.715 -14.959  1.00  5.900          H  
ATOM   3690 2HD2 ASN A 226      -5.945  10.691 -13.782  1.00  5.900          H  
ATOM   3691  N   LEU A 227      -9.640   7.902 -10.357  1.00  3.330          N  
ATOM   3692  CA  LEU A 227      -9.796   6.724  -9.530  1.00  3.560          C  
ATOM   3693  C   LEU A 227     -11.106   6.073  -9.947  1.00  3.740          C  
ATOM   3694  O   LEU A 227     -11.079   4.983 -10.536  1.00  4.060          O  
ATOM   3695  CB  LEU A 227      -9.777   7.154  -8.067  1.00  4.890          C  
ATOM   3696  CG  LEU A 227      -8.435   7.704  -7.539  1.00  4.890          C  
ATOM   3697  CD1 LEU A 227      -8.670   8.362  -6.204  1.00  4.890          C  
ATOM   3698  CD2 LEU A 227      -7.432   6.558  -7.377  1.00  4.890          C  
ATOM   3699  H   LEU A 227      -9.795   8.820  -9.967  1.00  4.000          H  
ATOM   3700  HA  LEU A 227      -8.988   6.028  -9.734  1.00  4.270          H  
ATOM   3701 1HB  LEU A 227     -10.541   7.909  -7.903  1.00  5.870          H  
ATOM   3702 2HB  LEU A 227     -10.002   6.282  -7.471  1.00  5.870          H  
ATOM   3703  HG  LEU A 227      -8.043   8.447  -8.229  1.00  5.870          H  
ATOM   3704 1HD1 LEU A 227      -7.731   8.758  -5.825  1.00  5.870          H  
ATOM   3705 2HD1 LEU A 227      -9.390   9.182  -6.322  1.00  5.870          H  
ATOM   3706 3HD1 LEU A 227      -9.055   7.648  -5.511  1.00  5.870          H  
ATOM   3707 1HD2 LEU A 227      -6.491   6.947  -6.990  1.00  5.870          H  
ATOM   3708 2HD2 LEU A 227      -7.830   5.819  -6.675  1.00  5.870          H  
ATOM   3709 3HD2 LEU A 227      -7.246   6.077  -8.332  1.00  5.870          H  
ATOM   3710  N   LEU A 228     -12.247   6.764  -9.784  1.00  3.740          N  
ATOM   3711  CA  LEU A 228     -13.427   6.187 -10.399  1.00  4.110          C  
ATOM   3712  C   LEU A 228     -13.379   6.123 -11.898  1.00  3.820          C  
ATOM   3713  O   LEU A 228     -13.912   5.173 -12.449  1.00  3.800          O  
ATOM   3714  CB  LEU A 228     -14.759   6.811 -10.001  1.00  5.610          C  
ATOM   3715  CG  LEU A 228     -15.293   6.492  -8.637  1.00  5.610          C  
ATOM   3716  CD1 LEU A 228     -16.547   7.293  -8.441  1.00  5.610          C  
ATOM   3717  CD2 LEU A 228     -15.595   4.987  -8.530  1.00  5.610          C  
ATOM   3718  H   LEU A 228     -12.305   7.619  -9.225  1.00  4.490          H  
ATOM   3719  HA  LEU A 228     -13.451   5.161 -10.086  1.00  4.930          H  
ATOM   3720 1HB  LEU A 228     -14.629   7.896 -10.031  1.00  6.730          H  
ATOM   3721 2HB  LEU A 228     -15.507   6.545 -10.731  1.00  6.730          H  
ATOM   3722  HG  LEU A 228     -14.583   6.778  -7.883  1.00  6.730          H  
ATOM   3723 1HD1 LEU A 228     -16.957   7.113  -7.454  1.00  6.730          H  
ATOM   3724 2HD1 LEU A 228     -16.316   8.338  -8.549  1.00  6.730          H  
ATOM   3725 3HD1 LEU A 228     -17.275   7.014  -9.199  1.00  6.730          H  
ATOM   3726 1HD2 LEU A 228     -15.981   4.789  -7.598  1.00  6.730          H  
ATOM   3727 2HD2 LEU A 228     -16.323   4.707  -9.288  1.00  6.730          H  
ATOM   3728 3HD2 LEU A 228     -14.719   4.383  -8.643  1.00  6.730          H  
ATOM   3729  N   LEU A 229     -12.751   7.062 -12.619  1.00  3.630          N  
ATOM   3730  CA  LEU A 229     -12.790   6.851 -14.069  1.00  3.400          C  
ATOM   3731  C   LEU A 229     -12.346   5.417 -14.382  1.00  3.060          C  
ATOM   3732  O   LEU A 229     -13.019   4.697 -15.134  1.00  3.010          O  
ATOM   3733  CB  LEU A 229     -11.867   7.834 -14.792  1.00  4.850          C  
ATOM   3734  CG  LEU A 229     -11.781   7.742 -16.337  1.00  4.850          C  
ATOM   3735  CD1 LEU A 229     -13.143   8.043 -16.975  1.00  4.850          C  
ATOM   3736  CD2 LEU A 229     -10.722   8.728 -16.809  1.00  4.850          C  
ATOM   3737  H   LEU A 229     -12.316   7.900 -12.212  1.00  4.360          H  
ATOM   3738  HA  LEU A 229     -13.816   6.985 -14.404  1.00  4.080          H  
ATOM   3739 1HB  LEU A 229     -12.141   8.852 -14.512  1.00  5.820          H  
ATOM   3740 2HB  LEU A 229     -10.867   7.638 -14.439  1.00  5.820          H  
ATOM   3741  HG  LEU A 229     -11.486   6.739 -16.630  1.00  5.820          H  
ATOM   3742 1HD1 LEU A 229     -13.053   7.979 -18.060  1.00  5.820          H  
ATOM   3743 2HD1 LEU A 229     -13.885   7.320 -16.642  1.00  5.820          H  
ATOM   3744 3HD1 LEU A 229     -13.462   9.047 -16.699  1.00  5.820          H  
ATOM   3745 1HD2 LEU A 229     -10.628   8.678 -17.894  1.00  5.820          H  
ATOM   3746 2HD2 LEU A 229     -11.004   9.743 -16.515  1.00  5.820          H  
ATOM   3747 3HD2 LEU A 229      -9.763   8.478 -16.350  1.00  5.820          H  
ATOM   3748  N   GLY A 230     -11.230   4.992 -13.775  1.00  3.070          N  
ATOM   3749  CA  GLY A 230     -10.733   3.642 -13.949  1.00  2.950          C  
ATOM   3750  C   GLY A 230     -11.728   2.566 -13.487  1.00  2.760          C  
ATOM   3751  O   GLY A 230     -12.048   1.653 -14.254  1.00  2.580          O  
ATOM   3752  H   GLY A 230     -10.685   5.634 -13.188  1.00  3.680          H  
ATOM   3753 1HA  GLY A 230     -10.487   3.485 -14.998  1.00  3.540          H  
ATOM   3754 2HA  GLY A 230      -9.804   3.539 -13.385  1.00  3.540          H  
ATOM   3755  N   ASP A 231     -12.210   2.651 -12.233  1.00  2.910          N  
ATOM   3756  CA  ASP A 231     -13.129   1.627 -11.697  1.00  2.830          C  
ATOM   3757  C   ASP A 231     -14.464   1.510 -12.439  1.00  2.620          C  
ATOM   3758  O   ASP A 231     -15.031   0.411 -12.542  1.00  2.490          O  
ATOM   3759  CB  ASP A 231     -13.404   1.849 -10.210  1.00  3.990          C  
ATOM   3760  CG  ASP A 231     -12.209   1.493  -9.307  1.00  3.990          C  
ATOM   3761  OD1 ASP A 231     -11.271   0.881  -9.786  1.00  3.990          O  
ATOM   3762  OD2 ASP A 231     -12.257   1.788  -8.136  1.00  3.990          O  
ATOM   3763  H   ASP A 231     -11.912   3.442 -11.647  1.00  3.490          H  
ATOM   3764  HA  ASP A 231     -12.625   0.667 -11.785  1.00  3.400          H  
ATOM   3765 1HB  ASP A 231     -13.648   2.884 -10.059  1.00  4.790          H  
ATOM   3766 2HB  ASP A 231     -14.269   1.264  -9.905  1.00  4.790          H  
ATOM   3767  N   VAL A 232     -14.992   2.637 -12.910  1.00  2.650          N  
ATOM   3768  CA  VAL A 232     -16.243   2.651 -13.646  1.00  2.560          C  
ATOM   3769  C   VAL A 232     -16.048   1.964 -14.978  1.00  2.410          C  
ATOM   3770  O   VAL A 232     -16.872   1.126 -15.361  1.00  2.380          O  
ATOM   3771  CB  VAL A 232     -16.778   4.081 -13.833  1.00  3.620          C  
ATOM   3772  CG1 VAL A 232     -18.006   4.079 -14.783  1.00  3.620          C  
ATOM   3773  CG2 VAL A 232     -17.165   4.639 -12.457  1.00  3.620          C  
ATOM   3774  H   VAL A 232     -14.495   3.513 -12.747  1.00  3.180          H  
ATOM   3775  HA  VAL A 232     -16.983   2.091 -13.075  1.00  3.070          H  
ATOM   3776  HB  VAL A 232     -15.995   4.707 -14.278  1.00  4.340          H  
ATOM   3777 1HG1 VAL A 232     -18.371   5.099 -14.900  1.00  4.340          H  
ATOM   3778 2HG1 VAL A 232     -17.729   3.689 -15.762  1.00  4.340          H  
ATOM   3779 3HG1 VAL A 232     -18.795   3.458 -14.360  1.00  4.340          H  
ATOM   3780 1HG2 VAL A 232     -17.531   5.660 -12.561  1.00  4.340          H  
ATOM   3781 2HG2 VAL A 232     -17.941   4.018 -12.015  1.00  4.340          H  
ATOM   3782 3HG2 VAL A 232     -16.296   4.632 -11.814  1.00  4.340          H  
ATOM   3783  N   ILE A 233     -14.966   2.298 -15.687  1.00  2.410          N  
ATOM   3784  CA  ILE A 233     -14.700   1.655 -16.953  1.00  2.410          C  
ATOM   3785  C   ILE A 233     -14.507   0.173 -16.721  1.00  2.290          C  
ATOM   3786  O   ILE A 233     -15.065  -0.640 -17.449  1.00  2.280          O  
ATOM   3787  CB  ILE A 233     -13.486   2.256 -17.677  1.00  3.370          C  
ATOM   3788  CG1 ILE A 233     -13.826   3.711 -18.118  1.00  3.370          C  
ATOM   3789  CG2 ILE A 233     -13.111   1.355 -18.902  1.00  3.370          C  
ATOM   3790  CD1 ILE A 233     -12.630   4.535 -18.567  1.00  3.370          C  
ATOM   3791  H   ILE A 233     -14.318   3.022 -15.346  1.00  2.890          H  
ATOM   3792  HA  ILE A 233     -15.569   1.786 -17.595  1.00  2.890          H  
ATOM   3793  HB  ILE A 233     -12.641   2.312 -16.983  1.00  4.050          H  
ATOM   3794 1HG1 ILE A 233     -14.543   3.669 -18.936  1.00  4.050          H  
ATOM   3795 2HG1 ILE A 233     -14.293   4.227 -17.279  1.00  4.050          H  
ATOM   3796 1HG2 ILE A 233     -12.254   1.765 -19.421  1.00  4.050          H  
ATOM   3797 2HG2 ILE A 233     -12.859   0.341 -18.580  1.00  4.050          H  
ATOM   3798 3HG2 ILE A 233     -13.956   1.298 -19.595  1.00  4.050          H  
ATOM   3799 1HD1 ILE A 233     -12.966   5.532 -18.843  1.00  4.050          H  
ATOM   3800 2HD1 ILE A 233     -11.919   4.607 -17.743  1.00  4.050          H  
ATOM   3801 3HD1 ILE A 233     -12.148   4.075 -19.421  1.00  4.050          H  
ATOM   3802  N   ALA A 234     -13.728  -0.202 -15.700  1.00  2.290          N  
ATOM   3803  CA  ALA A 234     -13.506  -1.615 -15.463  1.00  2.280          C  
ATOM   3804  C   ALA A 234     -14.825  -2.362 -15.269  1.00  2.080          C  
ATOM   3805  O   ALA A 234     -14.988  -3.449 -15.826  1.00  2.140          O  
ATOM   3806  CB  ALA A 234     -12.620  -1.802 -14.253  1.00  3.200          C  
ATOM   3807  H   ALA A 234     -13.256   0.496 -15.118  1.00  2.750          H  
ATOM   3808  HA  ALA A 234     -13.007  -2.027 -16.341  1.00  2.740          H  
ATOM   3809 1HB  ALA A 234     -12.433  -2.862 -14.097  1.00  3.840          H  
ATOM   3810 2HB  ALA A 234     -11.678  -1.278 -14.412  1.00  3.840          H  
ATOM   3811 3HB  ALA A 234     -13.119  -1.387 -13.377  1.00  3.840          H  
ATOM   3812  N   LEU A 235     -15.796  -1.795 -14.540  1.00  1.950          N  
ATOM   3813  CA  LEU A 235     -17.058  -2.514 -14.445  1.00  1.850          C  
ATOM   3814  C   LEU A 235     -17.741  -2.579 -15.805  1.00  1.890          C  
ATOM   3815  O   LEU A 235     -18.232  -3.634 -16.197  1.00  1.890          O  
ATOM   3816  CB  LEU A 235     -18.011  -1.927 -13.405  1.00  2.630          C  
ATOM   3817  CG  LEU A 235     -19.423  -2.655 -13.308  1.00  2.630          C  
ATOM   3818  CD1 LEU A 235     -19.289  -4.181 -12.965  1.00  2.630          C  
ATOM   3819  CD2 LEU A 235     -20.287  -1.963 -12.262  1.00  2.630          C  
ATOM   3820  H   LEU A 235     -15.630  -0.923 -14.024  1.00  2.340          H  
ATOM   3821  HA  LEU A 235     -16.824  -3.528 -14.134  1.00  2.220          H  
ATOM   3822 1HB  LEU A 235     -17.534  -1.970 -12.438  1.00  3.160          H  
ATOM   3823 2HB  LEU A 235     -18.185  -0.877 -13.656  1.00  3.160          H  
ATOM   3824  HG  LEU A 235     -19.890  -2.578 -14.247  1.00  3.160          H  
ATOM   3825 1HD1 LEU A 235     -20.283  -4.624 -12.928  1.00  3.160          H  
ATOM   3826 2HD1 LEU A 235     -18.712  -4.693 -13.723  1.00  3.160          H  
ATOM   3827 3HD1 LEU A 235     -18.813  -4.313 -12.014  1.00  3.160          H  
ATOM   3828 1HD2 LEU A 235     -21.261  -2.442 -12.224  1.00  3.160          H  
ATOM   3829 2HD2 LEU A 235     -19.824  -2.032 -11.297  1.00  3.160          H  
ATOM   3830 3HD2 LEU A 235     -20.404  -0.914 -12.531  1.00  3.160          H  
ATOM   3831  N   LEU A 236     -17.758  -1.484 -16.568  1.00  2.080          N  
ATOM   3832  CA  LEU A 236     -18.449  -1.517 -17.861  1.00  2.310          C  
ATOM   3833  C   LEU A 236     -17.838  -2.587 -18.770  1.00  2.400          C  
ATOM   3834  O   LEU A 236     -18.569  -3.304 -19.477  1.00  2.490          O  
ATOM   3835  CB  LEU A 236     -18.357  -0.140 -18.533  1.00  3.140          C  
ATOM   3836  CG  LEU A 236     -19.149   1.021 -17.852  1.00  3.140          C  
ATOM   3837  CD1 LEU A 236     -18.753   2.336 -18.513  1.00  3.140          C  
ATOM   3838  CD2 LEU A 236     -20.657   0.794 -17.977  1.00  3.140          C  
ATOM   3839  H   LEU A 236     -17.342  -0.612 -16.220  1.00  2.500          H  
ATOM   3840  HA  LEU A 236     -19.482  -1.779 -17.697  1.00  2.770          H  
ATOM   3841 1HB  LEU A 236     -17.309   0.149 -18.556  1.00  3.770          H  
ATOM   3842 2HB  LEU A 236     -18.705  -0.232 -19.559  1.00  3.770          H  
ATOM   3843  HG  LEU A 236     -18.884   1.075 -16.802  1.00  3.770          H  
ATOM   3844 1HD1 LEU A 236     -19.285   3.156 -18.033  1.00  3.770          H  
ATOM   3845 2HD1 LEU A 236     -17.683   2.490 -18.402  1.00  3.770          H  
ATOM   3846 3HD1 LEU A 236     -19.007   2.307 -19.570  1.00  3.770          H  
ATOM   3847 1HD2 LEU A 236     -21.181   1.621 -17.499  1.00  3.770          H  
ATOM   3848 2HD2 LEU A 236     -20.935   0.749 -19.030  1.00  3.770          H  
ATOM   3849 3HD2 LEU A 236     -20.944  -0.123 -17.493  1.00  3.770          H  
ATOM   3850  N   ASP A 237     -16.506  -2.726 -18.707  1.00  2.500          N  
ATOM   3851  CA  ASP A 237     -15.772  -3.738 -19.453  1.00  2.810          C  
ATOM   3852  C   ASP A 237     -16.176  -5.150 -19.013  1.00  2.650          C  
ATOM   3853  O   ASP A 237     -16.154  -6.061 -19.828  1.00  2.990          O  
ATOM   3854  CB  ASP A 237     -14.252  -3.577 -19.304  1.00  3.810          C  
ATOM   3855  CG  ASP A 237     -13.634  -2.372 -20.067  1.00  3.810          C  
ATOM   3856  OD1 ASP A 237     -14.292  -1.773 -20.890  1.00  3.810          O  
ATOM   3857  OD2 ASP A 237     -12.479  -2.095 -19.822  1.00  3.810          O  
ATOM   3858  H   ASP A 237     -15.979  -2.059 -18.141  1.00  3.000          H  
ATOM   3859  HA  ASP A 237     -16.019  -3.630 -20.507  1.00  3.370          H  
ATOM   3860 1HB  ASP A 237     -14.019  -3.460 -18.245  1.00  4.570          H  
ATOM   3861 2HB  ASP A 237     -13.762  -4.487 -19.639  1.00  4.570          H  
ATOM   3862  N   VAL A 238     -16.518  -5.342 -17.730  1.00  2.240          N  
ATOM   3863  CA  VAL A 238     -16.975  -6.638 -17.214  1.00  2.150          C  
ATOM   3864  C   VAL A 238     -18.441  -6.901 -17.602  1.00  1.930          C  
ATOM   3865  O   VAL A 238     -18.791  -8.018 -17.963  1.00  2.000          O  
ATOM   3866  CB  VAL A 238     -16.788  -6.758 -15.677  1.00  3.050          C  
ATOM   3867  CG1 VAL A 238     -17.418  -8.070 -15.150  1.00  3.050          C  
ATOM   3868  CG2 VAL A 238     -15.296  -6.756 -15.336  1.00  3.050          C  
ATOM   3869  H   VAL A 238     -16.441  -4.550 -17.080  1.00  2.690          H  
ATOM   3870  HA  VAL A 238     -16.362  -7.412 -17.674  1.00  2.580          H  
ATOM   3871  HB  VAL A 238     -17.282  -5.918 -15.196  1.00  3.660          H  
ATOM   3872 1HG1 VAL A 238     -17.285  -8.138 -14.077  1.00  3.660          H  
ATOM   3873 2HG1 VAL A 238     -18.461  -8.092 -15.375  1.00  3.660          H  
ATOM   3874 3HG1 VAL A 238     -16.937  -8.920 -15.622  1.00  3.660          H  
ATOM   3875 1HG2 VAL A 238     -15.159  -6.828 -14.257  1.00  3.660          H  
ATOM   3876 2HG2 VAL A 238     -14.817  -7.605 -15.820  1.00  3.660          H  
ATOM   3877 3HG2 VAL A 238     -14.844  -5.845 -15.695  1.00  3.660          H  
ATOM   3878  N   ILE A 239     -19.307  -5.890 -17.494  1.00  1.850          N  
ATOM   3879  CA  ILE A 239     -20.737  -6.040 -17.789  1.00  1.890          C  
ATOM   3880  C   ILE A 239     -21.032  -6.391 -19.236  1.00  2.250          C  
ATOM   3881  O   ILE A 239     -21.781  -7.331 -19.524  1.00  2.290          O  
ATOM   3882  CB  ILE A 239     -21.507  -4.694 -17.577  1.00  2.630          C  
ATOM   3883  CG1 ILE A 239     -21.557  -4.271 -16.101  1.00  2.630          C  
ATOM   3884  CG2 ILE A 239     -22.981  -4.833 -18.118  1.00  2.630          C  
ATOM   3885  CD1 ILE A 239     -21.991  -2.824 -15.912  1.00  2.630          C  
ATOM   3886  H   ILE A 239     -18.946  -4.994 -17.164  1.00  2.220          H  
ATOM   3887  HA  ILE A 239     -21.143  -6.824 -17.172  1.00  2.270          H  
ATOM   3888  HB  ILE A 239     -20.994  -3.903 -18.123  1.00  3.160          H  
ATOM   3889 1HG1 ILE A 239     -22.262  -4.878 -15.573  1.00  3.160          H  
ATOM   3890 2HG1 ILE A 239     -20.575  -4.414 -15.665  1.00  3.160          H  
ATOM   3891 1HG2 ILE A 239     -23.510  -3.907 -17.998  1.00  3.160          H  
ATOM   3892 2HG2 ILE A 239     -23.005  -5.082 -19.169  1.00  3.160          H  
ATOM   3893 3HG2 ILE A 239     -23.485  -5.601 -17.561  1.00  3.160          H  
ATOM   3894 1HD1 ILE A 239     -22.004  -2.578 -14.868  1.00  3.160          H  
ATOM   3895 2HD1 ILE A 239     -21.294  -2.177 -16.411  1.00  3.160          H  
ATOM   3896 3HD1 ILE A 239     -22.978  -2.658 -16.307  1.00  3.160          H  
ATOM   3897  N   LEU A 240     -20.479  -5.646 -20.179  1.00  2.630          N  
ATOM   3898  CA  LEU A 240     -20.900  -5.899 -21.545  1.00  3.150          C  
ATOM   3899  C   LEU A 240     -20.656  -7.345 -22.031  1.00  3.210          C  
ATOM   3900  O   LEU A 240     -21.616  -7.973 -22.512  1.00  3.410          O  
ATOM   3901  CB  LEU A 240     -20.292  -4.802 -22.445  1.00  4.200          C  
ATOM   3902  CG  LEU A 240     -20.921  -3.412 -22.345  1.00  4.200          C  
ATOM   3903  CD1 LEU A 240     -20.015  -2.425 -23.060  1.00  4.200          C  
ATOM   3904  CD2 LEU A 240     -22.316  -3.423 -23.020  1.00  4.200          C  
ATOM   3905  H   LEU A 240     -19.834  -4.883 -19.932  1.00  3.160          H  
ATOM   3906  HA  LEU A 240     -21.972  -5.762 -21.565  1.00  3.780          H  
ATOM   3907 1HB  LEU A 240     -19.269  -4.635 -22.173  1.00  5.040          H  
ATOM   3908 2HB  LEU A 240     -20.329  -5.092 -23.447  1.00  5.040          H  
ATOM   3909  HG  LEU A 240     -21.010  -3.113 -21.298  1.00  5.040          H  
ATOM   3910 1HD1 LEU A 240     -20.446  -1.426 -23.001  1.00  5.040          H  
ATOM   3911 2HD1 LEU A 240     -19.030  -2.421 -22.580  1.00  5.040          H  
ATOM   3912 3HD1 LEU A 240     -19.907  -2.712 -24.105  1.00  5.040          H  
ATOM   3913 1HD2 LEU A 240     -22.748  -2.424 -22.964  1.00  5.040          H  
ATOM   3914 2HD2 LEU A 240     -22.210  -3.715 -24.067  1.00  5.040          H  
ATOM   3915 3HD2 LEU A 240     -22.977  -4.108 -22.533  1.00  5.040          H  
ATOM   3916  N   PRO A 241     -19.482  -7.982 -21.802  1.00  3.180          N  
ATOM   3917  CA  PRO A 241     -19.156  -9.353 -22.148  1.00  3.360          C  
ATOM   3918  C   PRO A 241     -20.025 -10.437 -21.557  1.00  2.850          C  
ATOM   3919  O   PRO A 241     -19.944 -11.568 -22.015  1.00  2.940          O  
ATOM   3920  CB  PRO A 241     -17.735  -9.532 -21.630  1.00  5.040          C  
ATOM   3921  CG  PRO A 241     -17.169  -8.208 -21.649  1.00  5.040          C  
ATOM   3922  CD  PRO A 241     -18.315  -7.280 -21.283  1.00  5.040          C  
ATOM   3923  HA  PRO A 241     -19.167  -9.416 -23.237  1.00  4.030          H  
ATOM   3924 1HB  PRO A 241     -17.777  -9.940 -20.604  1.00  6.050          H  
ATOM   3925 2HB  PRO A 241     -17.196 -10.261 -22.222  1.00  6.050          H  
ATOM   3926 1HG  PRO A 241     -16.341  -8.175 -20.931  1.00  6.050          H  
ATOM   3927 2HG  PRO A 241     -16.743  -7.986 -22.635  1.00  6.050          H  
ATOM   3928 1HD  PRO A 241     -18.356  -7.193 -20.231  1.00  6.050          H  
ATOM   3929 2HD  PRO A 241     -18.128  -6.348 -21.762  1.00  6.050          H  
ATOM   3930  N   PHE A 242     -20.777 -10.158 -20.491  1.00  2.380          N  
ATOM   3931  CA  PHE A 242     -21.549 -11.249 -19.919  1.00  2.030          C  
ATOM   3932  C   PHE A 242     -23.047 -10.946 -19.863  1.00  1.920          C  
ATOM   3933  O   PHE A 242     -23.864 -11.870 -19.844  1.00  2.030          O  
ATOM   3934  CB  PHE A 242     -21.004 -11.584 -18.533  1.00  2.980          C  
ATOM   3935  CG  PHE A 242     -19.502 -11.892 -18.533  1.00  2.980          C  
ATOM   3936  CD1 PHE A 242     -18.640 -11.064 -17.843  1.00  2.980          C  
ATOM   3937  CD2 PHE A 242     -18.948 -12.955 -19.245  1.00  2.980          C  
ATOM   3938  CE1 PHE A 242     -17.286 -11.275 -17.833  1.00  2.980          C  
ATOM   3939  CE2 PHE A 242     -17.578 -13.165 -19.238  1.00  2.980          C  
ATOM   3940  CZ  PHE A 242     -16.754 -12.322 -18.526  1.00  2.980          C  
ATOM   3941  H   PHE A 242     -20.870  -9.214 -20.118  1.00  2.860          H  
ATOM   3942  HA  PHE A 242     -21.425 -12.127 -20.542  1.00  2.440          H  
ATOM   3943 1HB  PHE A 242     -21.177 -10.742 -17.882  1.00  3.580          H  
ATOM   3944 2HB  PHE A 242     -21.536 -12.437 -18.123  1.00  3.580          H  
ATOM   3945  HD1 PHE A 242     -19.046 -10.231 -17.300  1.00  3.580          H  
ATOM   3946  HD2 PHE A 242     -19.598 -13.617 -19.819  1.00  3.580          H  
ATOM   3947  HE1 PHE A 242     -16.637 -10.604 -17.278  1.00  3.580          H  
ATOM   3948  HE2 PHE A 242     -17.146 -13.993 -19.795  1.00  3.580          H  
ATOM   3949  HZ  PHE A 242     -15.683 -12.483 -18.515  1.00  3.580          H  
ATOM   3950  N   ILE A 243     -23.420  -9.664 -19.829  1.00  2.060          N  
ATOM   3951  CA  ILE A 243     -24.820  -9.292 -19.722  1.00  2.340          C  
ATOM   3952  C   ILE A 243     -25.471  -9.013 -21.079  1.00  2.590          C  
ATOM   3953  O   ILE A 243     -26.625  -9.389 -21.277  1.00  2.620          O  
ATOM   3954  CB  ILE A 243     -25.033  -8.061 -18.805  1.00  3.160          C  
ATOM   3955  CG1 ILE A 243     -24.436  -8.306 -17.387  1.00  3.160          C  
ATOM   3956  CG2 ILE A 243     -26.530  -7.712 -18.702  1.00  3.160          C  
ATOM   3957  CD1 ILE A 243     -24.942  -9.526 -16.607  1.00  3.160          C  
ATOM   3958  H   ILE A 243     -22.726  -8.918 -19.820  1.00  2.470          H  
ATOM   3959  HA  ILE A 243     -25.363 -10.127 -19.290  1.00  2.810          H  
ATOM   3960  HB  ILE A 243     -24.506  -7.215 -19.230  1.00  3.800          H  
ATOM   3961 1HG1 ILE A 243     -23.369  -8.380 -17.516  1.00  3.800          H  
ATOM   3962 2HG1 ILE A 243     -24.648  -7.432 -16.776  1.00  3.800          H  
ATOM   3963 1HG2 ILE A 243     -26.653  -6.835 -18.071  1.00  3.800          H  
ATOM   3964 2HG2 ILE A 243     -26.935  -7.494 -19.681  1.00  3.800          H  
ATOM   3965 3HG2 ILE A 243     -27.083  -8.542 -18.278  1.00  3.800          H  
ATOM   3966 1HD1 ILE A 243     -24.442  -9.566 -15.640  1.00  3.800          H  
ATOM   3967 2HD1 ILE A 243     -26.013  -9.453 -16.442  1.00  3.800          H  
ATOM   3968 3HD1 ILE A 243     -24.723 -10.442 -17.151  1.00  3.800          H  
ATOM   3969  N   PHE A 244     -24.797  -8.287 -21.992  1.00  2.950          N  
ATOM   3970  CA  PHE A 244     -25.500  -7.899 -23.217  1.00  3.400          C  
ATOM   3971  C   PHE A 244     -24.909  -8.362 -24.550  1.00  3.340          C  
ATOM   3972  O   PHE A 244     -25.651  -8.724 -25.479  1.00  3.610          O  
ATOM   3973  CB  PHE A 244     -25.554  -6.374 -23.283  1.00  4.580          C  
ATOM   3974  CG  PHE A 244     -26.267  -5.718 -22.140  1.00  4.580          C  
ATOM   3975  CD1 PHE A 244     -25.549  -5.105 -21.123  1.00  4.580          C  
ATOM   3976  CD2 PHE A 244     -27.651  -5.700 -22.077  1.00  4.580          C  
ATOM   3977  CE1 PHE A 244     -26.193  -4.489 -20.078  1.00  4.580          C  
ATOM   3978  CE2 PHE A 244     -28.299  -5.085 -21.026  1.00  4.580          C  
ATOM   3979  CZ  PHE A 244     -27.567  -4.477 -20.027  1.00  4.580          C  
ATOM   3980  H   PHE A 244     -23.819  -8.028 -21.862  1.00  3.540          H  
ATOM   3981  HA  PHE A 244     -26.516  -8.287 -23.158  1.00  4.080          H  
ATOM   3982 1HB  PHE A 244     -24.537  -5.987 -23.316  1.00  5.500          H  
ATOM   3983 2HB  PHE A 244     -26.041  -6.073 -24.207  1.00  5.500          H  
ATOM   3984  HD1 PHE A 244     -24.469  -5.117 -21.156  1.00  5.500          H  
ATOM   3985  HD2 PHE A 244     -28.229  -6.179 -22.869  1.00  5.500          H  
ATOM   3986  HE1 PHE A 244     -25.618  -4.013 -19.287  1.00  5.500          H  
ATOM   3987  HE2 PHE A 244     -29.388  -5.079 -20.986  1.00  5.500          H  
ATOM   3988  HZ  PHE A 244     -28.078  -3.990 -19.197  1.00  5.500          H  
ATOM   3989  N   LEU A 245     -23.587  -8.315 -24.672  1.00  3.130          N  
ATOM   3990  CA  LEU A 245     -22.978  -8.524 -25.974  1.00  3.350          C  
ATOM   3991  C   LEU A 245     -23.127  -9.935 -26.524  1.00  3.160          C  
ATOM   3992  O   LEU A 245     -23.352 -10.109 -27.732  1.00  3.450          O  
ATOM   3993  CB  LEU A 245     -21.493  -8.210 -25.889  1.00  4.600          C  
ATOM   3994  CG  LEU A 245     -21.054  -6.782 -25.622  1.00  4.600          C  
ATOM   3995  CD1 LEU A 245     -19.525  -6.805 -25.476  1.00  4.600          C  
ATOM   3996  CD2 LEU A 245     -21.467  -5.836 -26.705  1.00  4.600          C  
ATOM   3997  H   LEU A 245     -22.994  -8.087 -23.870  1.00  3.760          H  
ATOM   3998  HA  LEU A 245     -23.457  -7.852 -26.679  1.00  4.020          H  
ATOM   3999 1HB  LEU A 245     -21.108  -8.795 -25.064  1.00  5.520          H  
ATOM   4000 2HB  LEU A 245     -21.017  -8.523 -26.788  1.00  5.520          H  
ATOM   4001  HG  LEU A 245     -21.499  -6.453 -24.703  1.00  5.520          H  
ATOM   4002 1HD1 LEU A 245     -19.152  -5.809 -25.259  1.00  5.520          H  
ATOM   4003 2HD1 LEU A 245     -19.241  -7.473 -24.674  1.00  5.520          H  
ATOM   4004 3HD1 LEU A 245     -19.083  -7.155 -26.410  1.00  5.520          H  
ATOM   4005 1HD2 LEU A 245     -21.117  -4.835 -26.456  1.00  5.520          H  
ATOM   4006 2HD2 LEU A 245     -21.026  -6.142 -27.628  1.00  5.520          H  
ATOM   4007 3HD2 LEU A 245     -22.546  -5.815 -26.804  1.00  5.520          H  
ATOM   4008  N   LEU A 246     -23.044 -10.945 -25.646  1.00  2.840          N  
ATOM   4009  CA  LEU A 246     -23.045 -12.341 -26.080  1.00  2.910          C  
ATOM   4010  C   LEU A 246     -24.311 -12.700 -26.829  1.00  3.020          C  
ATOM   4011  O   LEU A 246     -24.255 -13.328 -27.898  1.00  3.300          O  
ATOM   4012  CB  LEU A 246     -22.995 -13.255 -24.842  1.00  4.050          C  
ATOM   4013  CG  LEU A 246     -21.710 -13.254 -24.002  1.00  4.050          C  
ATOM   4014  CD1 LEU A 246     -21.967 -14.001 -22.706  1.00  4.050          C  
ATOM   4015  CD2 LEU A 246     -20.585 -13.926 -24.727  1.00  4.050          C  
ATOM   4016  H   LEU A 246     -22.917 -10.732 -24.667  1.00  3.410          H  
ATOM   4017  HA  LEU A 246     -22.189 -12.503 -26.724  1.00  3.490          H  
ATOM   4018 1HB  LEU A 246     -23.812 -12.978 -24.180  1.00  4.860          H  
ATOM   4019 2HB  LEU A 246     -23.168 -14.280 -25.175  1.00  4.860          H  
ATOM   4020  HG  LEU A 246     -21.439 -12.232 -23.779  1.00  4.860          H  
ATOM   4021 1HD1 LEU A 246     -21.062 -13.989 -22.099  1.00  4.860          H  
ATOM   4022 2HD1 LEU A 246     -22.777 -13.514 -22.155  1.00  4.860          H  
ATOM   4023 3HD1 LEU A 246     -22.243 -15.030 -22.922  1.00  4.860          H  
ATOM   4024 1HD2 LEU A 246     -19.693 -13.905 -24.100  1.00  4.860          H  
ATOM   4025 2HD2 LEU A 246     -20.858 -14.948 -24.926  1.00  4.860          H  
ATOM   4026 3HD2 LEU A 246     -20.381 -13.429 -25.641  1.00  4.860          H  
ATOM   4027  N   GLU A 247     -25.450 -12.247 -26.291  1.00  3.030          N  
ATOM   4028  CA  GLU A 247     -26.738 -12.512 -26.900  1.00  3.280          C  
ATOM   4029  C   GLU A 247     -26.968 -11.646 -28.125  1.00  3.460          C  
ATOM   4030  O   GLU A 247     -27.537 -12.113 -29.110  1.00  3.730          O  
ATOM   4031  CB  GLU A 247     -27.872 -12.291 -25.898  1.00  4.490          C  
ATOM   4032  CG  GLU A 247     -27.912 -13.298 -24.754  1.00  4.490          C  
ATOM   4033  CD  GLU A 247     -29.075 -13.072 -23.824  1.00  4.490          C  
ATOM   4034  OE1 GLU A 247     -29.795 -12.124 -24.031  1.00  4.490          O  
ATOM   4035  OE2 GLU A 247     -29.245 -13.848 -22.913  1.00  4.490          O  
ATOM   4036  H   GLU A 247     -25.410 -11.738 -25.418  1.00  3.640          H  
ATOM   4037  HA  GLU A 247     -26.760 -13.554 -27.215  1.00  3.940          H  
ATOM   4038 1HB  GLU A 247     -27.779 -11.292 -25.464  1.00  5.390          H  
ATOM   4039 2HB  GLU A 247     -28.828 -12.334 -26.418  1.00  5.390          H  
ATOM   4040 1HG  GLU A 247     -27.979 -14.303 -25.169  1.00  5.390          H  
ATOM   4041 2HG  GLU A 247     -26.982 -13.227 -24.191  1.00  5.390          H  
ATOM   4042  N   GLY A 248     -26.540 -10.381 -28.076  1.00  3.470          N  
ATOM   4043  CA  GLY A 248     -26.761  -9.501 -29.208  1.00  3.880          C  
ATOM   4044  C   GLY A 248     -26.091 -10.011 -30.484  1.00  3.950          C  
ATOM   4045  O   GLY A 248     -26.761 -10.226 -31.500  1.00  4.100          O  
ATOM   4046  H   GLY A 248     -26.095 -10.005 -27.233  1.00  4.160          H  
ATOM   4047 1HA  GLY A 248     -27.832  -9.390 -29.375  1.00  4.660          H  
ATOM   4048 2HA  GLY A 248     -26.373  -8.512 -28.966  1.00  4.660          H  
ATOM   4049  N   SER A 249     -24.757 -10.123 -30.462  1.00  4.240          N  
ATOM   4050  CA  SER A 249     -24.045 -10.628 -31.642  1.00  4.520          C  
ATOM   4051  C   SER A 249     -22.661 -11.238 -31.374  1.00  4.330          C  
ATOM   4052  O   SER A 249     -22.019 -11.746 -32.298  1.00  4.520          O  
ATOM   4053  CB  SER A 249     -23.904  -9.528 -32.687  1.00  6.220          C  
ATOM   4054  OG  SER A 249     -23.105  -8.473 -32.231  1.00  6.220          O  
ATOM   4055  H   SER A 249     -24.272  -9.931 -29.586  1.00  5.090          H  
ATOM   4056  HA  SER A 249     -24.660 -11.415 -32.076  1.00  5.420          H  
ATOM   4057 1HB  SER A 249     -23.469  -9.946 -33.593  1.00  7.460          H  
ATOM   4058 2HB  SER A 249     -24.889  -9.149 -32.948  1.00  7.460          H  
ATOM   4059  HG  SER A 249     -23.189  -7.779 -32.891  1.00  7.460          H  
ATOM   4060  N   TYR A 250     -22.185 -11.181 -30.131  1.00  4.420          N  
ATOM   4061  CA  TYR A 250     -20.804 -11.535 -29.835  1.00  4.550          C  
ATOM   4062  C   TYR A 250     -20.452 -12.875 -29.221  1.00  4.200          C  
ATOM   4063  O   TYR A 250     -19.269 -13.105 -28.988  1.00  4.100          O  
ATOM   4064  CB  TYR A 250     -20.230 -10.492 -28.893  1.00  6.320          C  
ATOM   4065  CG  TYR A 250     -19.973  -9.130 -29.436  1.00  6.320          C  
ATOM   4066  CD1 TYR A 250     -21.002  -8.257 -29.710  1.00  6.320          C  
ATOM   4067  CD2 TYR A 250     -18.663  -8.720 -29.595  1.00  6.320          C  
ATOM   4068  CE1 TYR A 250     -20.725  -7.001 -30.179  1.00  6.320          C  
ATOM   4069  CE2 TYR A 250     -18.384  -7.463 -30.053  1.00  6.320          C  
ATOM   4070  CZ  TYR A 250     -19.410  -6.604 -30.353  1.00  6.320          C  
ATOM   4071  OH  TYR A 250     -19.133  -5.342 -30.816  1.00  6.320          O  
ATOM   4072  H   TYR A 250     -22.756 -10.810 -29.376  1.00  5.300          H  
ATOM   4073  HA  TYR A 250     -20.266 -11.483 -30.777  1.00  5.460          H  
ATOM   4074 1HB  TYR A 250     -20.863 -10.406 -28.044  1.00  7.580          H  
ATOM   4075 2HB  TYR A 250     -19.315 -10.863 -28.560  1.00  7.580          H  
ATOM   4076  HD1 TYR A 250     -22.038  -8.557 -29.562  1.00  7.580          H  
ATOM   4077  HD2 TYR A 250     -17.844  -9.396 -29.357  1.00  7.580          H  
ATOM   4078  HE1 TYR A 250     -21.543  -6.317 -30.404  1.00  7.580          H  
ATOM   4079  HE2 TYR A 250     -17.351  -7.144 -30.185  1.00  7.580          H  
ATOM   4080  HH  TYR A 250     -19.953  -4.874 -30.986  1.00  7.580          H  
ATOM   4081  N   LEU A 251     -21.368 -13.817 -29.022  1.00  4.280          N  
ATOM   4082  CA  LEU A 251     -20.922 -15.044 -28.355  1.00  4.250          C  
ATOM   4083  C   LEU A 251     -19.539 -15.604 -28.801  1.00  3.810          C  
ATOM   4084  O   LEU A 251     -18.680 -15.776 -27.928  1.00  3.590          O  
ATOM   4085  CB  LEU A 251     -22.029 -16.114 -28.438  1.00  5.960          C  
ATOM   4086  CG  LEU A 251     -21.695 -17.538 -27.883  1.00  5.960          C  
ATOM   4087  CD1 LEU A 251     -21.370 -17.471 -26.388  1.00  5.960          C  
ATOM   4088  CD2 LEU A 251     -22.893 -18.443 -28.140  1.00  5.960          C  
ATOM   4089  H   LEU A 251     -22.367 -13.648 -29.177  1.00  5.140          H  
ATOM   4090  HA  LEU A 251     -20.833 -14.800 -27.311  1.00  5.100          H  
ATOM   4091 1HB  LEU A 251     -22.860 -15.746 -27.831  1.00  7.150          H  
ATOM   4092 2HB  LEU A 251     -22.404 -16.199 -29.444  1.00  7.150          H  
ATOM   4093  HG  LEU A 251     -20.823 -17.944 -28.400  1.00  7.150          H  
ATOM   4094 1HD1 LEU A 251     -21.148 -18.474 -26.024  1.00  7.150          H  
ATOM   4095 2HD1 LEU A 251     -20.503 -16.840 -26.221  1.00  7.150          H  
ATOM   4096 3HD1 LEU A 251     -22.225 -17.071 -25.842  1.00  7.150          H  
ATOM   4097 1HD2 LEU A 251     -22.679 -19.447 -27.771  1.00  7.150          H  
ATOM   4098 2HD2 LEU A 251     -23.770 -18.046 -27.626  1.00  7.150          H  
ATOM   4099 3HD2 LEU A 251     -23.090 -18.487 -29.211  1.00  7.150          H  
ATOM   4100  N   PRO A 252     -19.270 -15.948 -30.086  1.00  3.880          N  
ATOM   4101  CA  PRO A 252     -17.960 -16.432 -30.502  1.00  3.780          C  
ATOM   4102  C   PRO A 252     -16.847 -15.369 -30.492  1.00  3.370          C  
ATOM   4103  O   PRO A 252     -15.658 -15.713 -30.408  1.00  3.470          O  
ATOM   4104  CB  PRO A 252     -18.230 -16.908 -31.938  1.00  5.670          C  
ATOM   4105  CG  PRO A 252     -19.447 -16.109 -32.398  1.00  5.670          C  
ATOM   4106  CD  PRO A 252     -20.293 -15.934 -31.156  1.00  5.670          C  
ATOM   4107  HA  PRO A 252     -17.683 -17.282 -29.865  1.00  4.540          H  
ATOM   4108 1HB  PRO A 252     -17.343 -16.722 -32.562  1.00  6.800          H  
ATOM   4109 2HB  PRO A 252     -18.402 -17.996 -31.944  1.00  6.800          H  
ATOM   4110 1HG  PRO A 252     -19.132 -15.144 -32.828  1.00  6.800          H  
ATOM   4111 2HG  PRO A 252     -19.978 -16.649 -33.196  1.00  6.800          H  
ATOM   4112 1HD  PRO A 252     -20.828 -14.988 -31.228  1.00  6.800          H  
ATOM   4113 2HD  PRO A 252     -20.969 -16.792 -31.061  1.00  6.800          H  
ATOM   4114  N   LEU A 253     -17.214 -14.080 -30.578  1.00  3.190          N  
ATOM   4115  CA  LEU A 253     -16.208 -13.029 -30.602  1.00  3.160          C  
ATOM   4116  C   LEU A 253     -15.612 -12.909 -29.225  1.00  2.840          C  
ATOM   4117  O   LEU A 253     -14.395 -12.814 -29.054  1.00  2.710          O  
ATOM   4118  CB  LEU A 253     -16.825 -11.691 -31.041  1.00  4.440          C  
ATOM   4119  CG  LEU A 253     -17.327 -11.588 -32.524  1.00  4.440          C  
ATOM   4120  CD1 LEU A 253     -18.065 -10.248 -32.720  1.00  4.440          C  
ATOM   4121  CD2 LEU A 253     -16.152 -11.690 -33.487  1.00  4.440          C  
ATOM   4122  H   LEU A 253     -18.192 -13.803 -30.587  1.00  3.830          H  
ATOM   4123  HA  LEU A 253     -15.409 -13.317 -31.282  1.00  3.790          H  
ATOM   4124 1HB  LEU A 253     -17.677 -11.505 -30.405  1.00  5.320          H  
ATOM   4125 2HB  LEU A 253     -16.096 -10.900 -30.871  1.00  5.320          H  
ATOM   4126  HG  LEU A 253     -18.033 -12.396 -32.727  1.00  5.320          H  
ATOM   4127 1HD1 LEU A 253     -18.426 -10.180 -33.746  1.00  5.320          H  
ATOM   4128 2HD1 LEU A 253     -18.909 -10.185 -32.055  1.00  5.320          H  
ATOM   4129 3HD1 LEU A 253     -17.389  -9.419 -32.521  1.00  5.320          H  
ATOM   4130 1HD2 LEU A 253     -16.518 -11.613 -34.511  1.00  5.320          H  
ATOM   4131 2HD2 LEU A 253     -15.449 -10.879 -33.293  1.00  5.320          H  
ATOM   4132 3HD2 LEU A 253     -15.645 -12.641 -33.370  1.00  5.320          H  
ATOM   4133  N   LEU A 254     -16.498 -12.936 -28.245  1.00  2.940          N  
ATOM   4134  CA  LEU A 254     -16.105 -12.865 -26.867  1.00  2.930          C  
ATOM   4135  C   LEU A 254     -15.449 -14.138 -26.432  1.00  2.510          C  
ATOM   4136  O   LEU A 254     -14.466 -14.080 -25.711  1.00  2.360          O  
ATOM   4137  CB  LEU A 254     -17.290 -12.479 -26.021  1.00  4.110          C  
ATOM   4138  CG  LEU A 254     -17.705 -11.018 -26.192  1.00  4.110          C  
ATOM   4139  CD1 LEU A 254     -19.030 -10.833 -25.622  1.00  4.110          C  
ATOM   4140  CD2 LEU A 254     -16.741 -10.090 -25.454  1.00  4.110          C  
ATOM   4141  H   LEU A 254     -17.485 -13.010 -28.491  1.00  3.530          H  
ATOM   4142  HA  LEU A 254     -15.369 -12.087 -26.780  1.00  3.520          H  
ATOM   4143 1HB  LEU A 254     -18.129 -13.109 -26.311  1.00  4.930          H  
ATOM   4144 2HB  LEU A 254     -17.058 -12.659 -24.971  1.00  4.930          H  
ATOM   4145  HG  LEU A 254     -17.693 -10.753 -27.224  1.00  4.930          H  
ATOM   4146 1HD1 LEU A 254     -19.280  -9.810 -25.734  1.00  4.930          H  
ATOM   4147 2HD1 LEU A 254     -19.747 -11.434 -26.141  1.00  4.930          H  
ATOM   4148 3HD1 LEU A 254     -19.014 -11.111 -24.578  1.00  4.930          H  
ATOM   4149 1HD2 LEU A 254     -17.074  -9.059 -25.581  1.00  4.930          H  
ATOM   4150 2HD2 LEU A 254     -16.752 -10.341 -24.417  1.00  4.930          H  
ATOM   4151 3HD2 LEU A 254     -15.729 -10.176 -25.833  1.00  4.930          H  
ATOM   4152  N   ALA A 255     -15.880 -15.308 -26.915  1.00  2.510          N  
ATOM   4153  CA  ALA A 255     -15.174 -16.502 -26.478  1.00  2.460          C  
ATOM   4154  C   ALA A 255     -13.679 -16.343 -26.800  1.00  2.130          C  
ATOM   4155  O   ALA A 255     -12.816 -16.647 -25.962  1.00  2.180          O  
ATOM   4156  CB  ALA A 255     -15.750 -17.724 -27.168  1.00  3.460          C  
ATOM   4157  H   ALA A 255     -16.720 -15.385 -27.499  1.00  3.010          H  
ATOM   4158  HA  ALA A 255     -15.287 -16.600 -25.398  1.00  2.950          H  
ATOM   4159 1HB  ALA A 255     -15.223 -18.615 -26.832  1.00  4.160          H  
ATOM   4160 2HB  ALA A 255     -16.810 -17.809 -26.923  1.00  4.160          H  
ATOM   4161 3HB  ALA A 255     -15.634 -17.616 -28.245  1.00  4.160          H  
ATOM   4162  N   PHE A 256     -13.381 -15.807 -27.998  1.00  2.060          N  
ATOM   4163  CA  PHE A 256     -12.007 -15.509 -28.380  1.00  2.050          C  
ATOM   4164  C   PHE A 256     -11.340 -14.503 -27.443  1.00  1.830          C  
ATOM   4165  O   PHE A 256     -10.229 -14.744 -26.964  1.00  1.940          O  
ATOM   4166  CB  PHE A 256     -11.934 -14.994 -29.815  1.00  2.870          C  
ATOM   4167  CG  PHE A 256     -10.585 -14.481 -30.174  1.00  2.870          C  
ATOM   4168  CD1 PHE A 256      -9.540 -15.340 -30.446  1.00  2.870          C  
ATOM   4169  CD2 PHE A 256     -10.359 -13.112 -30.234  1.00  2.870          C  
ATOM   4170  CE1 PHE A 256      -8.298 -14.847 -30.764  1.00  2.870          C  
ATOM   4171  CE2 PHE A 256      -9.124 -12.618 -30.553  1.00  2.870          C  
ATOM   4172  CZ  PHE A 256      -8.090 -13.488 -30.820  1.00  2.870          C  
ATOM   4173  H   PHE A 256     -14.137 -15.635 -28.671  1.00  2.470          H  
ATOM   4174  HA  PHE A 256     -11.438 -16.434 -28.330  1.00  2.460          H  
ATOM   4175 1HB  PHE A 256     -12.194 -15.795 -30.501  1.00  3.450          H  
ATOM   4176 2HB  PHE A 256     -12.650 -14.201 -29.963  1.00  3.450          H  
ATOM   4177  HD1 PHE A 256      -9.702 -16.416 -30.397  1.00  3.450          H  
ATOM   4178  HD2 PHE A 256     -11.179 -12.425 -30.018  1.00  3.450          H  
ATOM   4179  HE1 PHE A 256      -7.473 -15.532 -30.967  1.00  3.450          H  
ATOM   4180  HE2 PHE A 256      -8.959 -11.542 -30.593  1.00  3.450          H  
ATOM   4181  HZ  PHE A 256      -7.102 -13.103 -31.067  1.00  3.450          H  
ATOM   4182  N   VAL A 257     -12.014 -13.371 -27.195  1.00  1.800          N  
ATOM   4183  CA  VAL A 257     -11.420 -12.327 -26.366  1.00  1.810          C  
ATOM   4184  C   VAL A 257     -11.188 -12.783 -24.933  1.00  1.440          C  
ATOM   4185  O   VAL A 257     -10.143 -12.448 -24.366  1.00  1.500          O  
ATOM   4186  CB  VAL A 257     -12.309 -11.059 -26.336  1.00  2.530          C  
ATOM   4187  CG1 VAL A 257     -11.768 -10.037 -25.302  1.00  2.530          C  
ATOM   4188  CG2 VAL A 257     -12.333 -10.444 -27.718  1.00  2.530          C  
ATOM   4189  H   VAL A 257     -12.922 -13.234 -27.641  1.00  2.160          H  
ATOM   4190  HA  VAL A 257     -10.467 -12.053 -26.801  1.00  2.170          H  
ATOM   4191  HB  VAL A 257     -13.311 -11.335 -26.033  1.00  3.040          H  
ATOM   4192 1HG1 VAL A 257     -12.408  -9.157 -25.300  1.00  3.040          H  
ATOM   4193 2HG1 VAL A 257     -11.748 -10.453 -24.308  1.00  3.040          H  
ATOM   4194 3HG1 VAL A 257     -10.752  -9.747 -25.579  1.00  3.040          H  
ATOM   4195 1HG2 VAL A 257     -12.965  -9.559 -27.713  1.00  3.040          H  
ATOM   4196 2HG2 VAL A 257     -11.319 -10.169 -28.009  1.00  3.040          H  
ATOM   4197 3HG2 VAL A 257     -12.723 -11.157 -28.429  1.00  3.040          H  
ATOM   4198  N   MET A 258     -12.144 -13.491 -24.327  1.00  1.220          N  
ATOM   4199  CA  MET A 258     -11.997 -13.938 -22.950  1.00  1.080          C  
ATOM   4200  C   MET A 258     -10.760 -14.818 -22.869  1.00  0.920          C  
ATOM   4201  O   MET A 258      -9.959 -14.668 -21.946  1.00  0.860          O  
ATOM   4202  CB  MET A 258     -13.246 -14.695 -22.477  1.00  1.570          C  
ATOM   4203  CG  MET A 258     -14.571 -13.862 -22.400  1.00  1.570          C  
ATOM   4204  SD  MET A 258     -14.529 -12.439 -21.301  1.00  1.570          S  
ATOM   4205  CE  MET A 258     -14.224 -11.100 -22.418  1.00  1.570          C  
ATOM   4206  H   MET A 258     -12.984 -13.719 -24.850  1.00  1.460          H  
ATOM   4207  HA  MET A 258     -11.832 -13.076 -22.308  1.00  1.300          H  
ATOM   4208 1HB  MET A 258     -13.434 -15.518 -23.172  1.00  1.880          H  
ATOM   4209 2HB  MET A 258     -13.059 -15.133 -21.499  1.00  1.880          H  
ATOM   4210 1HG  MET A 258     -14.820 -13.502 -23.387  1.00  1.880          H  
ATOM   4211 2HG  MET A 258     -15.379 -14.518 -22.076  1.00  1.880          H  
ATOM   4212 1HE  MET A 258     -14.192 -10.160 -21.862  1.00  1.880          H  
ATOM   4213 2HE  MET A 258     -13.287 -11.254 -22.915  1.00  1.880          H  
ATOM   4214 3HE  MET A 258     -15.010 -11.060 -23.152  1.00  1.880          H  
ATOM   4215  N   PHE A 259     -10.570 -15.705 -23.859  1.00  1.080          N  
ATOM   4216  CA  PHE A 259      -9.380 -16.542 -23.901  1.00  1.290          C  
ATOM   4217  C   PHE A 259      -8.111 -15.701 -23.920  1.00  1.300          C  
ATOM   4218  O   PHE A 259      -7.169 -15.969 -23.162  1.00  1.290          O  
ATOM   4219  CB  PHE A 259      -9.369 -17.479 -25.099  1.00  1.720          C  
ATOM   4220  CG  PHE A 259      -8.086 -18.226 -25.171  1.00  1.720          C  
ATOM   4221  CD1 PHE A 259      -7.860 -19.318 -24.349  1.00  1.720          C  
ATOM   4222  CD2 PHE A 259      -7.076 -17.821 -26.039  1.00  1.720          C  
ATOM   4223  CE1 PHE A 259      -6.659 -19.986 -24.393  1.00  1.720          C  
ATOM   4224  CE2 PHE A 259      -5.881 -18.486 -26.078  1.00  1.720          C  
ATOM   4225  CZ  PHE A 259      -5.670 -19.570 -25.256  1.00  1.720          C  
ATOM   4226  H   PHE A 259     -11.290 -15.835 -24.579  1.00  1.300          H  
ATOM   4227  HA  PHE A 259      -9.365 -17.151 -23.000  1.00  1.550          H  
ATOM   4228 1HB  PHE A 259     -10.192 -18.186 -25.029  1.00  2.070          H  
ATOM   4229 2HB  PHE A 259      -9.495 -16.913 -26.019  1.00  2.070          H  
ATOM   4230  HD1 PHE A 259      -8.639 -19.642 -23.660  1.00  2.070          H  
ATOM   4231  HD2 PHE A 259      -7.231 -16.951 -26.695  1.00  2.070          H  
ATOM   4232  HE1 PHE A 259      -6.486 -20.841 -23.740  1.00  2.070          H  
ATOM   4233  HE2 PHE A 259      -5.097 -18.145 -26.760  1.00  2.070          H  
ATOM   4234  HZ  PHE A 259      -4.717 -20.094 -25.282  1.00  2.070          H  
ATOM   4235  N   GLU A 260      -8.053 -14.698 -24.808  1.00  1.490          N  
ATOM   4236  CA  GLU A 260      -6.845 -13.887 -24.899  1.00  1.710          C  
ATOM   4237  C   GLU A 260      -6.568 -13.154 -23.587  1.00  1.410          C  
ATOM   4238  O   GLU A 260      -5.411 -13.071 -23.166  1.00  1.450          O  
ATOM   4239  CB  GLU A 260      -6.953 -12.873 -26.039  1.00  2.310          C  
ATOM   4240  CG  GLU A 260      -6.954 -13.488 -27.432  1.00  2.310          C  
ATOM   4241  CD  GLU A 260      -5.679 -14.194 -27.793  1.00  2.310          C  
ATOM   4242  OE1 GLU A 260      -4.636 -13.591 -27.723  1.00  2.310          O  
ATOM   4243  OE2 GLU A 260      -5.753 -15.356 -28.107  1.00  2.310          O  
ATOM   4244  H   GLU A 260      -8.840 -14.540 -25.451  1.00  1.790          H  
ATOM   4245  HA  GLU A 260      -6.004 -14.552 -25.106  1.00  2.050          H  
ATOM   4246 1HB  GLU A 260      -7.880 -12.306 -25.928  1.00  2.770          H  
ATOM   4247 2HB  GLU A 260      -6.126 -12.169 -25.980  1.00  2.770          H  
ATOM   4248 1HG  GLU A 260      -7.774 -14.199 -27.504  1.00  2.770          H  
ATOM   4249 2HG  GLU A 260      -7.138 -12.696 -28.150  1.00  2.770          H  
ATOM   4250  N   VAL A 261      -7.625 -12.684 -22.902  1.00  1.240          N  
ATOM   4251  CA  VAL A 261      -7.430 -12.006 -21.621  1.00  1.270          C  
ATOM   4252  C   VAL A 261      -6.814 -12.970 -20.638  1.00  1.030          C  
ATOM   4253  O   VAL A 261      -5.841 -12.629 -19.959  1.00  1.150          O  
ATOM   4254  CB  VAL A 261      -8.760 -11.472 -21.032  1.00  1.770          C  
ATOM   4255  CG1 VAL A 261      -8.541 -10.971 -19.572  1.00  1.770          C  
ATOM   4256  CG2 VAL A 261      -9.271 -10.328 -21.902  1.00  1.770          C  
ATOM   4257  H   VAL A 261      -8.554 -12.751 -23.329  1.00  1.490          H  
ATOM   4258  HA  VAL A 261      -6.760 -11.175 -21.760  1.00  1.520          H  
ATOM   4259  HB  VAL A 261      -9.498 -12.277 -21.010  1.00  2.120          H  
ATOM   4260 1HG1 VAL A 261      -9.486 -10.597 -19.178  1.00  2.120          H  
ATOM   4261 2HG1 VAL A 261      -8.190 -11.778 -18.930  1.00  2.120          H  
ATOM   4262 3HG1 VAL A 261      -7.805 -10.166 -19.570  1.00  2.120          H  
ATOM   4263 1HG2 VAL A 261     -10.211  -9.953 -21.499  1.00  2.120          H  
ATOM   4264 2HG2 VAL A 261      -8.533  -9.527 -21.915  1.00  2.120          H  
ATOM   4265 3HG2 VAL A 261      -9.429 -10.675 -22.909  1.00  2.120          H  
ATOM   4266  N   ILE A 262      -7.341 -14.181 -20.589  1.00  0.890          N  
ATOM   4267  CA  ILE A 262      -6.838 -15.195 -19.698  1.00  1.060          C  
ATOM   4268  C   ILE A 262      -5.390 -15.519 -19.954  1.00  1.010          C  
ATOM   4269  O   ILE A 262      -4.604 -15.583 -19.013  1.00  1.110          O  
ATOM   4270  CB  ILE A 262      -7.695 -16.461 -19.807  1.00  1.420          C  
ATOM   4271  CG1 ILE A 262      -9.075 -16.184 -19.237  1.00  1.420          C  
ATOM   4272  CG2 ILE A 262      -7.035 -17.623 -19.144  1.00  1.420          C  
ATOM   4273  CD1 ILE A 262     -10.148 -17.225 -19.579  1.00  1.420          C  
ATOM   4274  H   ILE A 262      -8.158 -14.386 -21.179  1.00  1.070          H  
ATOM   4275  HA  ILE A 262      -6.909 -14.806 -18.692  1.00  1.270          H  
ATOM   4276  HB  ILE A 262      -7.835 -16.693 -20.858  1.00  1.700          H  
ATOM   4277 1HG1 ILE A 262      -8.995 -16.131 -18.157  1.00  1.700          H  
ATOM   4278 2HG1 ILE A 262      -9.379 -15.225 -19.593  1.00  1.700          H  
ATOM   4279 1HG2 ILE A 262      -7.662 -18.476 -19.283  1.00  1.700          H  
ATOM   4280 2HG2 ILE A 262      -6.073 -17.828 -19.591  1.00  1.700          H  
ATOM   4281 3HG2 ILE A 262      -6.900 -17.422 -18.087  1.00  1.700          H  
ATOM   4282 1HD1 ILE A 262     -11.093 -16.934 -19.127  1.00  1.700          H  
ATOM   4283 2HD1 ILE A 262     -10.270 -17.270 -20.662  1.00  1.700          H  
ATOM   4284 3HD1 ILE A 262      -9.878 -18.199 -19.214  1.00  1.700          H  
ATOM   4285  N   THR A 263      -5.025 -15.737 -21.214  1.00  1.040          N  
ATOM   4286  CA  THR A 263      -3.646 -16.072 -21.522  1.00  1.210          C  
ATOM   4287  C   THR A 263      -2.700 -14.964 -21.083  1.00  1.080          C  
ATOM   4288  O   THR A 263      -1.654 -15.240 -20.478  1.00  1.110          O  
ATOM   4289  CB  THR A 263      -3.461 -16.364 -23.024  1.00  1.630          C  
ATOM   4290  OG1 THR A 263      -4.253 -17.497 -23.383  1.00  1.630          O  
ATOM   4291  CG2 THR A 263      -1.994 -16.674 -23.325  1.00  1.630          C  
ATOM   4292  H   THR A 263      -5.727 -15.690 -21.956  1.00  1.250          H  
ATOM   4293  HA  THR A 263      -3.384 -16.973 -20.970  1.00  1.450          H  
ATOM   4294  HB  THR A 263      -3.789 -15.500 -23.610  1.00  1.950          H  
ATOM   4295  HG1 THR A 263      -5.195 -17.258 -23.344  1.00  1.950          H  
ATOM   4296 1HG2 THR A 263      -1.884 -16.891 -24.386  1.00  1.950          H  
ATOM   4297 2HG2 THR A 263      -1.366 -15.822 -23.069  1.00  1.950          H  
ATOM   4298 3HG2 THR A 263      -1.684 -17.540 -22.743  1.00  1.950          H  
ATOM   4299  N   MET A 264      -3.047 -13.708 -21.389  1.00  1.060          N  
ATOM   4300  CA  MET A 264      -2.193 -12.592 -21.015  1.00  1.180          C  
ATOM   4301  C   MET A 264      -2.035 -12.478 -19.503  1.00  1.080          C  
ATOM   4302  O   MET A 264      -0.916 -12.290 -19.014  1.00  1.120          O  
ATOM   4303  CB  MET A 264      -2.767 -11.301 -21.585  1.00  1.600          C  
ATOM   4304  CG  MET A 264      -2.638 -11.172 -23.110  1.00  1.600          C  
ATOM   4305  SD  MET A 264      -3.147  -9.557 -23.746  1.00  1.600          S  
ATOM   4306  CE  MET A 264      -4.940  -9.681 -23.637  1.00  1.600          C  
ATOM   4307  H   MET A 264      -3.916 -13.531 -21.905  1.00  1.270          H  
ATOM   4308  HA  MET A 264      -1.204 -12.760 -21.441  1.00  1.420          H  
ATOM   4309 1HB  MET A 264      -3.825 -11.254 -21.328  1.00  1.920          H  
ATOM   4310 2HB  MET A 264      -2.276 -10.447 -21.120  1.00  1.920          H  
ATOM   4311 1HG  MET A 264      -1.600 -11.336 -23.390  1.00  1.920          H  
ATOM   4312 2HG  MET A 264      -3.236 -11.937 -23.596  1.00  1.920          H  
ATOM   4313 1HE  MET A 264      -5.393  -8.762 -24.006  1.00  1.920          H  
ATOM   4314 2HE  MET A 264      -5.286 -10.523 -24.236  1.00  1.920          H  
ATOM   4315 3HE  MET A 264      -5.223  -9.826 -22.609  1.00  1.920          H  
ATOM   4316  N   VAL A 265      -3.138 -12.644 -18.757  1.00  1.050          N  
ATOM   4317  CA  VAL A 265      -3.059 -12.544 -17.310  1.00  1.150          C  
ATOM   4318  C   VAL A 265      -2.219 -13.657 -16.738  1.00  1.100          C  
ATOM   4319  O   VAL A 265      -1.406 -13.404 -15.846  1.00  1.190          O  
ATOM   4320  CB  VAL A 265      -4.430 -12.543 -16.622  1.00  1.570          C  
ATOM   4321  CG1 VAL A 265      -4.228 -12.625 -15.088  1.00  1.570          C  
ATOM   4322  CG2 VAL A 265      -5.183 -11.263 -16.979  1.00  1.570          C  
ATOM   4323  H   VAL A 265      -4.045 -12.791 -19.210  1.00  1.260          H  
ATOM   4324  HA  VAL A 265      -2.591 -11.598 -17.067  1.00  1.380          H  
ATOM   4325  HB  VAL A 265      -5.006 -13.411 -16.949  1.00  1.880          H  
ATOM   4326 1HG1 VAL A 265      -5.178 -12.608 -14.616  1.00  1.880          H  
ATOM   4327 2HG1 VAL A 265      -3.714 -13.542 -14.803  1.00  1.880          H  
ATOM   4328 3HG1 VAL A 265      -3.643 -11.769 -14.754  1.00  1.880          H  
ATOM   4329 1HG2 VAL A 265      -6.155 -11.268 -16.492  1.00  1.880          H  
ATOM   4330 2HG2 VAL A 265      -4.610 -10.400 -16.652  1.00  1.880          H  
ATOM   4331 3HG2 VAL A 265      -5.322 -11.208 -18.050  1.00  1.880          H  
ATOM   4332  N   ILE A 266      -2.398 -14.895 -17.215  1.00  1.030          N  
ATOM   4333  CA  ILE A 266      -1.625 -15.986 -16.658  1.00  1.060          C  
ATOM   4334  C   ILE A 266      -0.162 -15.704 -16.874  1.00  0.960          C  
ATOM   4335  O   ILE A 266       0.643 -15.810 -15.951  1.00  0.980          O  
ATOM   4336  CB  ILE A 266      -1.916 -17.342 -17.337  1.00  1.470          C  
ATOM   4337  CG1 ILE A 266      -3.341 -17.805 -17.020  1.00  1.470          C  
ATOM   4338  CG2 ILE A 266      -0.867 -18.402 -16.849  1.00  1.470          C  
ATOM   4339  CD1 ILE A 266      -3.830 -18.955 -17.868  1.00  1.470          C  
ATOM   4340  H   ILE A 266      -3.096 -15.071 -17.945  1.00  1.240          H  
ATOM   4341  HA  ILE A 266      -1.835 -16.071 -15.598  1.00  1.270          H  
ATOM   4342  HB  ILE A 266      -1.843 -17.219 -18.421  1.00  1.770          H  
ATOM   4343 1HG1 ILE A 266      -3.385 -18.106 -16.006  1.00  1.770          H  
ATOM   4344 2HG1 ILE A 266      -4.010 -16.971 -17.149  1.00  1.770          H  
ATOM   4345 1HG2 ILE A 266      -1.051 -19.349 -17.333  1.00  1.770          H  
ATOM   4346 2HG2 ILE A 266       0.150 -18.090 -17.092  1.00  1.770          H  
ATOM   4347 3HG2 ILE A 266      -0.953 -18.526 -15.779  1.00  1.770          H  
ATOM   4348 1HD1 ILE A 266      -4.836 -19.205 -17.583  1.00  1.770          H  
ATOM   4349 2HD1 ILE A 266      -3.819 -18.658 -18.917  1.00  1.770          H  
ATOM   4350 3HD1 ILE A 266      -3.203 -19.828 -17.732  1.00  1.770          H  
ATOM   4351  N   ALA A 267       0.214 -15.328 -18.092  1.00  0.920          N  
ATOM   4352  CA  ALA A 267       1.619 -15.132 -18.362  1.00  0.960          C  
ATOM   4353  C   ALA A 267       2.271 -14.097 -17.457  1.00  0.980          C  
ATOM   4354  O   ALA A 267       3.360 -14.350 -16.921  1.00  1.040          O  
ATOM   4355  CB  ALA A 267       1.779 -14.693 -19.805  1.00  1.330          C  
ATOM   4356  H   ALA A 267      -0.477 -15.225 -18.845  1.00  1.100          H  
ATOM   4357  HA  ALA A 267       2.127 -16.082 -18.209  1.00  1.150          H  
ATOM   4358 1HB  ALA A 267       2.833 -14.572 -20.037  1.00  1.590          H  
ATOM   4359 2HB  ALA A 267       1.339 -15.446 -20.460  1.00  1.590          H  
ATOM   4360 3HB  ALA A 267       1.259 -13.742 -19.948  1.00  1.590          H  
ATOM   4361  N   VAL A 268       1.592 -12.977 -17.202  1.00  1.030          N  
ATOM   4362  CA  VAL A 268       2.231 -11.955 -16.380  1.00  1.180          C  
ATOM   4363  C   VAL A 268       2.186 -12.269 -14.886  1.00  1.160          C  
ATOM   4364  O   VAL A 268       3.174 -12.016 -14.180  1.00  1.240          O  
ATOM   4365  CB  VAL A 268       1.650 -10.544 -16.685  1.00  1.590          C  
ATOM   4366  CG1 VAL A 268       1.814 -10.259 -18.183  1.00  1.590          C  
ATOM   4367  CG2 VAL A 268       0.177 -10.421 -16.262  1.00  1.590          C  
ATOM   4368  H   VAL A 268       0.689 -12.815 -17.662  1.00  1.240          H  
ATOM   4369  HA  VAL A 268       3.279 -11.916 -16.670  1.00  1.420          H  
ATOM   4370  HB  VAL A 268       2.232  -9.804 -16.154  1.00  1.910          H  
ATOM   4371 1HG1 VAL A 268       1.448  -9.256 -18.411  1.00  1.910          H  
ATOM   4372 2HG1 VAL A 268       2.868 -10.329 -18.446  1.00  1.910          H  
ATOM   4373 3HG1 VAL A 268       1.251 -10.984 -18.763  1.00  1.910          H  
ATOM   4374 1HG2 VAL A 268      -0.180  -9.422 -16.498  1.00  1.910          H  
ATOM   4375 2HG2 VAL A 268      -0.397 -11.146 -16.799  1.00  1.910          H  
ATOM   4376 3HG2 VAL A 268       0.060 -10.583 -15.199  1.00  1.910          H  
ATOM   4377  N   ILE A 269       1.072 -12.819 -14.390  1.00  1.120          N  
ATOM   4378  CA  ILE A 269       0.969 -13.069 -12.966  1.00  1.200          C  
ATOM   4379  C   ILE A 269       1.932 -14.195 -12.604  1.00  1.130          C  
ATOM   4380  O   ILE A 269       2.569 -14.156 -11.542  1.00  1.190          O  
ATOM   4381  CB  ILE A 269      -0.517 -13.375 -12.574  1.00  1.650          C  
ATOM   4382  CG1 ILE A 269      -0.805 -13.231 -11.062  1.00  1.650          C  
ATOM   4383  CG2 ILE A 269      -0.918 -14.765 -12.967  1.00  1.650          C  
ATOM   4384  CD1 ILE A 269      -0.688 -11.875 -10.539  1.00  1.650          C  
ATOM   4385  H   ILE A 269       0.280 -13.037 -15.003  1.00  1.340          H  
ATOM   4386  HA  ILE A 269       1.295 -12.171 -12.453  1.00  1.440          H  
ATOM   4387  HB  ILE A 269      -1.158 -12.674 -13.111  1.00  1.980          H  
ATOM   4388 1HG1 ILE A 269      -1.828 -13.544 -10.882  1.00  1.980          H  
ATOM   4389 2HG1 ILE A 269      -0.136 -13.863 -10.499  1.00  1.980          H  
ATOM   4390 1HG2 ILE A 269      -1.967 -14.927 -12.731  1.00  1.980          H  
ATOM   4391 2HG2 ILE A 269      -0.766 -14.887 -14.012  1.00  1.980          H  
ATOM   4392 3HG2 ILE A 269      -0.325 -15.470 -12.428  1.00  1.980          H  
ATOM   4393 1HD1 ILE A 269      -0.945 -11.872  -9.500  1.00  1.980          H  
ATOM   4394 2HD1 ILE A 269       0.301 -11.515 -10.653  1.00  1.980          H  
ATOM   4395 3HD1 ILE A 269      -1.374 -11.254 -11.085  1.00  1.980          H  
ATOM   4396  N   TRP A 270       2.073 -15.185 -13.514  1.00  1.090          N  
ATOM   4397  CA  TRP A 270       2.964 -16.310 -13.331  1.00  1.120          C  
ATOM   4398  C   TRP A 270       4.397 -15.867 -13.200  1.00  1.070          C  
ATOM   4399  O   TRP A 270       5.076 -16.258 -12.239  1.00  1.130          O  
ATOM   4400  CB  TRP A 270       2.863 -17.264 -14.524  1.00  1.560          C  
ATOM   4401  CG  TRP A 270       3.806 -18.382 -14.430  1.00  1.560          C  
ATOM   4402  CD1 TRP A 270       3.606 -19.517 -13.753  1.00  1.560          C  
ATOM   4403  CD2 TRP A 270       5.117 -18.497 -15.038  1.00  1.560          C  
ATOM   4404  NE1 TRP A 270       4.700 -20.332 -13.860  1.00  1.560          N  
ATOM   4405  CE2 TRP A 270       5.634 -19.720 -14.645  1.00  1.560          C  
ATOM   4406  CE3 TRP A 270       5.877 -17.664 -15.869  1.00  1.560          C  
ATOM   4407  CZ2 TRP A 270       6.886 -20.146 -15.039  1.00  1.560          C  
ATOM   4408  CZ3 TRP A 270       7.131 -18.084 -16.265  1.00  1.560          C  
ATOM   4409  CH2 TRP A 270       7.626 -19.296 -15.859  1.00  1.560          C  
ATOM   4410  H   TRP A 270       1.513 -15.174 -14.367  1.00  1.310          H  
ATOM   4411  HA  TRP A 270       2.679 -16.832 -12.430  1.00  1.340          H  
ATOM   4412 1HB  TRP A 270       1.867 -17.662 -14.602  1.00  1.870          H  
ATOM   4413 2HB  TRP A 270       3.064 -16.721 -15.445  1.00  1.870          H  
ATOM   4414  HD1 TRP A 270       2.711 -19.748 -13.190  1.00  1.870          H  
ATOM   4415  HE1 TRP A 270       4.787 -21.245 -13.418  1.00  1.870          H  
ATOM   4416  HE3 TRP A 270       5.491 -16.705 -16.199  1.00  1.870          H  
ATOM   4417  HZ2 TRP A 270       7.295 -21.108 -14.728  1.00  1.870          H  
ATOM   4418  HZ3 TRP A 270       7.713 -17.428 -16.910  1.00  1.870          H  
ATOM   4419  HH2 TRP A 270       8.617 -19.600 -16.190  1.00  1.870          H  
ATOM   4420  N   GLU A 271       4.863 -15.041 -14.150  1.00  1.050          N  
ATOM   4421  CA  GLU A 271       6.239 -14.570 -14.123  1.00  1.130          C  
ATOM   4422  C   GLU A 271       6.517 -13.778 -12.864  1.00  1.170          C  
ATOM   4423  O   GLU A 271       7.567 -13.937 -12.244  1.00  1.220          O  
ATOM   4424  CB  GLU A 271       6.569 -13.722 -15.350  1.00  1.550          C  
ATOM   4425  CG  GLU A 271       8.045 -13.263 -15.404  1.00  1.550          C  
ATOM   4426  CD  GLU A 271       8.399 -12.492 -16.645  1.00  1.550          C  
ATOM   4427  OE1 GLU A 271       7.541 -12.286 -17.463  1.00  1.550          O  
ATOM   4428  OE2 GLU A 271       9.538 -12.113 -16.775  1.00  1.550          O  
ATOM   4429  H   GLU A 271       4.257 -14.764 -14.931  1.00  1.260          H  
ATOM   4430  HA  GLU A 271       6.898 -15.437 -14.124  1.00  1.360          H  
ATOM   4431 1HB  GLU A 271       6.352 -14.293 -16.253  1.00  1.860          H  
ATOM   4432 2HB  GLU A 271       5.926 -12.839 -15.362  1.00  1.860          H  
ATOM   4433 1HG  GLU A 271       8.250 -12.630 -14.540  1.00  1.860          H  
ATOM   4434 2HG  GLU A 271       8.683 -14.141 -15.331  1.00  1.860          H  
ATOM   4435  N   GLY A 272       5.565 -12.933 -12.470  1.00  1.240          N  
ATOM   4436  CA  GLY A 272       5.706 -12.110 -11.289  1.00  1.440          C  
ATOM   4437  C   GLY A 272       5.947 -12.939 -10.030  1.00  1.470          C  
ATOM   4438  O   GLY A 272       6.867 -12.652  -9.258  1.00  1.690          O  
ATOM   4439  H   GLY A 272       4.716 -12.817 -13.035  1.00  1.490          H  
ATOM   4440 1HA  GLY A 272       6.528 -11.412 -11.433  1.00  1.730          H  
ATOM   4441 2HA  GLY A 272       4.803 -11.518 -11.169  1.00  1.730          H  
ATOM   4442  N   GLY A 273       5.090 -13.938  -9.789  1.00  1.470          N  
ATOM   4443  CA  GLY A 273       5.218 -14.752  -8.580  1.00  1.630          C  
ATOM   4444  C   GLY A 273       5.806 -16.181  -8.667  1.00  1.670          C  
ATOM   4445  O   GLY A 273       5.844 -16.851  -7.633  1.00  2.080          O  
ATOM   4446  H   GLY A 273       4.329 -14.104 -10.459  1.00  1.760          H  
ATOM   4447 1HA  GLY A 273       5.814 -14.191  -7.865  1.00  1.960          H  
ATOM   4448 2HA  GLY A 273       4.230 -14.820  -8.129  1.00  1.960          H  
ATOM   4449  N   SER A 274       6.276 -16.671  -9.839  1.00  1.560          N  
ATOM   4450  CA  SER A 274       6.764 -18.069  -9.965  1.00  1.700          C  
ATOM   4451  C   SER A 274       5.675 -18.994  -9.434  1.00  1.580          C  
ATOM   4452  O   SER A 274       5.907 -19.896  -8.621  1.00  1.730          O  
ATOM   4453  CB  SER A 274       8.071 -18.304  -9.204  1.00  2.320          C  
ATOM   4454  OG  SER A 274       9.125 -17.509  -9.695  1.00  2.320          O  
ATOM   4455  H   SER A 274       6.226 -16.117 -10.694  1.00  1.870          H  
ATOM   4456  HA  SER A 274       6.922 -18.290 -11.023  1.00  2.040          H  
ATOM   4457 1HB  SER A 274       7.927 -18.102  -8.145  1.00  2.790          H  
ATOM   4458 2HB  SER A 274       8.345 -19.355  -9.290  1.00  2.790          H  
ATOM   4459  HG  SER A 274       9.883 -17.710  -9.142  1.00  2.790          H  
ATOM   4460  N   LEU A 275       4.481 -18.736  -9.928  1.00  1.850          N  
ATOM   4461  CA  LEU A 275       3.244 -19.374  -9.497  1.00  2.090          C  
ATOM   4462  C   LEU A 275       2.827 -20.674 -10.149  1.00  1.760          C  
ATOM   4463  O   LEU A 275       3.234 -21.018 -11.254  1.00  1.980          O  
ATOM   4464  CB  LEU A 275       2.115 -18.405  -9.746  1.00  2.830          C  
ATOM   4465  CG  LEU A 275       2.228 -17.066  -9.097  1.00  2.830          C  
ATOM   4466  CD1 LEU A 275       1.143 -16.255  -9.588  1.00  2.830          C  
ATOM   4467  CD2 LEU A 275       2.166 -17.179  -7.570  1.00  2.830          C  
ATOM   4468  H   LEU A 275       4.471 -17.980 -10.621  1.00  2.220          H  
ATOM   4469  HA  LEU A 275       3.340 -19.578  -8.433  1.00  2.510          H  
ATOM   4470 1HB  LEU A 275       2.043 -18.266 -10.798  1.00  3.400          H  
ATOM   4471 2HB  LEU A 275       1.195 -18.858  -9.390  1.00  3.400          H  
ATOM   4472  HG  LEU A 275       3.145 -16.602  -9.398  1.00  3.400          H  
ATOM   4473 1HD1 LEU A 275       1.224 -15.274  -9.163  1.00  3.400          H  
ATOM   4474 2HD1 LEU A 275       1.199 -16.178 -10.655  1.00  3.400          H  
ATOM   4475 3HD1 LEU A 275       0.229 -16.717  -9.303  1.00  3.400          H  
ATOM   4476 1HD2 LEU A 275       2.237 -16.186  -7.137  1.00  3.400          H  
ATOM   4477 2HD2 LEU A 275       1.221 -17.642  -7.267  1.00  3.400          H  
ATOM   4478 3HD2 LEU A 275       2.996 -17.778  -7.196  1.00  3.400          H  
ATOM   4479  N   ILE A 276       1.967 -21.386  -9.433  1.00  1.560          N  
ATOM   4480  CA  ILE A 276       1.263 -22.556  -9.924  1.00  1.520          C  
ATOM   4481  C   ILE A 276      -0.150 -22.055 -10.165  1.00  1.200          C  
ATOM   4482  O   ILE A 276      -0.790 -22.354 -11.177  1.00  1.230          O  
ATOM   4483  CB  ILE A 276       1.288 -23.721  -8.923  1.00  2.140          C  
ATOM   4484  CG1 ILE A 276       2.754 -24.170  -8.715  1.00  2.140          C  
ATOM   4485  CG2 ILE A 276       0.403 -24.874  -9.457  1.00  2.140          C  
ATOM   4486  CD1 ILE A 276       2.970 -25.139  -7.575  1.00  2.140          C  
ATOM   4487  H   ILE A 276       1.720 -21.059  -8.490  1.00  1.870          H  
ATOM   4488  HA  ILE A 276       1.694 -22.880 -10.871  1.00  1.820          H  
ATOM   4489  HB  ILE A 276       0.904 -23.384  -7.957  1.00  2.570          H  
ATOM   4490 1HG1 ILE A 276       3.108 -24.634  -9.634  1.00  2.570          H  
ATOM   4491 2HG1 ILE A 276       3.363 -23.285  -8.523  1.00  2.570          H  
ATOM   4492 1HG2 ILE A 276       0.403 -25.702  -8.761  1.00  2.570          H  
ATOM   4493 2HG2 ILE A 276      -0.622 -24.528  -9.584  1.00  2.570          H  
ATOM   4494 3HG2 ILE A 276       0.790 -25.207 -10.420  1.00  2.570          H  
ATOM   4495 1HD1 ILE A 276       4.031 -25.382  -7.511  1.00  2.570          H  
ATOM   4496 2HD1 ILE A 276       2.648 -24.676  -6.639  1.00  2.570          H  
ATOM   4497 3HD1 ILE A 276       2.409 -26.050  -7.737  1.00  2.570          H  
ATOM   4498  N   GLU A 277      -0.583 -21.252  -9.190  1.00  1.090          N  
ATOM   4499  CA  GLU A 277      -1.901 -20.643  -9.000  1.00  1.110          C  
ATOM   4500  C   GLU A 277      -2.316 -19.774 -10.181  1.00  0.990          C  
ATOM   4501  O   GLU A 277      -3.492 -19.529 -10.412  1.00  1.020          O  
ATOM   4502  CB  GLU A 277      -1.888 -19.802  -7.720  1.00  1.550          C  
ATOM   4503  CG  GLU A 277      -1.622 -20.594  -6.406  1.00  1.550          C  
ATOM   4504  CD  GLU A 277      -0.118 -20.824  -6.091  1.00  1.550          C  
ATOM   4505  OE1 GLU A 277       0.709 -20.658  -6.988  1.00  1.550          O  
ATOM   4506  OE2 GLU A 277       0.194 -21.170  -4.981  1.00  1.550          O  
ATOM   4507  H   GLU A 277       0.097 -21.080  -8.451  1.00  1.310          H  
ATOM   4508  HA  GLU A 277      -2.633 -21.442  -8.891  1.00  1.330          H  
ATOM   4509 1HB  GLU A 277      -1.132 -19.019  -7.801  1.00  1.860          H  
ATOM   4510 2HB  GLU A 277      -2.855 -19.307  -7.604  1.00  1.860          H  
ATOM   4511 1HG  GLU A 277      -2.075 -20.045  -5.574  1.00  1.860          H  
ATOM   4512 2HG  GLU A 277      -2.124 -21.559  -6.479  1.00  1.860          H  
ATOM   4513  N   ALA A 278      -1.345 -19.344 -10.963  1.00  1.000          N  
ATOM   4514  CA  ALA A 278      -1.573 -18.522 -12.134  1.00  1.050          C  
ATOM   4515  C   ALA A 278      -2.521 -19.222 -13.086  1.00  0.950          C  
ATOM   4516  O   ALA A 278      -3.340 -18.584 -13.743  1.00  0.920          O  
ATOM   4517  CB  ALA A 278      -0.270 -18.236 -12.845  1.00  1.450          C  
ATOM   4518  H   ALA A 278      -0.408 -19.611 -10.713  1.00  1.200          H  
ATOM   4519  HA  ALA A 278      -2.028 -17.590 -11.825  1.00  1.260          H  
ATOM   4520 1HB  ALA A 278      -0.461 -17.610 -13.713  1.00  1.740          H  
ATOM   4521 2HB  ALA A 278       0.387 -17.727 -12.181  1.00  1.740          H  
ATOM   4522 3HB  ALA A 278       0.183 -19.177 -13.163  1.00  1.740          H  
ATOM   4523  N   LEU A 279      -2.485 -20.556 -13.103  1.00  0.980          N  
ATOM   4524  CA  LEU A 279      -3.294 -21.324 -14.025  1.00  1.030          C  
ATOM   4525  C   LEU A 279      -4.751 -21.404 -13.591  1.00  0.950          C  
ATOM   4526  O   LEU A 279      -5.575 -21.991 -14.292  1.00  1.030          O  
ATOM   4527  CB  LEU A 279      -2.706 -22.728 -14.128  1.00  1.420          C  
ATOM   4528  CG  LEU A 279      -1.267 -22.822 -14.716  1.00  1.420          C  
ATOM   4529  CD1 LEU A 279      -0.780 -24.254 -14.576  1.00  1.420          C  
ATOM   4530  CD2 LEU A 279      -1.261 -22.384 -16.184  1.00  1.420          C  
ATOM   4531  H   LEU A 279      -1.834 -21.071 -12.500  1.00  1.180          H  
ATOM   4532  HA  LEU A 279      -3.275 -20.833 -14.989  1.00  1.240          H  
ATOM   4533 1HB  LEU A 279      -2.681 -23.163 -13.122  1.00  1.710          H  
ATOM   4534 2HB  LEU A 279      -3.361 -23.336 -14.747  1.00  1.710          H  
ATOM   4535  HG  LEU A 279      -0.593 -22.177 -14.146  1.00  1.710          H  
ATOM   4536 1HD1 LEU A 279       0.230 -24.332 -14.970  1.00  1.710          H  
ATOM   4537 2HD1 LEU A 279      -0.782 -24.535 -13.519  1.00  1.710          H  
ATOM   4538 3HD1 LEU A 279      -1.439 -24.920 -15.132  1.00  1.710          H  
ATOM   4539 1HD2 LEU A 279      -0.246 -22.460 -16.575  1.00  1.710          H  
ATOM   4540 2HD2 LEU A 279      -1.929 -23.029 -16.761  1.00  1.710          H  
ATOM   4541 3HD2 LEU A 279      -1.591 -21.368 -16.271  1.00  1.710          H  
ATOM   4542  N   LEU A 280      -5.081 -20.826 -12.434  1.00  0.880          N  
ATOM   4543  CA  LEU A 280      -6.450 -20.767 -11.953  1.00  0.920          C  
ATOM   4544  C   LEU A 280      -7.127 -19.471 -12.374  1.00  0.880          C  
ATOM   4545  O   LEU A 280      -8.334 -19.294 -12.161  1.00  1.020          O  
ATOM   4546  CB  LEU A 280      -6.484 -20.893 -10.443  1.00  1.270          C  
ATOM   4547  CG  LEU A 280      -5.979 -22.209  -9.871  1.00  1.270          C  
ATOM   4548  CD1 LEU A 280      -5.948 -22.076  -8.414  1.00  1.270          C  
ATOM   4549  CD2 LEU A 280      -6.917 -23.356 -10.255  1.00  1.270          C  
ATOM   4550  H   LEU A 280      -4.361 -20.373 -11.867  1.00  1.060          H  
ATOM   4551  HA  LEU A 280      -7.009 -21.581 -12.404  1.00  1.100          H  
ATOM   4552 1HB  LEU A 280      -5.873 -20.101 -10.020  1.00  1.530          H  
ATOM   4553 2HB  LEU A 280      -7.490 -20.748 -10.112  1.00  1.530          H  
ATOM   4554  HG  LEU A 280      -4.969 -22.414 -10.231  1.00  1.530          H  
ATOM   4555 1HD1 LEU A 280      -5.588 -23.003  -7.972  1.00  1.530          H  
ATOM   4556 2HD1 LEU A 280      -5.278 -21.253  -8.141  1.00  1.530          H  
ATOM   4557 3HD1 LEU A 280      -6.953 -21.864  -8.054  1.00  1.530          H  
ATOM   4558 1HD2 LEU A 280      -6.552 -24.275  -9.813  1.00  1.530          H  
ATOM   4559 2HD2 LEU A 280      -7.922 -23.145  -9.879  1.00  1.530          H  
ATOM   4560 3HD2 LEU A 280      -6.953 -23.478 -11.331  1.00  1.530          H  
ATOM   4561  N   PHE A 281      -6.389 -18.590 -13.062  1.00  0.820          N  
ATOM   4562  CA  PHE A 281      -6.995 -17.361 -13.542  1.00  0.870          C  
ATOM   4563  C   PHE A 281      -8.246 -17.620 -14.411  1.00  0.830          C  
ATOM   4564  O   PHE A 281      -9.205 -16.864 -14.299  1.00  0.900          O  
ATOM   4565  CB  PHE A 281      -6.048 -16.403 -14.247  1.00  1.200          C  
ATOM   4566  CG  PHE A 281      -6.827 -15.167 -14.620  1.00  1.200          C  
ATOM   4567  CD1 PHE A 281      -7.154 -14.214 -13.651  1.00  1.200          C  
ATOM   4568  CD2 PHE A 281      -7.274 -14.972 -15.906  1.00  1.200          C  
ATOM   4569  CE1 PHE A 281      -7.913 -13.108 -13.981  1.00  1.200          C  
ATOM   4570  CE2 PHE A 281      -8.034 -13.863 -16.237  1.00  1.200          C  
ATOM   4571  CZ  PHE A 281      -8.353 -12.937 -15.273  1.00  1.200          C  
ATOM   4572  H   PHE A 281      -5.391 -18.762 -13.237  1.00  0.980          H  
ATOM   4573  HA  PHE A 281      -7.332 -16.819 -12.660  1.00  1.040          H  
ATOM   4574 1HB  PHE A 281      -5.222 -16.127 -13.584  1.00  1.440          H  
ATOM   4575 2HB  PHE A 281      -5.626 -16.845 -15.143  1.00  1.440          H  
ATOM   4576  HD1 PHE A 281      -6.816 -14.352 -12.622  1.00  1.440          H  
ATOM   4577  HD2 PHE A 281      -7.027 -15.715 -16.647  1.00  1.440          H  
ATOM   4578  HE1 PHE A 281      -8.169 -12.375 -13.218  1.00  1.440          H  
ATOM   4579  HE2 PHE A 281      -8.388 -13.721 -17.256  1.00  1.440          H  
ATOM   4580  HZ  PHE A 281      -8.955 -12.067 -15.530  1.00  1.440          H  
ATOM   4581  N   PRO A 282      -8.295 -18.610 -15.338  1.00  0.850          N  
ATOM   4582  CA  PRO A 282      -9.462 -18.899 -16.147  1.00  0.880          C  
ATOM   4583  C   PRO A 282     -10.720 -19.058 -15.295  1.00  0.820          C  
ATOM   4584  O   PRO A 282     -11.834 -18.787 -15.752  1.00  0.900          O  
ATOM   4585  CB  PRO A 282      -9.104 -20.241 -16.787  1.00  1.320          C  
ATOM   4586  CG  PRO A 282      -7.600 -20.274 -16.828  1.00  1.320          C  
ATOM   4587  CD  PRO A 282      -7.169 -19.543 -15.597  1.00  1.320          C  
ATOM   4588  HA  PRO A 282      -9.590 -18.096 -16.890  1.00  1.060          H  
ATOM   4589 1HB  PRO A 282      -9.520 -21.060 -16.177  1.00  1.580          H  
ATOM   4590 2HB  PRO A 282      -9.566 -20.323 -17.781  1.00  1.580          H  
ATOM   4591 1HG  PRO A 282      -7.273 -21.326 -16.765  1.00  1.580          H  
ATOM   4592 2HG  PRO A 282      -7.195 -19.909 -17.736  1.00  1.580          H  
ATOM   4593 1HD  PRO A 282      -7.133 -20.304 -14.860  1.00  1.580          H  
ATOM   4594 2HD  PRO A 282      -6.216 -19.026 -15.737  1.00  1.580          H  
ATOM   4595  N   VAL A 283     -10.545 -19.526 -14.045  1.00  0.790          N  
ATOM   4596  CA  VAL A 283     -11.679 -19.730 -13.186  1.00  0.820          C  
ATOM   4597  C   VAL A 283     -12.044 -18.351 -12.685  1.00  0.880          C  
ATOM   4598  O   VAL A 283     -13.225 -18.021 -12.628  1.00  1.090          O  
ATOM   4599  CB  VAL A 283     -11.398 -20.684 -12.027  1.00  1.140          C  
ATOM   4600  CG1 VAL A 283     -12.664 -20.778 -11.190  1.00  1.140          C  
ATOM   4601  CG2 VAL A 283     -10.933 -22.027 -12.553  1.00  1.140          C  
ATOM   4602  H   VAL A 283      -9.624 -19.709 -13.652  1.00  0.950          H  
ATOM   4603  HA  VAL A 283     -12.509 -20.129 -13.768  1.00  0.980          H  
ATOM   4604  HB  VAL A 283     -10.620 -20.267 -11.398  1.00  1.360          H  
ATOM   4605 1HG1 VAL A 283     -12.526 -21.432 -10.358  1.00  1.360          H  
ATOM   4606 2HG1 VAL A 283     -12.942 -19.806 -10.835  1.00  1.360          H  
ATOM   4607 3HG1 VAL A 283     -13.469 -21.170 -11.810  1.00  1.360          H  
ATOM   4608 1HG2 VAL A 283     -10.734 -22.697 -11.715  1.00  1.360          H  
ATOM   4609 2HG2 VAL A 283     -11.707 -22.455 -13.188  1.00  1.360          H  
ATOM   4610 3HG2 VAL A 283     -10.018 -21.894 -13.136  1.00  1.360          H  
ATOM   4611  N   VAL A 284     -11.027 -17.548 -12.337  1.00  0.880          N  
ATOM   4612  CA  VAL A 284     -11.270 -16.184 -11.872  1.00  1.060          C  
ATOM   4613  C   VAL A 284     -12.042 -15.407 -12.921  1.00  1.150          C  
ATOM   4614  O   VAL A 284     -12.979 -14.698 -12.570  1.00  1.260          O  
ATOM   4615  CB  VAL A 284      -9.990 -15.376 -11.578  1.00  1.410          C  
ATOM   4616  CG1 VAL A 284     -10.341 -13.896 -11.313  1.00  1.410          C  
ATOM   4617  CG2 VAL A 284      -9.296 -15.927 -10.410  1.00  1.410          C  
ATOM   4618  H   VAL A 284     -10.079 -17.939 -12.382  1.00  1.060          H  
ATOM   4619  HA  VAL A 284     -11.846 -16.238 -10.954  1.00  1.270          H  
ATOM   4620  HB  VAL A 284      -9.349 -15.402 -12.424  1.00  1.690          H  
ATOM   4621 1HG1 VAL A 284      -9.429 -13.344 -11.109  1.00  1.690          H  
ATOM   4622 2HG1 VAL A 284     -10.827 -13.444 -12.171  1.00  1.690          H  
ATOM   4623 3HG1 VAL A 284     -11.006 -13.825 -10.447  1.00  1.690          H  
ATOM   4624 1HG2 VAL A 284      -8.431 -15.328 -10.234  1.00  1.690          H  
ATOM   4625 2HG2 VAL A 284      -9.950 -15.881  -9.544  1.00  1.690          H  
ATOM   4626 3HG2 VAL A 284      -9.008 -16.958 -10.600  1.00  1.690          H  
ATOM   4627  N   LEU A 285     -11.676 -15.517 -14.202  1.00  1.180          N  
ATOM   4628  CA  LEU A 285     -12.445 -14.776 -15.197  1.00  1.360          C  
ATOM   4629  C   LEU A 285     -13.918 -15.132 -15.061  1.00  1.310          C  
ATOM   4630  O   LEU A 285     -14.787 -14.248 -15.078  1.00  1.480          O  
ATOM   4631  CB  LEU A 285     -11.958 -14.997 -16.644  1.00  1.830          C  
ATOM   4632  CG  LEU A 285     -12.734 -14.119 -17.752  1.00  1.830          C  
ATOM   4633  CD1 LEU A 285     -11.783 -13.743 -18.902  1.00  1.830          C  
ATOM   4634  CD2 LEU A 285     -13.941 -14.946 -18.357  1.00  1.830          C  
ATOM   4635  H   LEU A 285     -10.875 -16.106 -14.440  1.00  1.420          H  
ATOM   4636  HA  LEU A 285     -12.336 -13.717 -14.982  1.00  1.630          H  
ATOM   4637 1HB  LEU A 285     -10.900 -14.762 -16.693  1.00  2.200          H  
ATOM   4638 2HB  LEU A 285     -12.086 -16.056 -16.891  1.00  2.200          H  
ATOM   4639  HG  LEU A 285     -13.100 -13.201 -17.291  1.00  2.200          H  
ATOM   4640 1HD1 LEU A 285     -12.304 -13.140 -19.626  1.00  2.200          H  
ATOM   4641 2HD1 LEU A 285     -10.938 -13.175 -18.514  1.00  2.200          H  
ATOM   4642 3HD1 LEU A 285     -11.440 -14.626 -19.380  1.00  2.200          H  
ATOM   4643 1HD2 LEU A 285     -14.447 -14.360 -19.102  1.00  2.200          H  
ATOM   4644 2HD2 LEU A 285     -13.559 -15.854 -18.821  1.00  2.200          H  
ATOM   4645 3HD2 LEU A 285     -14.660 -15.220 -17.604  1.00  2.200          H  
ATOM   4646  N   TRP A 286     -14.232 -16.421 -14.944  1.00  1.180          N  
ATOM   4647  CA  TRP A 286     -15.631 -16.749 -14.796  1.00  1.260          C  
ATOM   4648  C   TRP A 286     -16.184 -16.347 -13.422  1.00  1.120          C  
ATOM   4649  O   TRP A 286     -17.338 -15.946 -13.336  1.00  1.120          O  
ATOM   4650  CB  TRP A 286     -15.862 -18.196 -15.175  1.00  1.730          C  
ATOM   4651  CG  TRP A 286     -15.699 -18.307 -16.658  1.00  1.730          C  
ATOM   4652  CD1 TRP A 286     -14.692 -18.916 -17.334  1.00  1.730          C  
ATOM   4653  CD2 TRP A 286     -16.566 -17.726 -17.666  1.00  1.730          C  
ATOM   4654  NE1 TRP A 286     -14.870 -18.756 -18.686  1.00  1.730          N  
ATOM   4655  CE2 TRP A 286     -16.007 -18.024 -18.901  1.00  1.730          C  
ATOM   4656  CE3 TRP A 286     -17.746 -16.983 -17.612  1.00  1.730          C  
ATOM   4657  CZ2 TRP A 286     -16.584 -17.599 -20.082  1.00  1.730          C  
ATOM   4658  CZ3 TRP A 286     -18.324 -16.560 -18.785  1.00  1.730          C  
ATOM   4659  CH2 TRP A 286     -17.759 -16.856 -19.992  1.00  1.730          C  
ATOM   4660  H   TRP A 286     -13.505 -17.149 -15.000  1.00  1.420          H  
ATOM   4661  HA  TRP A 286     -16.169 -16.159 -15.529  1.00  1.510          H  
ATOM   4662 1HB  TRP A 286     -15.125 -18.837 -14.680  1.00  2.080          H  
ATOM   4663 2HB  TRP A 286     -16.861 -18.518 -14.886  1.00  2.080          H  
ATOM   4664  HD1 TRP A 286     -13.862 -19.443 -16.876  1.00  2.080          H  
ATOM   4665  HE1 TRP A 286     -14.253 -19.114 -19.399  1.00  2.080          H  
ATOM   4666  HE3 TRP A 286     -18.201 -16.748 -16.662  1.00  2.080          H  
ATOM   4667  HZ2 TRP A 286     -16.147 -17.828 -21.053  1.00  2.080          H  
ATOM   4668  HZ3 TRP A 286     -19.245 -15.983 -18.723  1.00  2.080          H  
ATOM   4669  HH2 TRP A 286     -18.242 -16.505 -20.903  1.00  2.080          H  
ATOM   4670  N   PHE A 287     -15.364 -16.334 -12.368  1.00  1.050          N  
ATOM   4671  CA  PHE A 287     -15.860 -15.843 -11.083  1.00  1.000          C  
ATOM   4672  C   PHE A 287     -16.174 -14.350 -11.180  1.00  1.000          C  
ATOM   4673  O   PHE A 287     -17.060 -13.853 -10.468  1.00  1.060          O  
ATOM   4674  CB  PHE A 287     -14.894 -16.066  -9.913  1.00  1.420          C  
ATOM   4675  CG  PHE A 287     -14.891 -17.447  -9.271  1.00  1.420          C  
ATOM   4676  CD1 PHE A 287     -15.372 -18.581  -9.907  1.00  1.420          C  
ATOM   4677  CD2 PHE A 287     -14.416 -17.580  -7.974  1.00  1.420          C  
ATOM   4678  CE1 PHE A 287     -15.367 -19.802  -9.258  1.00  1.420          C  
ATOM   4679  CE2 PHE A 287     -14.408 -18.799  -7.324  1.00  1.420          C  
ATOM   4680  CZ  PHE A 287     -14.882 -19.910  -7.967  1.00  1.420          C  
ATOM   4681  H   PHE A 287     -14.430 -16.725 -12.460  1.00  1.260          H  
ATOM   4682  HA  PHE A 287     -16.781 -16.368 -10.851  1.00  1.200          H  
ATOM   4683 1HB  PHE A 287     -13.899 -15.859 -10.256  1.00  1.700          H  
ATOM   4684 2HB  PHE A 287     -15.109 -15.339  -9.135  1.00  1.700          H  
ATOM   4685  HD1 PHE A 287     -15.752 -18.518 -10.921  1.00  1.700          H  
ATOM   4686  HD2 PHE A 287     -14.047 -16.700  -7.471  1.00  1.700          H  
ATOM   4687  HE1 PHE A 287     -15.742 -20.683  -9.771  1.00  1.700          H  
ATOM   4688  HE2 PHE A 287     -14.025 -18.883  -6.304  1.00  1.700          H  
ATOM   4689  HZ  PHE A 287     -14.875 -20.875  -7.463  1.00  1.700          H  
ATOM   4690  N   LEU A 288     -15.462 -13.614 -12.039  1.00  1.050          N  
ATOM   4691  CA  LEU A 288     -15.795 -12.217 -12.211  1.00  1.150          C  
ATOM   4692  C   LEU A 288     -17.173 -12.131 -12.895  1.00  1.230          C  
ATOM   4693  O   LEU A 288     -18.041 -11.347 -12.505  1.00  1.270          O  
ATOM   4694  CB  LEU A 288     -14.729 -11.484 -13.045  1.00  1.570          C  
ATOM   4695  CG  LEU A 288     -13.309 -11.311 -12.388  1.00  1.570          C  
ATOM   4696  CD1 LEU A 288     -12.336 -10.794 -13.435  1.00  1.570          C  
ATOM   4697  CD2 LEU A 288     -13.368 -10.340 -11.209  1.00  1.570          C  
ATOM   4698  H   LEU A 288     -14.681 -14.035 -12.549  1.00  1.260          H  
ATOM   4699  HA  LEU A 288     -15.850 -11.782 -11.233  1.00  1.380          H  
ATOM   4700 1HB  LEU A 288     -14.595 -12.025 -13.976  1.00  1.880          H  
ATOM   4701 2HB  LEU A 288     -15.108 -10.489 -13.282  1.00  1.880          H  
ATOM   4702  HG  LEU A 288     -12.958 -12.272 -12.037  1.00  1.880          H  
ATOM   4703 1HD1 LEU A 288     -11.346 -10.692 -12.988  1.00  1.880          H  
ATOM   4704 2HD1 LEU A 288     -12.285 -11.494 -14.262  1.00  1.880          H  
ATOM   4705 3HD1 LEU A 288     -12.672  -9.825 -13.801  1.00  1.880          H  
ATOM   4706 1HD2 LEU A 288     -12.372 -10.239 -10.773  1.00  1.880          H  
ATOM   4707 2HD2 LEU A 288     -13.716  -9.362 -11.546  1.00  1.880          H  
ATOM   4708 3HD2 LEU A 288     -14.027 -10.719 -10.453  1.00  1.880          H  
ATOM   4709  N   ALA A 289     -17.403 -12.990 -13.895  1.00  1.370          N  
ATOM   4710  CA  ALA A 289     -18.701 -13.032 -14.575  1.00  1.620          C  
ATOM   4711  C   ALA A 289     -19.859 -13.433 -13.636  1.00  1.630          C  
ATOM   4712  O   ALA A 289     -20.977 -12.926 -13.764  1.00  1.870          O  
ATOM   4713  CB  ALA A 289     -18.652 -14.034 -15.707  1.00  2.170          C  
ATOM   4714  H   ALA A 289     -16.630 -13.582 -14.225  1.00  1.640          H  
ATOM   4715  HA  ALA A 289     -18.899 -12.040 -14.973  1.00  1.940          H  
ATOM   4716 1HB  ALA A 289     -19.603 -14.034 -16.234  1.00  2.600          H  
ATOM   4717 2HB  ALA A 289     -17.858 -13.777 -16.383  1.00  2.600          H  
ATOM   4718 3HB  ALA A 289     -18.469 -15.005 -15.299  1.00  2.600          H  
ATOM   4719  N   LEU A 290     -19.582 -14.359 -12.708  1.00  1.450          N  
ATOM   4720  CA  LEU A 290     -20.563 -14.919 -11.767  1.00  1.610          C  
ATOM   4721  C   LEU A 290     -20.813 -14.144 -10.471  1.00  1.500          C  
ATOM   4722  O   LEU A 290     -21.961 -13.981 -10.050  1.00  1.740          O  
ATOM   4723  CB  LEU A 290     -20.078 -16.304 -11.321  1.00  2.190          C  
ATOM   4724  CG  LEU A 290     -19.979 -17.426 -12.371  1.00  2.190          C  
ATOM   4725  CD1 LEU A 290     -19.251 -18.605 -11.720  1.00  2.190          C  
ATOM   4726  CD2 LEU A 290     -21.363 -17.836 -12.845  1.00  2.190          C  
ATOM   4727  H   LEU A 290     -18.638 -14.751 -12.723  1.00  1.740          H  
ATOM   4728  HA  LEU A 290     -21.511 -14.994 -12.290  1.00  1.930          H  
ATOM   4729 1HB  LEU A 290     -19.093 -16.178 -10.904  1.00  2.630          H  
ATOM   4730 2HB  LEU A 290     -20.730 -16.651 -10.520  1.00  2.630          H  
ATOM   4731  HG  LEU A 290     -19.411 -17.091 -13.224  1.00  2.630          H  
ATOM   4732 1HD1 LEU A 290     -19.153 -19.416 -12.442  1.00  2.630          H  
ATOM   4733 2HD1 LEU A 290     -18.260 -18.288 -11.403  1.00  2.630          H  
ATOM   4734 3HD1 LEU A 290     -19.814 -18.955 -10.856  1.00  2.630          H  
ATOM   4735 1HD2 LEU A 290     -21.268 -18.639 -13.576  1.00  2.630          H  
ATOM   4736 2HD2 LEU A 290     -21.951 -18.184 -11.997  1.00  2.630          H  
ATOM   4737 3HD2 LEU A 290     -21.863 -16.992 -13.310  1.00  2.630          H  
ATOM   4738  N   PHE A 291     -19.749 -13.714  -9.801  1.00  1.250          N  
ATOM   4739  CA  PHE A 291     -19.883 -13.068  -8.508  1.00  1.270          C  
ATOM   4740  C   PHE A 291     -19.604 -11.580  -8.599  1.00  1.140          C  
ATOM   4741  O   PHE A 291     -20.463 -10.765  -8.280  1.00  1.210          O  
ATOM   4742  CB  PHE A 291     -18.866 -13.670  -7.521  1.00  1.770          C  
ATOM   4743  CG  PHE A 291     -19.033 -15.136  -7.219  1.00  1.770          C  
ATOM   4744  CD1 PHE A 291     -18.288 -16.055  -7.942  1.00  1.770          C  
ATOM   4745  CD2 PHE A 291     -19.881 -15.604  -6.218  1.00  1.770          C  
ATOM   4746  CE1 PHE A 291     -18.379 -17.394  -7.706  1.00  1.770          C  
ATOM   4747  CE2 PHE A 291     -19.975 -16.968  -5.970  1.00  1.770          C  
ATOM   4748  CZ  PHE A 291     -19.215 -17.859  -6.728  1.00  1.770          C  
ATOM   4749  H   PHE A 291     -18.823 -13.856 -10.183  1.00  1.500          H  
ATOM   4750  HA  PHE A 291     -20.897 -13.216  -8.136  1.00  1.520          H  
ATOM   4751 1HB  PHE A 291     -17.864 -13.530  -7.920  1.00  2.120          H  
ATOM   4752 2HB  PHE A 291     -18.911 -13.131  -6.583  1.00  2.120          H  
ATOM   4753  HD1 PHE A 291     -17.624 -15.691  -8.712  1.00  2.120          H  
ATOM   4754  HD2 PHE A 291     -20.466 -14.897  -5.632  1.00  2.120          H  
ATOM   4755  HE1 PHE A 291     -17.783 -18.092  -8.295  1.00  2.120          H  
ATOM   4756  HE2 PHE A 291     -20.637 -17.344  -5.183  1.00  2.120          H  
ATOM   4757  HZ  PHE A 291     -19.272 -18.923  -6.552  1.00  2.120          H  
ATOM   4758  N   TYR A 292     -18.429 -11.204  -9.116  1.00  1.060          N  
ATOM   4759  CA  TYR A 292     -18.037  -9.783  -9.116  1.00  1.020          C  
ATOM   4760  C   TYR A 292     -19.082  -8.930  -9.787  1.00  0.910          C  
ATOM   4761  O   TYR A 292     -19.586  -7.968  -9.220  1.00  0.940          O  
ATOM   4762  CB  TYR A 292     -16.729  -9.594  -9.877  1.00  1.440          C  
ATOM   4763  CG  TYR A 292     -16.169  -8.202 -10.012  1.00  1.440          C  
ATOM   4764  CD1 TYR A 292     -15.267  -7.736  -9.087  1.00  1.440          C  
ATOM   4765  CD2 TYR A 292     -16.551  -7.393 -11.080  1.00  1.440          C  
ATOM   4766  CE1 TYR A 292     -14.739  -6.480  -9.210  1.00  1.440          C  
ATOM   4767  CE2 TYR A 292     -16.030  -6.131 -11.205  1.00  1.440          C  
ATOM   4768  CZ  TYR A 292     -15.118  -5.674 -10.272  1.00  1.440          C  
ATOM   4769  OH  TYR A 292     -14.574  -4.416 -10.388  1.00  1.440          O  
ATOM   4770  H   TYR A 292     -17.796 -11.930  -9.463  1.00  1.270          H  
ATOM   4771  HA  TYR A 292     -17.929  -9.450  -8.087  1.00  1.220          H  
ATOM   4772 1HB  TYR A 292     -15.972 -10.220  -9.422  1.00  1.730          H  
ATOM   4773 2HB  TYR A 292     -16.884  -9.927 -10.869  1.00  1.730          H  
ATOM   4774  HD1 TYR A 292     -14.962  -8.373  -8.258  1.00  1.730          H  
ATOM   4775  HD2 TYR A 292     -17.260  -7.755 -11.815  1.00  1.730          H  
ATOM   4776  HE1 TYR A 292     -14.020  -6.117  -8.476  1.00  1.730          H  
ATOM   4777  HE2 TYR A 292     -16.329  -5.496 -12.041  1.00  1.730          H  
ATOM   4778  HH  TYR A 292     -15.021  -3.940 -11.095  1.00  1.730          H  
ATOM   4779  N   LEU A 293     -19.436  -9.296 -11.000  1.00  0.850          N  
ATOM   4780  CA  LEU A 293     -20.365  -8.512 -11.776  1.00  0.850          C  
ATOM   4781  C   LEU A 293     -21.718  -8.298 -11.131  1.00  0.860          C  
ATOM   4782  O   LEU A 293     -22.124  -7.150 -10.912  1.00  0.950          O  
ATOM   4783  CB  LEU A 293     -20.508  -9.215 -13.119  1.00  1.190          C  
ATOM   4784  CG  LEU A 293     -21.546  -8.738 -14.087  1.00  1.190          C  
ATOM   4785  CD1 LEU A 293     -21.366  -7.301 -14.431  1.00  1.190          C  
ATOM   4786  CD2 LEU A 293     -21.380  -9.593 -15.326  1.00  1.190          C  
ATOM   4787  H   LEU A 293     -18.990 -10.115 -11.421  1.00  1.020          H  
ATOM   4788  HA  LEU A 293     -19.908  -7.537 -11.932  1.00  1.020          H  
ATOM   4789 1HB  LEU A 293     -19.552  -9.191 -13.611  1.00  1.430          H  
ATOM   4790 2HB  LEU A 293     -20.729 -10.267 -12.916  1.00  1.430          H  
ATOM   4791  HG  LEU A 293     -22.545  -8.871 -13.672  1.00  1.430          H  
ATOM   4792 1HD1 LEU A 293     -22.135  -7.049 -15.143  1.00  1.430          H  
ATOM   4793 2HD1 LEU A 293     -21.480  -6.679 -13.549  1.00  1.430          H  
ATOM   4794 3HD1 LEU A 293     -20.394  -7.125 -14.860  1.00  1.430          H  
ATOM   4795 1HD2 LEU A 293     -22.088  -9.317 -16.060  1.00  1.430          H  
ATOM   4796 2HD2 LEU A 293     -20.387  -9.454 -15.724  1.00  1.430          H  
ATOM   4797 3HD2 LEU A 293     -21.520 -10.647 -15.063  1.00  1.430          H  
ATOM   4798  N   SER A 294     -22.407  -9.374 -10.773  1.00  0.860          N  
ATOM   4799  CA  SER A 294     -23.722  -9.214 -10.196  1.00  0.950          C  
ATOM   4800  C   SER A 294     -23.666  -8.502  -8.865  1.00  0.940          C  
ATOM   4801  O   SER A 294     -24.450  -7.582  -8.630  1.00  1.020          O  
ATOM   4802  CB  SER A 294     -24.382 -10.564 -10.015  1.00  1.290          C  
ATOM   4803  OG  SER A 294     -24.654 -11.178 -11.244  1.00  1.290          O  
ATOM   4804  H   SER A 294     -22.041 -10.298 -10.947  1.00  1.030          H  
ATOM   4805  HA  SER A 294     -24.326  -8.617 -10.879  1.00  1.140          H  
ATOM   4806 1HB  SER A 294     -23.726 -11.207  -9.421  1.00  1.550          H  
ATOM   4807 2HB  SER A 294     -25.299 -10.443  -9.463  1.00  1.550          H  
ATOM   4808  HG  SER A 294     -25.108 -11.995 -11.021  1.00  1.550          H  
ATOM   4809  N   LEU A 295     -22.703  -8.873  -8.022  1.00  0.910          N  
ATOM   4810  CA  LEU A 295     -22.592  -8.304  -6.696  1.00  0.950          C  
ATOM   4811  C   LEU A 295     -22.225  -6.825  -6.722  1.00  0.970          C  
ATOM   4812  O   LEU A 295     -22.729  -6.049  -5.903  1.00  1.020          O  
ATOM   4813  CB  LEU A 295     -21.557  -9.085  -5.927  1.00  1.310          C  
ATOM   4814  CG  LEU A 295     -21.869 -10.568  -5.624  1.00  1.310          C  
ATOM   4815  CD1 LEU A 295     -20.660 -11.148  -5.055  1.00  1.310          C  
ATOM   4816  CD2 LEU A 295     -22.962 -10.698  -4.669  1.00  1.310          C  
ATOM   4817  H   LEU A 295     -22.040  -9.609  -8.282  1.00  1.090          H  
ATOM   4818  HA  LEU A 295     -23.548  -8.391  -6.206  1.00  1.140          H  
ATOM   4819 1HB  LEU A 295     -20.615  -9.031  -6.468  1.00  1.580          H  
ATOM   4820 2HB  LEU A 295     -21.442  -8.601  -4.975  1.00  1.580          H  
ATOM   4821  HG  LEU A 295     -22.124 -11.099  -6.534  1.00  1.580          H  
ATOM   4822 1HD1 LEU A 295     -20.825 -12.190  -4.825  1.00  1.580          H  
ATOM   4823 2HD1 LEU A 295     -19.841 -11.051  -5.751  1.00  1.580          H  
ATOM   4824 3HD1 LEU A 295     -20.452 -10.601  -4.166  1.00  1.580          H  
ATOM   4825 1HD2 LEU A 295     -23.120 -11.734  -4.440  1.00  1.580          H  
ATOM   4826 2HD2 LEU A 295     -22.674 -10.190  -3.804  1.00  1.580          H  
ATOM   4827 3HD2 LEU A 295     -23.862 -10.286  -5.059  1.00  1.580          H  
ATOM   4828  N   HIS A 296     -21.366  -6.423  -7.660  1.00  0.960          N  
ATOM   4829  CA  HIS A 296     -20.950  -5.038  -7.808  1.00  1.060          C  
ATOM   4830  C   HIS A 296     -22.182  -4.225  -8.189  1.00  1.100          C  
ATOM   4831  O   HIS A 296     -22.455  -3.164  -7.599  1.00  1.190          O  
ATOM   4832  CB  HIS A 296     -19.816  -4.952  -8.848  1.00  1.440          C  
ATOM   4833  CG  HIS A 296     -19.091  -3.657  -8.941  1.00  1.440          C  
ATOM   4834  ND1 HIS A 296     -17.950  -3.515  -9.707  1.00  1.440          N  
ATOM   4835  CD2 HIS A 296     -19.300  -2.456  -8.368  1.00  1.440          C  
ATOM   4836  CE1 HIS A 296     -17.501  -2.291  -9.600  1.00  1.440          C  
ATOM   4837  NE2 HIS A 296     -18.299  -1.631  -8.803  1.00  1.440          N  
ATOM   4838  H   HIS A 296     -20.922  -7.111  -8.272  1.00  1.150          H  
ATOM   4839  HA  HIS A 296     -20.594  -4.645  -6.869  1.00  1.270          H  
ATOM   4840 1HB  HIS A 296     -19.078  -5.705  -8.630  1.00  1.730          H  
ATOM   4841 2HB  HIS A 296     -20.221  -5.188  -9.836  1.00  1.730          H  
ATOM   4842  HD2 HIS A 296     -20.101  -2.177  -7.684  1.00  1.730          H  
ATOM   4843  HE1 HIS A 296     -16.615  -1.890 -10.091  1.00  1.730          H  
ATOM   4844  HE2 HIS A 296     -18.187  -0.664  -8.543  1.00  1.730          H  
ATOM   4845  N   LEU A 297     -22.950  -4.739  -9.155  1.00  1.090          N  
ATOM   4846  CA  LEU A 297     -24.178  -4.099  -9.580  1.00  1.190          C  
ATOM   4847  C   LEU A 297     -25.189  -4.026  -8.429  1.00  1.210          C  
ATOM   4848  O   LEU A 297     -25.839  -2.990  -8.255  1.00  1.320          O  
ATOM   4849  CB  LEU A 297     -24.770  -4.878 -10.770  1.00  1.630          C  
ATOM   4850  CG  LEU A 297     -23.985  -4.808 -12.124  1.00  1.630          C  
ATOM   4851  CD1 LEU A 297     -24.541  -5.852 -13.107  1.00  1.630          C  
ATOM   4852  CD2 LEU A 297     -24.134  -3.433 -12.719  1.00  1.630          C  
ATOM   4853  H   LEU A 297     -22.652  -5.603  -9.622  1.00  1.310          H  
ATOM   4854  HA  LEU A 297     -23.945  -3.078  -9.878  1.00  1.430          H  
ATOM   4855 1HB  LEU A 297     -24.826  -5.925 -10.486  1.00  1.950          H  
ATOM   4856 2HB  LEU A 297     -25.781  -4.524 -10.947  1.00  1.950          H  
ATOM   4857  HG  LEU A 297     -22.930  -5.019 -11.953  1.00  1.950          H  
ATOM   4858 1HD1 LEU A 297     -23.995  -5.798 -14.042  1.00  1.950          H  
ATOM   4859 2HD1 LEU A 297     -24.422  -6.850 -12.680  1.00  1.950          H  
ATOM   4860 3HD1 LEU A 297     -25.595  -5.659 -13.293  1.00  1.950          H  
ATOM   4861 1HD2 LEU A 297     -23.609  -3.406 -13.644  1.00  1.950          H  
ATOM   4862 2HD2 LEU A 297     -25.188  -3.227 -12.898  1.00  1.950          H  
ATOM   4863 3HD2 LEU A 297     -23.729  -2.680 -12.055  1.00  1.950          H  
ATOM   4864  N   TYR A 298     -25.291  -5.098  -7.612  1.00  1.130          N  
ATOM   4865  CA  TYR A 298     -26.216  -5.103  -6.481  1.00  1.200          C  
ATOM   4866  C   TYR A 298     -25.801  -4.045  -5.477  1.00  1.220          C  
ATOM   4867  O   TYR A 298     -26.630  -3.266  -5.020  1.00  1.310          O  
ATOM   4868  CB  TYR A 298     -26.228  -6.451  -5.747  1.00  1.650          C  
ATOM   4869  CG  TYR A 298     -26.749  -7.654  -6.516  1.00  1.650          C  
ATOM   4870  CD1 TYR A 298     -27.647  -7.540  -7.575  1.00  1.650          C  
ATOM   4871  CD2 TYR A 298     -26.296  -8.901  -6.142  1.00  1.650          C  
ATOM   4872  CE1 TYR A 298     -28.064  -8.677  -8.236  1.00  1.650          C  
ATOM   4873  CE2 TYR A 298     -26.704 -10.018  -6.803  1.00  1.650          C  
ATOM   4874  CZ  TYR A 298     -27.585  -9.919  -7.844  1.00  1.650          C  
ATOM   4875  OH  TYR A 298     -28.007 -11.056  -8.500  1.00  1.650          O  
ATOM   4876  H   TYR A 298     -24.762  -5.944  -7.830  1.00  1.360          H  
ATOM   4877  HA  TYR A 298     -27.212  -4.856  -6.831  1.00  1.440          H  
ATOM   4878 1HB  TYR A 298     -25.218  -6.682  -5.416  1.00  1.980          H  
ATOM   4879 2HB  TYR A 298     -26.832  -6.348  -4.850  1.00  1.980          H  
ATOM   4880  HD1 TYR A 298     -28.023  -6.575  -7.895  1.00  1.980          H  
ATOM   4881  HD2 TYR A 298     -25.604  -8.986  -5.318  1.00  1.980          H  
ATOM   4882  HE1 TYR A 298     -28.766  -8.596  -9.065  1.00  1.980          H  
ATOM   4883  HE2 TYR A 298     -26.327 -10.984  -6.507  1.00  1.980          H  
ATOM   4884  HH  TYR A 298     -28.559 -10.807  -9.248  1.00  1.980          H  
ATOM   4885  N   GLY A 299     -24.502  -3.936  -5.189  1.00  1.170          N  
ATOM   4886  CA  GLY A 299     -24.016  -2.947  -4.234  1.00  1.270          C  
ATOM   4887  C   GLY A 299     -24.569  -1.583  -4.615  1.00  1.370          C  
ATOM   4888  O   GLY A 299     -25.163  -0.873  -3.787  1.00  1.550          O  
ATOM   4889  H   GLY A 299     -23.840  -4.603  -5.594  1.00  1.400          H  
ATOM   4890 1HA  GLY A 299     -24.329  -3.217  -3.225  1.00  1.520          H  
ATOM   4891 2HA  GLY A 299     -22.925  -2.930  -4.251  1.00  1.520          H  
ATOM   4892  N   TYR A 300     -24.374  -1.211  -5.883  1.00  1.370          N  
ATOM   4893  CA  TYR A 300     -24.894   0.056  -6.357  1.00  1.560          C  
ATOM   4894  C   TYR A 300     -26.414   0.129  -6.216  1.00  1.800          C  
ATOM   4895  O   TYR A 300     -26.929   1.144  -5.751  1.00  2.020          O  
ATOM   4896  CB  TYR A 300     -24.506   0.361  -7.794  1.00  2.110          C  
ATOM   4897  CG  TYR A 300     -25.130   1.666  -8.220  1.00  2.110          C  
ATOM   4898  CD1 TYR A 300     -24.574   2.859  -7.782  1.00  2.110          C  
ATOM   4899  CD2 TYR A 300     -26.267   1.678  -9.016  1.00  2.110          C  
ATOM   4900  CE1 TYR A 300     -25.149   4.056  -8.130  1.00  2.110          C  
ATOM   4901  CE2 TYR A 300     -26.841   2.879  -9.367  1.00  2.110          C  
ATOM   4902  CZ  TYR A 300     -26.287   4.066  -8.925  1.00  2.110          C  
ATOM   4903  OH  TYR A 300     -26.863   5.267  -9.274  1.00  2.110          O  
ATOM   4904  H   TYR A 300     -23.860  -1.840  -6.514  1.00  1.640          H  
ATOM   4905  HA  TYR A 300     -24.475   0.843  -5.732  1.00  1.870          H  
ATOM   4906 1HB  TYR A 300     -23.422   0.436  -7.887  1.00  2.530          H  
ATOM   4907 2HB  TYR A 300     -24.854  -0.436  -8.455  1.00  2.530          H  
ATOM   4908  HD1 TYR A 300     -23.687   2.847  -7.156  1.00  2.530          H  
ATOM   4909  HD2 TYR A 300     -26.707   0.741  -9.358  1.00  2.530          H  
ATOM   4910  HE1 TYR A 300     -24.713   4.991  -7.781  1.00  2.530          H  
ATOM   4911  HE2 TYR A 300     -27.735   2.892  -9.989  1.00  2.530          H  
ATOM   4912  HH  TYR A 300     -27.615   5.106  -9.849  1.00  2.530          H  
ATOM   4913  N   ALA A 301     -27.142  -0.903  -6.664  1.00  2.020          N  
ATOM   4914  CA  ALA A 301     -28.604  -0.902  -6.613  1.00  2.190          C  
ATOM   4915  C   ALA A 301     -29.152  -0.733  -5.193  1.00  2.190          C  
ATOM   4916  O   ALA A 301     -30.153  -0.030  -5.001  1.00  2.280          O  
ATOM   4917  CB  ALA A 301     -29.137  -2.192  -7.201  1.00  3.000          C  
ATOM   4918  H   ALA A 301     -26.660  -1.710  -7.076  1.00  2.420          H  
ATOM   4919  HA  ALA A 301     -28.953  -0.063  -7.215  1.00  2.630          H  
ATOM   4920 1HB  ALA A 301     -30.225  -2.173  -7.201  1.00  3.600          H  
ATOM   4921 2HB  ALA A 301     -28.771  -2.301  -8.222  1.00  3.600          H  
ATOM   4922 3HB  ALA A 301     -28.788  -3.026  -6.601  1.00  3.600          H  
ATOM   4923  N   VAL A 302     -28.498  -1.356  -4.206  1.00  2.310          N  
ATOM   4924  CA  VAL A 302     -28.901  -1.241  -2.811  1.00  2.540          C  
ATOM   4925  C   VAL A 302     -28.744   0.204  -2.386  1.00  2.180          C  
ATOM   4926  O   VAL A 302     -29.650   0.770  -1.770  1.00  2.440          O  
ATOM   4927  CB  VAL A 302     -28.078  -2.180  -1.909  1.00  3.460          C  
ATOM   4928  CG1 VAL A 302     -28.356  -1.878  -0.426  1.00  3.460          C  
ATOM   4929  CG2 VAL A 302     -28.444  -3.637  -2.211  1.00  3.460          C  
ATOM   4930  H   VAL A 302     -27.712  -1.953  -4.465  1.00  2.770          H  
ATOM   4931  HA  VAL A 302     -29.953  -1.517  -2.729  1.00  3.050          H  
ATOM   4932  HB  VAL A 302     -27.026  -2.026  -2.115  1.00  4.160          H  
ATOM   4933 1HG1 VAL A 302     -27.763  -2.545   0.195  1.00  4.160          H  
ATOM   4934 2HG1 VAL A 302     -28.083  -0.850  -0.199  1.00  4.160          H  
ATOM   4935 3HG1 VAL A 302     -29.414  -2.028  -0.215  1.00  4.160          H  
ATOM   4936 1HG2 VAL A 302     -27.849  -4.297  -1.584  1.00  4.160          H  
ATOM   4937 2HG2 VAL A 302     -29.503  -3.792  -2.009  1.00  4.160          H  
ATOM   4938 3HG2 VAL A 302     -28.246  -3.856  -3.253  1.00  4.160          H  
ATOM   4939  N   TYR A 303     -27.598   0.798  -2.720  1.00  1.900          N  
ATOM   4940  CA  TYR A 303     -27.367   2.206  -2.456  1.00  2.000          C  
ATOM   4941  C   TYR A 303     -28.424   3.071  -3.118  1.00  2.040          C  
ATOM   4942  O   TYR A 303     -28.990   3.966  -2.483  1.00  2.420          O  
ATOM   4943  CB  TYR A 303     -25.989   2.639  -2.901  1.00  2.760          C  
ATOM   4944  CG  TYR A 303     -25.870   4.120  -2.937  1.00  2.760          C  
ATOM   4945  CD1 TYR A 303     -25.754   4.855  -1.773  1.00  2.760          C  
ATOM   4946  CD2 TYR A 303     -25.880   4.754  -4.175  1.00  2.760          C  
ATOM   4947  CE1 TYR A 303     -25.660   6.227  -1.846  1.00  2.760          C  
ATOM   4948  CE2 TYR A 303     -25.787   6.115  -4.246  1.00  2.760          C  
ATOM   4949  CZ  TYR A 303     -25.677   6.856  -3.089  1.00  2.760          C  
ATOM   4950  OH  TYR A 303     -25.587   8.227  -3.156  1.00  2.760          O  
ATOM   4951  H   TYR A 303     -26.870   0.241  -3.179  1.00  2.280          H  
ATOM   4952  HA  TYR A 303     -27.436   2.363  -1.383  1.00  2.400          H  
ATOM   4953 1HB  TYR A 303     -25.243   2.243  -2.211  1.00  3.310          H  
ATOM   4954 2HB  TYR A 303     -25.768   2.249  -3.884  1.00  3.310          H  
ATOM   4955  HD1 TYR A 303     -25.746   4.356  -0.806  1.00  3.310          H  
ATOM   4956  HD2 TYR A 303     -25.971   4.163  -5.089  1.00  3.310          H  
ATOM   4957  HE1 TYR A 303     -25.573   6.817  -0.936  1.00  3.310          H  
ATOM   4958  HE2 TYR A 303     -25.800   6.611  -5.216  1.00  3.310          H  
ATOM   4959  HH  TYR A 303     -25.706   8.512  -4.068  1.00  3.310          H  
ATOM   4960  N   GLY A 304     -28.674   2.822  -4.401  1.00  1.960          N  
ATOM   4961  CA  GLY A 304     -29.655   3.562  -5.163  1.00  2.440          C  
ATOM   4962  C   GLY A 304     -30.963   3.604  -4.388  1.00  3.030          C  
ATOM   4963  O   GLY A 304     -31.538   4.673  -4.188  1.00  3.550          O  
ATOM   4964  H   GLY A 304     -28.146   2.090  -4.870  1.00  2.350          H  
ATOM   4965 1HA  GLY A 304     -29.289   4.571  -5.350  1.00  2.930          H  
ATOM   4966 2HA  GLY A 304     -29.803   3.075  -6.127  1.00  2.930          H  
ATOM   4967  N   LEU A 305     -31.437   2.450  -3.917  1.00  3.460          N  
ATOM   4968  CA  LEU A 305     -32.662   2.443  -3.132  1.00  4.630          C  
ATOM   4969  C   LEU A 305     -32.510   3.245  -1.828  1.00  5.230          C  
ATOM   4970  O   LEU A 305     -33.371   4.066  -1.498  1.00  5.630          O  
ATOM   4971  CB  LEU A 305     -33.095   1.004  -2.828  1.00  6.010          C  
ATOM   4972  CG  LEU A 305     -34.359   0.834  -1.941  1.00  6.010          C  
ATOM   4973  CD1 LEU A 305     -35.584   1.495  -2.591  1.00  6.010          C  
ATOM   4974  CD2 LEU A 305     -34.609  -0.653  -1.710  1.00  6.010          C  
ATOM   4975  H   LEU A 305     -30.946   1.576  -4.139  1.00  4.150          H  
ATOM   4976  HA  LEU A 305     -33.431   2.918  -3.734  1.00  5.560          H  
ATOM   4977 1HB  LEU A 305     -33.270   0.494  -3.774  1.00  7.220          H  
ATOM   4978 2HB  LEU A 305     -32.262   0.504  -2.326  1.00  7.220          H  
ATOM   4979  HG  LEU A 305     -34.185   1.307  -1.004  1.00  7.220          H  
ATOM   4980 1HD1 LEU A 305     -36.446   1.363  -1.940  1.00  7.220          H  
ATOM   4981 2HD1 LEU A 305     -35.414   2.560  -2.730  1.00  7.220          H  
ATOM   4982 3HD1 LEU A 305     -35.784   1.030  -3.555  1.00  7.220          H  
ATOM   4983 1HD2 LEU A 305     -35.480  -0.781  -1.067  1.00  7.220          H  
ATOM   4984 2HD2 LEU A 305     -34.787  -1.152  -2.665  1.00  7.220          H  
ATOM   4985 3HD2 LEU A 305     -33.736  -1.096  -1.228  1.00  7.220          H  
ATOM   4986  N   LYS A 306     -31.401   3.074  -1.101  1.00  5.700          N  
ATOM   4987  CA  LYS A 306     -31.210   3.813   0.152  1.00  6.680          C  
ATOM   4988  C   LYS A 306     -31.258   5.333  -0.060  1.00  7.410          C  
ATOM   4989  O   LYS A 306     -31.805   6.068   0.779  1.00  8.100          O  
ATOM   4990  CB  LYS A 306     -29.889   3.428   0.826  1.00  8.960          C  
ATOM   4991  CG  LYS A 306     -29.862   2.034   1.461  1.00  8.960          C  
ATOM   4992  CD  LYS A 306     -28.485   1.738   2.084  1.00  8.960          C  
ATOM   4993  CE  LYS A 306     -28.424   0.362   2.758  1.00  8.960          C  
ATOM   4994  NZ  LYS A 306     -29.252   0.298   4.005  1.00  8.960          N  
ATOM   4995  H   LYS A 306     -30.706   2.381  -1.401  1.00  6.840          H  
ATOM   4996  HA  LYS A 306     -32.017   3.547   0.825  1.00  8.020          H  
ATOM   4997 1HB  LYS A 306     -29.092   3.468   0.087  1.00 10.750          H  
ATOM   4998 2HB  LYS A 306     -29.651   4.156   1.597  1.00 10.750          H  
ATOM   4999 1HG  LYS A 306     -30.634   1.985   2.226  1.00 10.750          H  
ATOM   5000 2HG  LYS A 306     -30.083   1.288   0.700  1.00 10.750          H  
ATOM   5001 1HD  LYS A 306     -27.727   1.767   1.296  1.00 10.750          H  
ATOM   5002 2HD  LYS A 306     -28.242   2.505   2.820  1.00 10.750          H  
ATOM   5003 1HE  LYS A 306     -28.785  -0.388   2.067  1.00 10.750          H  
ATOM   5004 2HE  LYS A 306     -27.388   0.140   3.011  1.00 10.750          H  
ATOM   5005 1HZ  LYS A 306     -29.174  -0.626   4.410  1.00 10.750          H  
ATOM   5006 2HZ  LYS A 306     -28.917   0.983   4.669  1.00 10.750          H  
ATOM   5007 3HZ  LYS A 306     -30.218   0.486   3.790  1.00 10.750          H  
ATOM   5008  N   SER A 307     -30.748   5.798  -1.210  1.00  7.540          N  
ATOM   5009  CA  SER A 307     -30.700   7.221  -1.555  1.00  8.460          C  
ATOM   5010  C   SER A 307     -32.114   7.804  -1.722  1.00  9.020          C  
ATOM   5011  O   SER A 307     -32.284   9.029  -1.784  1.00  9.550          O  
ATOM   5012  CB  SER A 307     -29.915   7.476  -2.838  1.00 11.480          C  
ATOM   5013  OG  SER A 307     -30.652   7.158  -3.998  1.00 11.480          O  
ATOM   5014  H   SER A 307     -30.289   5.121  -1.830  1.00  9.050          H  
ATOM   5015  HA  SER A 307     -30.204   7.747  -0.742  1.00 10.150          H  
ATOM   5016 1HB  SER A 307     -29.612   8.520  -2.873  1.00 13.770          H  
ATOM   5017 2HB  SER A 307     -29.006   6.872  -2.819  1.00 13.770          H  
ATOM   5018  HG  SER A 307     -30.859   6.210  -3.974  1.00 13.770          H  
ATOM   5019  N   LEU A 308     -33.126   6.932  -1.856  1.00  9.120          N  
ATOM   5020  CA  LEU A 308     -34.516   7.327  -1.990  1.00  9.870          C  
ATOM   5021  C   LEU A 308     -35.225   7.142  -0.648  1.00 10.650          C  
ATOM   5022  O   LEU A 308     -35.997   8.003  -0.221  1.00 11.330          O  
ATOM   5023  CB  LEU A 308     -35.205   6.446  -3.037  1.00 13.520          C  
ATOM   5024  CG  LEU A 308     -34.620   6.483  -4.458  1.00 13.520          C  
ATOM   5025  CD1 LEU A 308     -35.351   5.456  -5.301  1.00 13.520          C  
ATOM   5026  CD2 LEU A 308     -34.750   7.887  -5.062  1.00 13.520          C  
ATOM   5027  H   LEU A 308     -32.930   5.935  -1.798  1.00 10.940          H  
ATOM   5028  HA  LEU A 308     -34.571   8.375  -2.264  1.00 11.840          H  
ATOM   5029 1HB  LEU A 308     -35.163   5.413  -2.694  1.00 16.220          H  
ATOM   5030 2HB  LEU A 308     -36.250   6.739  -3.101  1.00 16.220          H  
ATOM   5031  HG  LEU A 308     -33.566   6.205  -4.424  1.00 16.220          H  
ATOM   5032 1HD1 LEU A 308     -34.934   5.452  -6.307  1.00 16.220          H  
ATOM   5033 2HD1 LEU A 308     -35.228   4.469  -4.855  1.00 16.220          H  
ATOM   5034 3HD1 LEU A 308     -36.409   5.704  -5.348  1.00 16.220          H  
ATOM   5035 1HD2 LEU A 308     -34.331   7.880  -6.068  1.00 16.220          H  
ATOM   5036 2HD2 LEU A 308     -35.801   8.172  -5.108  1.00 16.220          H  
ATOM   5037 3HD2 LEU A 308     -34.203   8.607  -4.459  1.00 16.220          H  
ATOM   5038  N   LEU A 309     -34.905   6.038   0.053  1.00 10.770          N  
ATOM   5039  CA  LEU A 309     -35.545   5.688   1.327  1.00 11.680          C  
ATOM   5040  C   LEU A 309     -35.299   6.759   2.371  1.00 12.260          C  
ATOM   5041  O   LEU A 309     -36.162   7.057   3.198  1.00 12.800          O  
ATOM   5042  CB  LEU A 309     -35.026   4.350   1.867  1.00 15.990          C  
ATOM   5043  CG  LEU A 309     -35.398   3.065   1.077  1.00 15.990          C  
ATOM   5044  CD1 LEU A 309     -34.650   1.883   1.697  1.00 15.990          C  
ATOM   5045  CD2 LEU A 309     -36.902   2.824   1.106  1.00 15.990          C  
ATOM   5046  H   LEU A 309     -34.246   5.379  -0.363  1.00 12.920          H  
ATOM   5047  HA  LEU A 309     -36.612   5.619   1.167  1.00 14.020          H  
ATOM   5048 1HB  LEU A 309     -33.943   4.411   1.910  1.00 19.190          H  
ATOM   5049 2HB  LEU A 309     -35.395   4.231   2.884  1.00 19.190          H  
ATOM   5050  HG  LEU A 309     -35.083   3.172   0.052  1.00 19.190          H  
ATOM   5051 1HD1 LEU A 309     -34.885   0.971   1.156  1.00 19.190          H  
ATOM   5052 2HD1 LEU A 309     -33.579   2.054   1.656  1.00 19.190          H  
ATOM   5053 3HD1 LEU A 309     -34.955   1.766   2.735  1.00 19.190          H  
ATOM   5054 1HD2 LEU A 309     -37.125   1.914   0.549  1.00 19.190          H  
ATOM   5055 2HD2 LEU A 309     -37.234   2.708   2.138  1.00 19.190          H  
ATOM   5056 3HD2 LEU A 309     -37.432   3.651   0.648  1.00 19.190          H  
ATOM   5057  N   ARG A 310     -34.143   7.403   2.296  1.00 12.320          N  
ATOM   5058  CA  ARG A 310     -33.793   8.466   3.223  1.00 13.030          C  
ATOM   5059  C   ARG A 310     -34.784   9.640   3.209  1.00 13.460          C  
ATOM   5060  O   ARG A 310     -34.751  10.473   4.114  1.00 13.880          O  
ATOM   5061  CB  ARG A 310     -32.395   8.988   2.939  1.00 17.960          C  
ATOM   5062  CG  ARG A 310     -32.221   9.668   1.604  1.00 17.960          C  
ATOM   5063  CD  ARG A 310     -30.821  10.091   1.394  1.00 17.960          C  
ATOM   5064  NE  ARG A 310     -30.582  10.566   0.031  1.00 17.960          N  
ATOM   5065  CZ  ARG A 310     -29.542  11.332  -0.363  1.00 17.960          C  
ATOM   5066  NH1 ARG A 310     -28.643  11.746   0.514  1.00 17.960          N  
ATOM   5067  NH2 ARG A 310     -29.420  11.672  -1.640  1.00 17.960          N  
ATOM   5068  H   ARG A 310     -33.446   7.078   1.614  1.00 14.780          H  
ATOM   5069  HA  ARG A 310     -33.788   8.042   4.228  1.00 15.640          H  
ATOM   5070 1HB  ARG A 310     -32.106   9.698   3.710  1.00 21.550          H  
ATOM   5071 2HB  ARG A 310     -31.690   8.157   2.970  1.00 21.550          H  
ATOM   5072 1HG  ARG A 310     -32.521   8.998   0.811  1.00 21.550          H  
ATOM   5073 2HG  ARG A 310     -32.837  10.560   1.572  1.00 21.550          H  
ATOM   5074 1HD  ARG A 310     -30.606  10.901   2.085  1.00 21.550          H  
ATOM   5075 2HD  ARG A 310     -30.156   9.249   1.585  1.00 21.550          H  
ATOM   5076  HE  ARG A 310     -31.242  10.243  -0.698  1.00 21.550          H  
ATOM   5077 1HH1 ARG A 310     -28.725  11.492   1.486  1.00 21.550          H  
ATOM   5078 2HH1 ARG A 310     -27.867  12.319   0.212  1.00 21.550          H  
ATOM   5079 1HH2 ARG A 310     -30.098  11.359  -2.327  1.00 21.550          H  
ATOM   5080 2HH2 ARG A 310     -28.644  12.243  -1.937  1.00 21.550          H  
ATOM   5081  N   PHE A 311     -35.614   9.757   2.161  1.00 13.490          N  
ATOM   5082  CA  PHE A 311     -36.575  10.843   2.074  1.00 14.060          C  
ATOM   5083  C   PHE A 311     -38.023  10.433   2.379  1.00 14.880          C  
ATOM   5084  O   PHE A 311     -38.936  11.242   2.180  1.00 15.480          O  
ATOM   5085  CB  PHE A 311     -36.565  11.439   0.671  1.00 19.460          C  
ATOM   5086  CG  PHE A 311     -35.271  12.034   0.258  1.00 19.460          C  
ATOM   5087  CD1 PHE A 311     -34.519  11.426  -0.723  1.00 19.460          C  
ATOM   5088  CD2 PHE A 311     -34.796  13.196   0.841  1.00 19.460          C  
ATOM   5089  CE1 PHE A 311     -33.330  11.965  -1.123  1.00 19.460          C  
ATOM   5090  CE2 PHE A 311     -33.594  13.738   0.445  1.00 19.460          C  
ATOM   5091  CZ  PHE A 311     -32.862  13.123  -0.542  1.00 19.460          C  
ATOM   5092  H   PHE A 311     -35.612   9.052   1.421  1.00 16.190          H  
ATOM   5093  HA  PHE A 311     -36.285  11.610   2.791  1.00 16.870          H  
ATOM   5094 1HB  PHE A 311     -36.815  10.649  -0.041  1.00 23.350          H  
ATOM   5095 2HB  PHE A 311     -37.333  12.204   0.592  1.00 23.350          H  
ATOM   5096  HD1 PHE A 311     -34.880  10.505  -1.185  1.00 23.350          H  
ATOM   5097  HD2 PHE A 311     -35.382  13.683   1.621  1.00 23.350          H  
ATOM   5098  HE1 PHE A 311     -32.755  11.468  -1.905  1.00 23.350          H  
ATOM   5099  HE2 PHE A 311     -33.226  14.655   0.909  1.00 23.350          H  
ATOM   5100  HZ  PHE A 311     -31.912  13.548  -0.861  1.00 23.350          H  
ATOM   5101  N   THR A 312     -38.259   9.196   2.824  1.00 15.020          N  
ATOM   5102  CA  THR A 312     -39.632   8.771   3.093  1.00 15.890          C  
ATOM   5103  C   THR A 312     -40.073   9.186   4.486  1.00 16.660          C  
ATOM   5104  O   THR A 312     -39.258   9.569   5.327  1.00 16.730          O  
ATOM   5105  CB  THR A 312     -39.823   7.247   2.936  1.00 21.900          C  
ATOM   5106  OG1 THR A 312     -39.055   6.551   3.924  1.00 21.900          O  
ATOM   5107  CG2 THR A 312     -39.355   6.832   1.549  1.00 21.900          C  
ATOM   5108  H   THR A 312     -37.490   8.537   2.987  1.00 18.020          H  
ATOM   5109  HA  THR A 312     -40.289   9.262   2.377  1.00 19.070          H  
ATOM   5110  HB  THR A 312     -40.871   6.988   3.060  1.00 26.280          H  
ATOM   5111  HG1 THR A 312     -39.461   6.665   4.799  1.00 26.280          H  
ATOM   5112 1HG2 THR A 312     -39.479   5.756   1.427  1.00 26.280          H  
ATOM   5113 2HG2 THR A 312     -39.942   7.355   0.798  1.00 26.280          H  
ATOM   5114 3HG2 THR A 312     -38.314   7.094   1.429  1.00 26.280          H  
ATOM   5115  N   ARG A 313     -41.371   9.074   4.741  1.00 17.350          N  
ATOM   5116  CA  ARG A 313     -41.917   9.374   6.054  1.00 18.250          C  
ATOM   5117  C   ARG A 313     -41.692   8.196   6.987  1.00 18.810          C  
ATOM   5118  O   ARG A 313     -41.637   7.050   6.530  1.00 19.020          O  
ATOM   5119  CB  ARG A 313     -43.404   9.685   5.962  1.00 25.190          C  
ATOM   5120  CG  ARG A 313     -43.743  10.958   5.185  1.00 25.190          C  
ATOM   5121  CD  ARG A 313     -45.216  11.197   5.097  1.00 25.190          C  
ATOM   5122  NE  ARG A 313     -45.899  10.193   4.272  1.00 25.190          N  
ATOM   5123  CZ  ARG A 313     -47.241  10.068   4.146  1.00 25.190          C  
ATOM   5124  NH1 ARG A 313     -48.054  10.880   4.793  1.00 25.190          N  
ATOM   5125  NH2 ARG A 313     -47.740   9.122   3.364  1.00 25.190          N  
ATOM   5126  H   ARG A 313     -41.984   8.759   4.005  1.00 20.820          H  
ATOM   5127  HA  ARG A 313     -41.399  10.245   6.459  1.00 21.900          H  
ATOM   5128 1HB  ARG A 313     -43.920   8.853   5.490  1.00 30.230          H  
ATOM   5129 2HB  ARG A 313     -43.812   9.793   6.967  1.00 30.230          H  
ATOM   5130 1HG  ARG A 313     -43.288  11.813   5.683  1.00 30.230          H  
ATOM   5131 2HG  ARG A 313     -43.348  10.881   4.172  1.00 30.230          H  
ATOM   5132 1HD  ARG A 313     -45.640  11.165   6.100  1.00 30.230          H  
ATOM   5133 2HD  ARG A 313     -45.392  12.179   4.657  1.00 30.230          H  
ATOM   5134  HE  ARG A 313     -45.323   9.549   3.749  1.00 30.230          H  
ATOM   5135 1HH1 ARG A 313     -47.683  11.604   5.389  1.00 30.230          H  
ATOM   5136 2HH1 ARG A 313     -49.055  10.781   4.693  1.00 30.230          H  
ATOM   5137 1HH2 ARG A 313     -47.120   8.498   2.865  1.00 30.230          H  
ATOM   5138 2HH2 ARG A 313     -48.739   9.021   3.263  1.00 30.230          H  
ATOM   5139  N   SER A 314     -41.599   8.477   8.283  1.00 19.170          N  
ATOM   5140  CA  SER A 314     -41.442   7.453   9.305  1.00 19.980          C  
ATOM   5141  C   SER A 314     -41.774   8.026  10.677  1.00 20.360          C  
ATOM   5142  O   SER A 314     -42.279   9.146  10.765  1.00 20.680          O  
ATOM   5143  OXT SER A 314     -41.217   7.540  11.664  1.00 29.970          O  
ATOM   5144  CB  SER A 314     -40.022   6.923   9.322  1.00 26.490          C  
ATOM   5145  OG  SER A 314     -39.874   5.961  10.328  1.00 26.490          O  
ATOM   5146  H   SER A 314     -41.640   9.443   8.578  1.00 23.000          H  
ATOM   5147  HA  SER A 314     -42.130   6.633   9.092  1.00 23.980          H  
ATOM   5148 1HB  SER A 314     -39.782   6.481   8.354  1.00 31.780          H  
ATOM   5149 2HB  SER A 314     -39.327   7.743   9.490  1.00 31.780          H  
ATOM   5150  HG  SER A 314     -40.033   6.448  11.162  1.00 31.780          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 -1871.74 212.716 1290.81 -121.442 43.1995 72.7212 708.975 -748.601 -2.44003 -15.6545 -633.644 -61.1766 -200.684 -68.0275 -43.5499 -31.6803 0 36.4349 24.9053 185.65 238.678 -57.9051 39.6895 -25.1466 43.7336 410.599 -573.575
MET:NtermProteinFull_1 -8.40474 1.09249 3.57302 -0.49703 0.17137 0.10312 2.68037 -2.2727 -0.00023 -0.00242 -2.48876 1.02435 0 0 0 0 0 -0.01637 0.21364 1.79966 0 0 0 0.60916 0 0.32257 -2.09252
SER_2 -5.8616 0.71487 4.58262 -0.03222 0.00017 0.02276 3.22121 -2.44247 -0.00492 -0.02041 -3.94442 0.08927 0 0 -0.64144 0 0 -0.02344 0.00615 0.42196 0 0.37633 1.95357 -0.77834 0.08999 0.52746 -1.74289
ILE_3 -8.2693 0.50442 2.56393 -0.52837 0.22939 0.15242 2.91336 -2.52306 -0.01178 -0.03813 -2.90534 0.04721 0 0 0 0 0 -0.0572 0.12732 3.22072 0 -0.78595 0 0.73287 -0.15724 0.41731 -4.36743
ILE_4 -9.30978 1.04921 2.33838 -0.49388 0.4665 0.11501 2.63808 -2.48257 -0.00469 -0.01799 -2.71625 0.05238 0 0 0 0 0 -0.05291 0.03007 0.39796 0 -0.7542 0 0.73287 -0.51766 0.47894 -8.05055
ILE_5 -9.25117 1.66098 1.36641 -0.50652 0.49642 0.13432 2.14603 -2.52854 -0.01178 -0.03813 -2.80709 -0.1883 0 0 0 0 0 0.71255 0.60811 0.26352 0 -0.29023 0 0.73287 -0.14533 1.52279 -6.12309
PRO_6 -4.85577 0.78395 2.04915 -0.14772 0.00241 0.10311 1.32424 -1.11297 -0.00617 -0.08011 -1.32898 0.14347 0 0 0 0 0 0.02727 0.01601 0.309 0 -1.01181 0 -2.4119 -0.26531 1.62454 -4.8376
ALA_7 -4.59767 0.31522 2.35386 -0.02135 0 0 2.61504 -1.90885 -0 -0 -3.1039 -0.33848 0 0 0 0 0 0.24136 0 0 0 -0.56634 0 1.8394 -0.41192 0.81632 -2.76731
TYR_8 -4.97155 0.70958 3.76219 -1.19734 0.4712 0.89123 1.22161 -1.96541 -0 -0 -0.27894 -0.27865 0 0 -1.02076 0 0 -0.03883 0.00117 0 3.51867 -0.35121 7e-05 1.2797 0.39007 0.77198 2.91477
ASN_9 -2.98096 0.43756 3.03779 -0.18517 0.04132 0.31136 1.03799 -1.36328 -0.02445 -0.11146 -0.34532 -0.95802 0 0 0 -0.60586 0 0.07557 0.07068 0 1.94857 -1.03042 0 -0.93687 -0.07156 0.49147 -1.16106
GLU_10 -6.69981 0.97803 7.47558 -0.23849 0.09859 0.40904 3.36881 -3.43753 -0.02932 -0.16099 -3.97488 -0.54698 0 0 -1.02076 0 0 -0.01335 0.89953 0 3.45832 0.30244 0 -2.7348 0.28032 0.77482 -0.81143
GLU_11 -3.97855 0.51526 3.87893 -0.49356 0.22795 1.43862 1.03208 -1.66354 -0 -0 -1.24525 -2.68755 0 0 0 0 0 -0.09133 0.09775 0 3.98223 -0.32941 0 -2.7348 0.41613 0.92611 -0.70892
GLU_12 -3.33422 0.28917 4.4075 -0.42328 0.04923 0.84231 1.49577 -1.87261 -0.00564 -0.02375 -1.99098 -0.41603 0 0 -0.77917 -0.60568 0 0.00899 0.02358 0 2.9548 -0.0922 0 -2.7348 -0.63671 0.41141 -2.43228
ASN_13 -7.13352 0.70802 6.63235 -0.1831 0.02064 0.2757 3.37859 -3.31467 -0.0072 -0.07387 -2.7341 -0.41487 0 0 0 -0.87491 0 -0.03315 0.2937 0 2.32724 0.27277 0 -0.93687 0.28665 0.45442 -1.05617
ILE_14 -9.11583 1.45094 2.80485 -0.74571 0.48734 0.26655 2.92921 -2.93071 -0.00178 -0.01123 -2.07215 0.4501 0 0 0 0 0 -0.06108 0.06178 1.15934 0 -0.1831 0 0.73287 0.50154 1.06802 -3.20905
LYS_15 -5.38328 0.33627 4.99205 -0.43767 0.10651 0.27904 1.83061 -2.38723 -0.02932 -0.16099 -2.05302 -0.28544 0 0 0 0 0 -0.0625 0.10984 2.22605 0 -0.05479 0 -1.5107 -0.32464 0.82858 -1.98063
ARG_16 -5.75435 0.32975 6.64303 -0.54698 0.06354 0.30508 3.67361 -3.11642 -0.00564 -0.02375 -3.67487 0.13426 0 0 -0.77917 -0.60568 0 0.12367 0.10677 1.87767 0 -0.07475 0 -1.2888 -0.30673 0.53527 -2.38449
ALA_17 -6.38825 0.36519 3.28927 -0.02172 0 0 3.16095 -2.94511 -0.01684 -0.06526 -2.51558 -0.38631 0 0 0 0 0 -0.012 0 0 0 -0.25373 0 1.8394 -0.32969 0.51644 -3.76326
ILE_18 -10.7434 1.49749 2.74615 -0.50724 0.60023 0.09652 2.90012 -3.12943 -0.00034 -0.00324 -2.3464 0.12004 0 0 0 0 0 -0.06124 0.10219 0.5019 0 -0.49767 0 0.73287 -0.20707 0.47168 -7.72689
LYS_19 -5.72373 0.38168 5.61565 -0.40915 0.0525 0.21749 2.84696 -2.81772 -0.00178 -0.01123 -2.00851 -0.13799 0 0 0 0 0 -0.02287 0.01759 1.87926 0 0.01909 0 -1.5107 0.00591 0.5174 -1.09015
ALA_20 -6.93286 1.0429 4.24094 -0.021 0 0 3.35708 -3.18747 -0 -0 -2.56648 -0.34617 0 0 0 0 0 -0.02042 0 0 0 -0.01392 0 1.8394 -0.03694 0.5298 -2.11513
ALA_21 -5.77041 0.64068 2.8066 -0.02062 0 0 2.19536 -2.39361 -0.03443 -0.26892 -1.36712 -0.34157 0 0 0 0 0 -0.05467 0 0 0 -0.3031 0 1.8394 -0.2261 0.5953 -2.70319
LEU_22 -7.9132 0.98178 4.29386 -0.51067 0.19442 0.14119 2.05545 -2.78277 -0.00257 -0.04082 -1.96449 0.18127 0 0 -0.75433 0 0 -0.01583 0.00721 0.15982 0 -0.13641 0 0.18072 -0.49617 0.47027 -5.95127
SER_23 -3.81315 0.16715 5.02747 -0.03507 0.00775 0.02688 2.48842 -2.17775 -0.00624 -0.07563 -2.82281 -0.18496 0 0 0 0 0 0.02069 0.00046 0.54549 0 -0.1756 1.8714 -0.77834 -0.47876 0.37665 -0.01593
GLN_24 -9.06694 1.15609 7.91895 -0.48317 0.09518 0.51857 4.49527 -4.0009 -0.04103 -0.39969 -6.2687 -0.12527 0 0 -1.97807 0 0 0.02953 0.46303 0 2.99553 0.00521 0 -0.18838 -0.42985 1.11281 -4.19185
ASP_25 -2.32838 0.1282 3.29222 -0.25223 0.05149 0.8334 1.40648 -1.29477 -0.01191 -0.13821 -1.93294 -0.75032 0 0 -0.54191 0 0 0.06867 0.03768 0 2.00094 -0.69935 0 -2.3716 -0.29785 1.10069 -1.69972
TYR_26 -7.20254 1.35182 2.23134 -0.73306 0.06613 0.11096 1.62954 -1.70729 -0.00333 -0.01926 -0.24832 -0.48181 0 0 0 0 0 -0.04725 0.49068 0 2.27888 -0.16297 0.0001 1.2797 0.52807 1.12464 0.48603
PRO_27 -2.21598 0.55961 0.69427 -0.07797 0 0.04735 0.06837 -0.43757 -0 -0 0.05264 0.54349 0 0 0 0 0 0.06083 0.02196 0.40021 0 -0.62152 0 -2.4119 0.52032 1.66633 -1.12956
VAL_28 -3.14293 0.39098 2.13624 -0.32517 0.28878 0.08116 1.56397 -1.32192 -0 -0 -0.6951 -0.86737 0 0 0 0 0 4.98036 0.00337 0.91086 0 0.42275 0 1.9342 1.26564 12.3053 19.9312
SER_29 -3.17834 0.33366 2.9641 -0.03218 0.00308 0.05985 1.12089 -1.35711 -0.02858 -0.19057 -0.58982 -0.73972 0 0 0 0 0 -0.05001 0.00169 0.12619 0 -0.07681 0.63878 -0.77834 1.66184 12.0022 11.8908
GLU_30 -4.44701 0.25997 5.33279 -0.19792 0.02003 0.27197 2.92223 -2.45115 -0.01311 -0.05106 -5.20595 -0.59219 0 0 0 -0.26841 0 0.02719 0.05503 0 3.09146 -0.0412 0 -2.7348 0.27132 0.61297 -3.13785
VAL_31 -7.9152 1.00042 1.52928 -0.27243 0.1958 0.05636 2.61465 -2.2197 -0.00578 -0.02164 -2.47562 -0.23186 0 0 0 0 0 -0.07447 0.0012 0.30634 0 -0.80171 0 1.9342 -0.24115 0.50589 -6.11541
ILE_32 -9.38269 0.9909 2.96393 -0.58444 0.53366 0.16397 2.76808 -2.80608 -0.01779 -0.06828 -2.84983 0.0238 0 0 0 0 0 -0.01984 0.04481 3.17277 0 -0.77897 0 0.73287 -0.47973 0.44525 -5.14761
VAL_33 -8.08818 1.25763 1.94051 -0.27692 0.19366 0.05705 2.65346 -2.4503 -0.01049 -0.03719 -2.8454 -0.23928 0 0 0 0 0 -0.05977 0.09902 0.32073 0 -0.80154 0 1.9342 -0.47687 0.6104 -6.21927
VAL_34 -7.96231 0.8516 1.94452 -0.27171 0.15454 0.05902 2.35504 -2.44948 -0.00468 -0.01722 -2.022 -0.42084 0 0 0 0 0 -0.04542 0.09367 0.1873 0 -0.65983 0 1.9342 -0.34052 0.89011 -5.72402
ASP_35 -6.88908 0.54317 7.45829 -0.12277 0.02959 0.35889 3.37633 -3.5483 -0.02824 -0.18193 -3.55898 -0.50366 0 0 0 0 0 0.33178 0.00447 0 3.63048 -0.46733 0 -2.3716 -0.23234 0.95687 -1.21437
ASP_36 -6.12855 0.57968 8.13499 -0.27969 0.10764 0.91099 3.76244 -3.59735 -0.02353 -0.16638 -6.40548 -0.58883 0 0 -1.95642 0 0 7.13933 0.01392 0 2.08525 -0.49874 0 -2.3716 0.48659 12.6678 13.8721
GLY_37 -2.45456 0.44053 1.67619 -0.00294 0 0 0.27706 -0.96853 -0.0175 -0.10791 0.19579 -0.34141 0 0 0 0 0 -0.1113 0 0 0 -0.9086 0 0.83697 0.86433 13.445 12.8231
SER_38 -3.24131 0.33478 3.77132 -0.01906 0 0.03037 1.56362 -1.59104 -0.02258 -0.07908 -1.3538 -0.94216 0 0 -0.40396 -0.60586 0 -0.0322 0.00435 1.32267 0 -0.18926 0.70797 -0.77834 0.72736 1.43502 0.63882
GLU_39 -1.05359 0.02599 1.35013 -0.21646 0.03001 0.31407 0.28735 -0.57493 -0.00187 -0.03238 -0.04985 -0.6043 0 0 0 0 0 -0.01619 0.00133 0 2.98639 -0.23341 0 -2.7348 0.30583 0.20816 -0.00853
ASP_40 -2.08798 0.26978 3.55447 -0.10536 0.00513 0.30553 1.97017 -1.555 -0.00908 -0.08512 -2.90279 -1.11592 0 0 -0.83655 0 0 -0.02803 0.00718 0 2.30652 -0.37079 0 -2.3716 -0.30856 0.1769 -3.1811
GLY_41 -3.4812 0.3429 3.55284 -0.0001 0 0 1.97442 -1.80959 -0.01957 -0.13881 -3.07725 -0.4027 0 0 -0.83655 0 0 0.01513 0 0 0 0.36377 0 0.83697 0.68245 0.25211 -1.74518
THR_42 -5.58816 0.48513 5.35321 -0.18975 0.07911 0.06579 2.7555 -2.73022 -0 -0 -3.29409 -0.12711 0 0 -0.40396 0 0 -0.00071 0.11333 0.07306 0 0.02537 2.50801 -1.0874 0.88141 0.4662 -0.61527
TYR_43 -8.07078 0.99695 5.29821 -0.93571 0.26033 0.37634 1.87845 -2.85815 -0.01485 -0.12162 -0.91362 -0.35119 0 0 0 0 0 -0.00333 0.22148 0 2.93884 0.00495 0.01844 1.2797 -0.07631 0.59339 0.52151
GLU_44 -5.448 0.4993 5.35991 -0.21593 0.03456 0.30235 1.75863 -2.53953 -0.02534 -0.17532 -0.53174 -0.61892 0 0 0 0 0 0.03629 0.01247 0 3.06431 -0.27203 0 -2.7348 -0.3225 0.45117 -1.36513
ARG_45 -6.31435 0.73058 7.39319 -0.6425 0.17251 0.34108 2.90649 -3.05918 -0 -0 -3.44127 0.39284 0 0 0 -0.55175 0 0.06999 0.19184 2.56966 0 -0.09181 0 -1.2888 -0.37362 0.6619 -0.33322
ALA_46 -5.52966 0.38555 2.09945 -0.01959 0 0 2.30979 -2.19975 -0 -0 -1.40117 -0.3659 0 0 0 0 0 -0.0314 0 0 0 -0.30424 0 1.8394 -0.39062 0.65612 -2.95203
LYS_47 -5.26968 0.64096 4.53165 -0.32408 0.03548 0.16621 2.0379 -2.24723 -0 -0 -1.98327 -0.02266 0 0 0 0 0 -0.04246 0.03781 1.85099 0 -0.02442 0 -1.5107 -0.40287 0.48879 -2.03759
GLU_48 -4.90509 0.56598 6.51024 -0.21769 0.02993 0.30642 2.4377 -2.6689 -0 -0 -2.99981 -0.58986 0 0 0 -0.55175 0 0.24215 0.05038 0 3.06403 -0.10501 0 -2.7348 -0.15116 0.53735 -1.17988
ILE_49 -7.07989 1.15952 2.23964 -0.70619 0.58976 0.25042 1.61792 -1.87888 -0 -0 -0.04352 0.15204 0 0 0 0 0 -0.07857 0.11948 0.91968 0 0.2902 0 0.73287 -0.11364 0.59209 -1.23707
LYS_50 -2.30968 0.3895 2.35745 -0.33438 0.05832 0.21136 0.9747 -1.10108 -0 -0 -0.27161 -0.33473 0 0 0 0 0 -0.0384 0.00191 1.55256 0 -0.20008 0 -1.5107 -0.16205 0.45885 -0.25806
ASP_51 -5.15783 0.58355 6.83775 -0.18441 0.02703 0.57691 3.53869 -2.93715 -0.00257 -0.04082 -4.60492 -1.23384 0 0 -0.90947 -1.63507 0 0.02665 0.00559 0 2.6665 -0.51548 0 -2.3716 0.15557 0.37299 -4.80195
HIS_52 -2.48641 0.15544 3.08623 -0.79283 0.02041 0.90614 0.68748 -1.386 -0 -0 0.02856 -2.32121 0 0 0 0 0 -0.08405 0.22948 0 1.49911 0.01055 0 -0.45461 0.24473 0.48547 -0.17152
ARG_53 -6.62765 0.50914 7.60668 -0.76189 0.15909 0.54779 4.08762 -3.32036 -0.01812 -0.06496 -6.42137 0.43244 0 0 -1.6638 -1.63507 0 0.00814 0.06474 1.67055 0 -0.02856 0 -1.2888 -0.17799 0.51418 -6.4082
LEU_54 -7.75872 1.37666 1.31923 -0.63707 0.3326 0.17997 1.41724 -2.05179 -0 -0 -0.85035 0.32481 0 0 0 0 0 0.08543 0.13392 0.56217 0 -0.38278 0 0.18072 -0.29632 0.62463 -5.43963
LYS_55 -4.65504 0.33649 5.31286 -0.32197 0.03126 0.17972 2.66274 -2.43543 -0.02121 -0.07741 -4.88246 -0.02334 0 0 0 -0.26841 0 0.00402 0.12813 2.55391 0 0.31722 0 -1.5107 -0.00896 0.60745 -2.07114
VAL_56 -5.63082 0.65093 0.49516 -0.2729 0.19639 0.05724 0.81679 -1.24957 -0 -0 -0.39521 -0.27394 0 0 0 0 0 -0.07327 0.14442 0.24929 0 -0.77027 0 1.9342 -0.17856 0.39794 -3.90218
LEU_57 -6.04088 1.02373 2.45322 -0.58193 0.20214 0.14096 2.20757 -1.95773 -0.02125 -0.07962 -2.53756 0.33551 0 0 0 0 0 0.11272 0.11129 0.88884 0 -0.20123 0 0.18072 -0.26297 0.41974 -3.60674
LYS_58 -3.45502 0.34397 1.89195 -0.42832 0.06084 0.24342 0.32212 -1.00692 -0 -0 -0.63552 0.37696 0 0 0 0 0 0.04476 0.15917 2.46694 0 0.27509 0 -1.5107 -0.02826 0.42092 -0.45862
ILE_59 -7.45908 0.86264 3.4175 -0.52341 0.36757 0.12755 2.07349 -2.28598 -0.02433 -0.13032 -2.18999 -0.19971 0 0 0 0 0 0.29826 0.01169 0.4454 0 -0.13996 0 0.73287 -0.1073 0.49517 -4.22794
ASP_60 -2.34253 0.05814 3.60647 -0.28302 0.09988 0.95459 1.39005 -1.43679 -0.00051 -0.00477 -2.17453 -2.79146 0 0 0 -1.20199 0 0.25815 0.1971 0 3.91537 -0.5294 0 -2.3716 -0.01614 0.92167 -1.75132
HIS_D_61 -2.66828 0.17717 3.41526 -0.81726 0.23895 1.14996 1.17164 -1.57488 -0 -0 -1.27317 -2.08424 0 0 0 0 0 0.05938 0.03492 0 3.58074 -0.39872 0 -0.45461 0.23947 0.86477 1.66109
ARG_62 -5.01209 0.25022 6.07857 -0.44669 0.04573 0.23319 2.24123 -2.4152 -0.00051 -0.00477 -3.59461 0.17597 0 0 -0.95036 -1.20199 0 -0.0471 0.36884 1.98346 0 -0.13188 0 -1.2888 0.10445 0.79606 -2.81627
GLY_63 -2.74892 0.35576 4.40689 -0.00068 0 0 2.76935 -2.09015 -0.00465 -0.04606 -3.16926 -0.19774 0 0 -1.00606 0 0 -0.14465 0 0 0 -1.53751 0 0.83697 0.27815 0.68841 -1.61017
LYS_64 -4.85492 0.27686 5.9151 -0.4196 0.06155 0.24696 2.39214 -2.50974 -0 -0 -4.03198 -0.18805 0 0 0 0 0 -0.00845 0.04639 1.78508 0 -0.05996 0 -1.5107 0.27782 0.26783 -2.31367
ALA_65 -5.37878 0.66855 3.66786 -0.02351 0 0 2.03769 -2.45309 -0.01509 -0.05439 -1.47771 -0.37819 0 0 0 0 0 -0.05965 0 0 0 -0.32904 0 1.8394 -0.29813 0.26046 -1.99361
GLY_66 -4.52634 0.40291 4.64192 -5e-05 0 0 2.46542 -2.47397 -0 -0 -1.84858 -0.40805 0 0 0 0 0 -0.02476 0 0 0 0.51443 0 0.83697 0.18556 0.27348 0.03894
ALA_67 -6.22224 0.54034 3.6623 -0.02116 0 0 2.44858 -2.69697 -0 -0 -2.43451 -0.37829 0 0 0 0 0 0.044 0 0 0 -0.2777 0 1.8394 0.24063 0.20366 -3.05195
ILE_68 -9.087 0.89942 4.10218 -0.5076 0.32977 0.10338 2.75988 -2.93493 -0.00465 -0.04606 -2.12353 -0.06657 0 0 0 0 0 -0.04123 0.0032 0.67795 0 -0.48488 0 0.73287 -0.21163 0.55489 -5.34453
ASN_69 -7.68866 0.7309 7.65524 -0.16727 0.01315 0.23543 3.56472 -3.89053 -0.01907 -0.14638 -2.77162 -0.34188 0 0 -0.67653 0 0 -0.009 0.00039 0 1.59856 0.47519 0 -0.93687 0.18923 0.65286 -1.53215
GLU_70 -7.12261 0.6576 7.78229 -0.42807 0.06842 0.84287 3.60643 -3.47787 -0 -0 -4.99627 -0.41884 0 0 0 -0.77581 0 0.06278 0.00518 0 3.21622 -0.27749 0 -2.7348 0.02742 0.4211 -3.54144
GLY_71 -5.64754 0.50052 4.41521 -4e-05 0 0 2.80272 -2.75367 -0 -0 -2.47163 -0.42753 0 0 0 0 0 -0.02392 0 0 0 0.46526 0 0.83697 0.01058 0.34276 -1.95031
LEU_72 -8.76729 1.39918 3.12143 -0.51347 0.31776 0.12763 2.03755 -2.92664 -0 -0 -1.07097 0.2506 0 0 0 0 0 0.11971 0.03335 0.28306 0 -0.31139 0 0.18072 -0.02853 0.46604 -5.28126
LYS_73 -4.32201 0.20908 6.53755 -0.30484 0.03293 0.13831 3.42162 -2.6881 -0 -0 -4.14553 -0.02693 0 0 -0.51388 -0.77581 0 0.00897 0.12265 1.78048 0 -0.01999 0 -1.5107 -0.37156 0.53662 -1.89114
ILE_74 -6.33465 0.68454 3.82607 -0.51544 0.48571 0.1041 2.37782 -2.31534 -0 -0 -1.71644 -0.01062 0 0 -0.34297 0 0 -0.07046 0.00405 0.5431 0 -0.48284 0 0.73287 -0.15649 0.45648 -2.7305
ALA_75 -5.34174 0.43173 2.59983 -0.02669 0.0007 0 1.51922 -2.13584 -0 -0 -0.5655 -0.24023 0 0 0 0 0 -0.06422 0 0 0 0.05292 0 1.8394 -0.34695 0.45821 -1.81916
LYS_76 -3.22062 0.27476 5.58775 -0.62884 0.17269 0.66658 2.56084 -2.32806 -0 -0 -3.88371 -0.04956 0 0 -0.85685 0 0 -0.05782 0.14189 1.96378 0 0.09699 0 -1.5107 -0.23819 0.82984 -0.47922
GLY_77 -2.93263 0.22045 3.57118 -0.00028 0 0 1.41235 -1.71163 -0 -0 -0.24694 -0.16345 0 0 -0.64144 0 0 -0.0724 0 0 0 -0.32156 0 0.83697 0.11201 0.6926 0.75525
SER_78 -2.73439 0.0943 2.87926 -0.0293 0.00025 0.04714 1.02294 -1.41833 -0.02645 -0.15438 -1.57755 -1.08419 0 0 0 0 0 0.05273 0.01263 0.25395 0 -0.16619 0.60326 -0.77834 -0.31048 0.25902 -3.05413
VAL_79 -7.23015 0.58795 1.718 -0.25245 0.1225 0.05082 1.70619 -2.0998 -0 -0 -1.2724 -0.267 0 0 0 0 0 -0.06156 0.00843 0.37114 0 -0.6652 0 1.9342 -0.42745 0.40189 -5.37488
ILE_80 -8.44592 1.08814 2.19441 -0.43537 0.27973 0.08714 2.56809 -2.38928 -0.00341 -0.01258 -2.39534 0.00272 0 0 0 0 0 -0.05089 0.20362 0.38376 0 -0.767 0 0.73287 -0.34353 0.54032 -6.76253
VAL_81 -7.67982 0.95729 2.48395 -0.27668 0.19347 0.05722 2.44534 -2.39663 -0 -0 -3.1169 -0.19776 0 0 0 0 0 -0.00571 0.02967 0.33774 0 -0.74639 0 1.9342 -0.39717 0.52716 -5.85101
THR_82 -5.29052 0.20409 3.62127 -0.119 0.05047 0.08654 2.75233 -2.22314 -0.01382 -0.09121 -2.09246 -0.71581 0 0 0 0 0 0.00106 0.0075 0.39154 0 -0.06618 2.27039 -1.0874 -0.13978 0.384 -2.07014
THR_83 -6.53156 0.94706 4.15718 -0.22074 0.17133 0.08606 2.95022 -2.35689 -0.01566 -0.153 -2.97653 -1.13532 0 0 -0.75738 -0.63795 0 0.05699 0.04785 0.52081 0 0.06348 2.29473 -1.0874 0.07899 0.47519 -4.02256
ASP_84 -4.72821 0.13942 5.81293 -0.09769 0.00754 0.27825 2.40709 -2.55615 -0.02181 -0.15422 -3.06739 0.02639 0 0 0 0 0 0.00858 0.02915 0 2.13069 0.14685 0 -2.3716 -0.03879 0.5109 -1.53807
ALA_85 -5.33029 0.81157 2.62108 -0.02533 0.00111 0 1.74692 -2.2863 -0.0237 -0.13589 -0.03431 -0.37783 0 0 0 0 0 -0.09262 0 0 0 -0.33554 0 1.8394 -0.42674 0.7924 -1.25607
ASP_86 -4.92847 0.30841 6.03852 -0.27109 0.06449 0.8935 1.99713 -2.56491 -0.00416 -0.0182 -3.03638 -3.18671 0 0 -0.86834 0 0 -0.07007 0.05455 0 4.00655 -0.36315 0 -2.3716 -0.78204 0.84171 -4.26025
SER_87 -5.522 0.4585 5.15032 -0.03352 0 0.07551 2.61903 -2.5466 -0.02725 -0.24962 -1.48408 -0.44662 0 0 0 -0.63795 0 0.25071 0.00964 0.232 0 -0.35542 0.62623 -0.77834 -0.73145 0.64274 -2.74815
PHE_88 -6.36864 0.36267 3.38856 -0.75191 0.10509 0.06639 2.25889 -2.28207 -9e-05 -0.00022 -1.7115 -0.58483 0 0 0 0 0 -0.0262 0.15948 0 2.36237 -0.29312 0 1.0402 -0.10905 0.61117 -1.7728
MET_89 -9.19539 1.0598 2.31351 -0.55821 0.18706 0.33501 1.51348 -2.12548 -0 -0 -0.88356 0.01578 0 0 -0.36881 0 0 0.11199 0.1385 3.60287 0 0.24694 0 0.60916 0.19105 0.50386 -2.30244
SER_90 -3.06013 0.12205 3.28814 -0.04262 0.0926 0.06927 1.71227 -1.59485 -9e-05 -0.00022 -0.47898 -0.67584 0 0 0 0 0 -0.01972 0.00614 0.10956 0 -0.56443 0.60558 -0.77834 0.04822 34.5337 33.3723
LYS_91 -3.92423 0.39246 4.06127 -0.29478 0.03271 0.12121 1.25166 -1.78353 -0.00064 -0.01216 -0.12674 0.34524 0 0 0 0 0 2.85014 0.01664 1.91436 0 0.02114 0 -1.5107 -0.10801 48.3794 51.6254
ASP_92 -6.34607 0.46037 7.90939 -0.12059 0.02019 0.39971 3.64223 -3.3497 -0.04615 -0.22017 -6.08569 0.3667 0 0 -1.11702 -0.66674 0 -0.05894 0.00089 0 2.64786 0.3026 0 -2.3716 0.19576 14.8494 10.4124
ALA_93 -6.5919 0.64612 3.20033 -0.02012 0 0 2.60389 -2.82673 -0 -0 -1.29463 -0.38051 0 0 -0.37558 0 0 -0.03223 0 0 0 -0.00146 0 1.8394 0.31935 0.9493 -1.96477
VAL_94 -7.59091 1.19425 2.10078 -0.27709 0.16159 0.04682 1.88431 -2.1435 -0.04206 -0.16173 -1.28051 0.33142 0 0 -0.65857 0 0 -0.0267 0.02873 0.70988 0 0.0783 0 1.9342 -0.13882 0.43441 -3.41519
ARG_95 -8.66222 1.02569 8.89026 -0.88972 0.12644 0.5309 3.48985 -3.88343 -0.0046 -0.05687 -3.25197 0.20534 0 0 0 -1.40134 0 -0.00601 0.20882 2.46361 0 0.01919 0 -1.2888 -0.04073 0.66075 -1.86484
ARG_96 -6.50993 0.20289 6.26573 -0.59194 0.0973 0.31543 1.66502 -2.74927 -0.01639 -0.14858 -1.27842 0.39596 0 0 0 0 0 -0.02108 0.11321 2.61733 0 -0.1839 0 -1.2888 -0.21101 0.61433 -0.71211
LEU_97 -10.2754 1.76386 3.13119 -0.56884 0.14872 0.13475 2.47575 -3.15426 -0 -0 -1.43429 0.25387 0 0 0 0 0 0.04608 0.86767 0.66592 0 -0.09791 0 0.18072 0.13362 1.26889 -4.4596
VAL_98 -7.44189 1.38232 3.14348 -0.37829 0.2975 0.09259 2.81556 -2.40502 -0.00393 -0.01616 -1.86711 -0.10933 0 0 0 0 0 -0.02837 0.01486 0.74563 0 0.24813 0 1.9342 0.24791 1.49934 0.17143
GLU_99 -4.97614 0.39275 6.43731 -0.22356 0.02759 0.32182 2.46445 -2.69155 -0.01639 -0.14858 -3.38691 -0.61531 0 0 -0.38088 -0.7346 0 -0.10872 0.2126 0 3.41162 -0.22559 0 -2.7348 -0.23848 0.63421 -2.57915
ARG_100 -7.94198 0.77023 7.40101 -0.98979 0.3469 0.63721 3.80715 -3.65625 -0 -0 -4.4474 0.08831 0 0 -0.43951 -0.56384 0 0.09748 0.17869 2.66521 0 -0.03784 0 -1.2888 -0.37083 0.59032 -3.15373
PHE_101 -10.0639 1.99688 2.28277 -0.59847 0.05 0.24653 2.4496 -2.93544 -0.00393 -0.01616 -1.70558 0.20148 0 0 0 0 0 0.17422 0.09483 0 2.15013 -0.24328 0 1.0402 -0.45922 0.8734 -4.46597
TYR_102 -1.72655 0.18999 2.14401 -0.96097 0.0646 0.48507 0.37061 -1.05238 -0 -0 -0.32617 -0.32882 0 0 0 0 0 0.5465 0.00836 0 3.53137 -0.20527 2e-05 1.2797 1.58114 0.74043 6.34164
SER_103 -2.8504 0.66477 3.79189 -0.0214 0 0.01895 1.25835 -1.70648 -0.00023 -0.00093 -1.32741 -0.28899 0 0 -0.38088 0 0 0.26196 7e-05 0.55864 0 0.32514 0.96376 -0.77834 2.07278 0.61412 3.17537
ASP_104 -4.76869 0.37176 5.72684 -0.10014 0.00101 0.2937 2.88147 -2.6694 -0.02494 -0.23662 -3.73434 -0.20291 0 0 0 -0.56384 0 0.01011 0.03375 0 2.35849 0.51194 0 -2.3716 0.51878 0.67738 -1.28726
ASP_105 -1.95522 0.23773 2.16314 -0.24127 0.04165 0.79288 0.63505 -1.00782 -0.00702 -0.09227 -0.43719 -0.61271 0 0 0 0 0 0.04839 0.05132 0 2.02687 -0.68637 0 -2.3716 0.12089 0.45771 -0.83582
VAL_106 -7.39783 0.89211 1.89187 -0.31358 0.20742 0.06504 1.44125 -2.21268 -0.0177 -0.14342 -1.22095 -0.24447 0 0 0 0 0 -0.01739 0.01429 0.13133 0 -0.44785 0 1.9342 -0.24866 0.56214 -5.12486
VAL_107 -6.61489 0.7838 2.1419 -0.28149 0.16426 0.04977 2.42982 -2.16058 -0.02353 -0.10833 -2.39478 0.09888 0 0 0 0 0 -0.01934 0.00169 0.30571 0 -0.01608 0 1.9342 0.04079 0.6001 -3.06809
ALA_108 -6.3172 1.08759 1.41098 -0.01966 0 0 2.28019 -2.21573 -0.02353 -0.10833 -1.52413 -0.39818 0 0 0 0 0 0.00182 0 0 0 -0.54592 0 1.8394 0.17738 0.36058 -3.99474
VAL_109 -8.49273 1.46177 1.65288 -0.24726 0.14557 0.04866 2.70993 -2.50892 -0.00022 -0.0011 -2.65698 -0.3399 0 0 0 0 0 -0.04035 0.15178 0.43256 0 -0.58165 0 1.9342 -0.13126 0.36978 -6.09323
GLY_110 -4.19979 0.43834 2.72321 -0.00051 0 0 2.18163 -1.83195 -0 -0 -2.82664 -0.2944 0 0 0 0 0 -0.05311 0 0 0 0.8311 0 0.83697 0.76285 0.47341 -0.95889
GLY_111 -4.00396 0.31787 2.80179 -0.00021 0 0 1.50728 -1.65413 -0 -0 -2.74984 -0.16762 0 0 -0.41395 0 0 -0.1289 0 0 0 -1.02509 0 0.83697 0.94631 0.57329 -3.16018
GLN_112 -6.69346 0.50101 5.13908 -0.39667 0.09143 0.22674 2.98248 -2.63017 -0.02042 -0.08199 -2.86736 -0.00638 0 0 -0.90981 0 0 0.04745 0.21972 0 4.78203 0.22759 0 -0.18838 0.20193 0.57924 1.20405
ILE_113 -7.059 0.79062 1.8867 -0.50581 0.25227 0.13419 1.14607 -1.72308 -0 -0 -0.30729 0.05357 0 0 0 0 0 -0.07442 0.11254 3.38342 0 -0.73964 0 0.73287 -0.07035 0.90312 -1.08421
ARG_114 -6.78015 0.43437 6.15778 -1.0242 0.27158 0.55224 3.58305 -2.92659 -0.03495 -0.22194 -5.56429 0.42738 0 0 0 -1.57777 0 -0.0133 0.06014 2.22845 0 0.01199 0 -1.2888 -0.00676 0.97863 -4.73314
VAL_115 -6.57326 1.01818 2.5056 -0.34259 0.54939 0.07367 1.89019 -2.02304 -0.01445 -0.13969 -1.05195 -0.31408 0 0 -0.63077 0 0 0.00266 0.13891 1.55939 0 -0.2504 0 1.9342 0.11221 0.70667 -0.84914
ILE_116 -4.72329 0.62723 1.94658 -0.67193 0.50385 0.24909 0.73599 -1.46354 -8e-05 -0.00026 -1.05206 0.01828 0 0 0 0 0 -0.05594 0.03648 1.36215 0 0.39773 0 0.73287 -0.01732 0.79066 -0.58351
VAL_117 -5.41246 0.86573 2.00664 -0.24332 0.12029 0.0448 1.89891 -1.72331 -0 -0 0.71112 0.02692 0 0 0 0 0 -0.0423 6e-05 0.32723 0 -0.45243 0 1.9342 -0.02506 0.77432 0.81134
GLU_118 -2.78908 0.17377 1.36511 -0.24596 0.0767 0.41623 0.05808 -0.88014 -0 -0 0.02108 -0.46735 0 0 0 0 0 -0.00778 0.03706 0 2.91447 0.28837 0 -2.7348 0.14211 0.61862 -1.01353
SER_119 -4.5803 0.32819 5.26211 -0.02901 0 0.06848 3.01384 -2.44401 -0.0035 -0.02665 -2.62388 -0.37924 0 0 0 -0.53549 0 0.09504 0.01432 0.17594 0 -0.4144 0.60074 -0.77834 -0.08571 0.65028 -1.69159
PHE_120 -3.94917 0.47673 2.59168 -0.67618 0.09449 0.29897 1.72929 -1.62915 -0 -0 -0.72742 -0.02861 0 0 0 0 0 0.01827 0.1194 0 2.61008 0.06672 0 1.0402 -0.42024 1.00217 2.61723
MET_121 -5.81855 0.18381 4.16718 -0.19836 0.01209 0.0639 1.55216 -2.09163 -0.0035 -0.04908 -0.94536 -0.2839 0 0 0 0 0 -0.05301 0.04433 2.3345 0 -0.12473 0 0.60916 -0.23852 0.73994 -0.09956
THR_122 -8.44589 1.76451 6.31507 -0.21532 0.40924 0.07772 3.46548 -3.38751 -0.0006 -0.00221 -2.4606 -0.14086 0 0 0 -0.53549 0 -0.01707 0.12745 0.06469 0 -0.02542 2.20455 -1.0874 0.00851 0.85465 -1.0265
LEU_123 -8.5013 0.69241 5.04622 -0.48938 0.2054 0.11654 2.61617 -3.15225 -0.01144 -0.08928 -2.33956 0.22898 0 0 0 0 0 0.19515 0.07304 0.27823 0 -0.30662 0 0.18072 -0.05963 0.94455 -4.37203
VAL_124 -8.58062 1.17162 3.30663 -0.30205 0.15244 0.06491 2.85442 -2.95146 -0.0029 -0.02444 -1.78208 -0.11225 0 0 0 0 0 0.12811 0.00503 0.04984 0 -0.34007 0 1.9342 -0.21349 0.45905 -4.1831
GLN_125 -7.84312 0.611 6.54196 -0.63187 0.07252 0.6353 3.36885 -3.44706 -0.0035 -0.04908 -2.53641 -0.34001 0 0 0 0 0 0.01223 0.30244 0 2.91285 -0.25212 0 -0.18838 -0.21781 0.42655 -0.62565
ASP_126 -7.49867 0.72345 9.306 -0.22214 0.00059 0.72662 5.09498 -4.23409 -0.01144 -0.08928 -7.3415 -0.19073 0 0 -0.63077 -1.57777 0 -0.01502 0.02522 0 3.04534 0.30906 0 -2.3716 -0.06312 0.48147 -4.53342
ILE_127 -9.22558 1.15498 4.30984 -0.71549 0.47124 0.24463 2.64038 -3.15671 -0 -0 -2.35125 0.34913 0 0 0 0 0 0.14368 0.04314 1.03099 0 -0.09326 0 0.73287 0.05156 1.00696 -3.36289
GLU_128 -6.86761 0.35353 6.23736 -0.31951 0.06055 0.35455 2.71351 -3.13244 -0.02203 -0.12403 -2.44303 -0.5409 0 0 0 0 0 -0.02873 0.00078 0 3.23902 -0.1001 0 -2.7348 -0.22686 0.84337 -2.73738
HIS_129 -6.81107 0.35318 6.39709 -0.43958 0.13764 0.41891 3.09177 -3.2888 -0 -0 -2.91092 -0.54735 0 0 0 0 0 0.09518 0.028 0 2.92266 0.08115 0 -0.45461 -0.26703 0.26482 -0.92894
LEU_130 -8.1756 0.76066 4.55909 -0.69937 0.26915 0.26208 2.98856 -3.05777 -0 -0 -2.5563 0.10985 0 0 0 0 0 0.0578 0.00241 0.90393 0 -0.2415 0 0.18072 -0.20908 0.27797 -4.56738
ARG_131 -7.40199 0.51074 5.63919 -0.70157 0.11322 0.43442 3.15885 -2.99074 -0 -0 -2.68076 0.26359 0 0 0 0 0 0.1446 0.0139 2.67781 0 -0.14485 0 -1.2888 -0.23036 0.39703 -2.08573
ILE_132 -7.01776 0.49961 6.009 -0.48229 0.30519 0.0939 3.30943 -3.05942 -0.00406 -0.04229 -3.1253 0.14472 0 0 0 0 0 -0.06345 0.06037 0.45611 0 -0.458 0 0.73287 -0.05437 0.42908 -2.26667
ALA_133 -5.5438 0.32984 3.73084 -0.02226 0 0 2.40518 -2.49584 -0 -0 -1.53043 -0.35933 0 0 0 0 0 -0.06837 0 0 0 -0.34054 0 1.8394 -0.2397 0.37321 -1.92178
MET_134 -6.7984 0.44746 3.13096 -0.4159 0.10973 0.16261 1.4967 -1.97935 -0 -0 -1.4265 -0.23953 0 0 0 0 0 -0.04716 0.13561 2.11732 0 0.05975 0 0.60916 -0.14241 0.49967 -2.28028
TYR_135 -6.70599 0.38952 3.59725 -0.67673 0.06949 0.39664 1.76597 -1.99286 -0 -0 -1.15007 -0.15377 0 0 0 0 0 0.19488 0.00582 0 2.07871 -0.27205 0.01069 1.2797 0.13621 0.75729 -0.2693
ARG_136 -4.94154 0.3105 5.92579 -0.77028 0.12809 0.4432 2.96437 -2.56221 -0.01916 -0.11838 -3.5763 0.19758 0 0 0 -0.75386 0 0.04917 0.10017 2.56664 0 -0.0481 0 -1.2888 0.44014 0.76213 -0.19087
ARG_137 -7.82735 0.58099 6.0765 -0.4212 0.02779 0.20127 2.98497 -3.00489 -0.00274 -0.03704 -1.86897 0.33558 0 0 -0.41395 0 0 -0.04319 0.30647 2.07034 0 -0.11693 0 -1.2888 0.25165 0.76579 -1.42372
GLY_138 -2.91795 0.20807 2.52237 -5e-05 0 0 0.78644 -1.38743 -0.00406 -0.04229 0.00492 -0.42472 0 0 0 0 0 -0.08321 0 0 0 0.24406 0 0.83697 -0.18218 0.49433 0.05527
LYS_139 -3.44141 0.31906 3.64063 -0.54147 0.18593 0.37133 1.24047 -1.61458 -0 -0 -0.66431 -0.05023 0 0 0 0 0 -0.03926 0.02182 1.83348 0 -0.11943 0 -1.5107 -0.09947 0.2153 -0.25286
GLU_140 -5.1524 0.5341 5.89802 -0.20846 0.02876 0.30524 2.93047 -2.74612 -0.02747 -0.15803 -3.52003 -0.54156 0 0 -0.6566 0 0 -0.03306 0.00594 0 3.00852 -0.03617 0 -2.7348 -0.37305 0.41625 -3.06048
LEU_141 -5.03962 0.56562 3.04629 -0.73425 0.34535 0.28842 1.62555 -1.75663 -0 -0 1.05343 0.1191 0 0 0 0 0 0.12397 0.21062 1.56811 0 -0.08266 0 0.18072 -0.4094 0.79987 1.90449
GLU_142 -5.88292 0.89033 5.12415 -0.25112 0.06523 0.41305 2.32454 -2.43619 -0.01087 -0.06608 -2.94923 -0.46007 0 0 0 -0.54386 0 -0.03427 0.07892 0 3.31398 0.25557 0 -2.7348 0.13068 0.70412 -2.06885
ASN_143 -5.55904 0.50824 5.91536 -0.19863 0.01692 0.32992 2.76733 -2.8097 -0.02671 -0.21986 -1.79496 -0.56677 0 0 -0.59888 0 0 0.05204 0.19962 0 3.64912 -0.66222 0 -0.93687 0.83456 0.48451 1.38396
LEU_144 -9.38843 1.39119 5.32195 -0.48969 0.10041 0.09976 2.46576 -3.35691 -0 -0 -1.32234 0.31916 0 0 0 0 0 -0.01159 0.369 0.49516 0 -0.01634 0 0.18072 0.2488 1.22593 -2.36749
SER_145 -4.03539 0.23808 4.65122 -0.02778 0.00886 0.02728 2.32498 -2.05983 -0.01584 -0.15378 -2.50876 -0.1388 0 0 -0.6566 -0.55205 0 -0.06806 0.02611 0.68598 0 -0.23961 0.61071 -0.77834 -0.58105 1.05399 -2.18866
LEU_146 -6.98303 0.9993 1.27858 -0.66721 0.32698 0.21159 0.9116 -1.61058 -0.00832 -0.03965 -0.05653 0.22377 0 0 0 0 0 1.12496 0.06939 0.72406 0 -0.17451 0 0.18072 -0.02749 0.8521 -2.66426
ALA_147 -4.99851 0.94499 2.21021 -0.02695 0.00247 0 1.9159 -1.89956 -0.02146 -0.11495 -1.93375 -0.4757 0 0 -0.79534 0 0 1.37723 0 0 0 0.44416 0 1.8394 1.22531 1.90153 1.59499
PRO_148 -6.53671 1.08025 3.75571 -0.17538 0.14722 0.12183 1.56811 -1.63246 -0.00274 -0.03704 -0.82294 0.02655 0 0 0 0 0 1.29889 0.00759 0.19647 0 -0.91358 0 -2.4119 1.44561 2.00963 -0.87491
GLY_149 -3.08232 0.59759 4.41587 -0.00012 0 0 1.80825 -2.01245 -0 -0 -0.52402 -0.33313 0 0 0 0 0 -0.30094 0 0 0 -1.25783 0 0.83697 2.1483 1.62039 3.91655
PRO_150 -6.01206 1.29836 3.21739 -0.07299 0 0.04503 1.91142 -1.60034 -0.00543 -0.0954 -1.05903 0.56676 0 0 -0.75738 0 0 0.02372 0.1551 0.20851 0 -0.9695 0 -2.4119 2.02289 1.66048 -1.87439
LEU_151 -8.96549 2.21833 1.99668 -0.62228 0.53778 0.22385 2.00141 -2.42781 -0.01005 -0.03664 -2.42323 0.13723 0 0 0 0 0 0.02995 0.33813 1.11893 0 0.27661 0 0.18072 1.58423 1.83772 -2.00393
SER_152 -6.34725 0.61054 5.61769 -0.03 0.00207 0.02611 2.96105 -2.96808 -0.00874 -0.02853 -2.70223 0.2995 0 0 0 0 0 -0.07824 0.02743 0.68819 0 0.376 0.7235 -0.77834 1.46911 1.15427 1.01404
ALA_153 -6.35006 1.32387 1.62874 -0.0271 0.00223 0 2.59423 -2.27645 -0.00983 -0.03554 -2.39325 -0.35013 0 0 0 0 0 0.01192 0 0 0 0.38345 0 1.8394 0.50578 0.46818 -2.68456
PHE_154 -10.092 1.4098 2.01942 -0.65497 0.08955 0.39766 2.62139 -2.77765 -0.00874 -0.02853 -2.94121 0.1568 0 0 0 0 0 -0.00596 0.32565 0 1.90804 -0.16741 0 1.0402 0.11558 0.68459 -5.90777
ARG_155 -7.13934 0.6219 6.88402 -0.64065 0.08191 0.35248 3.65437 -3.17774 -0.00017 -0.0021 -4.77278 0.44474 0 0 0 -0.85796 0 -0.05866 0.0475 2.70313 0 -0.03831 0 -1.2888 -0.42224 0.86061 -2.7481
ARG_156 -8.13341 0.62771 8.88437 -0.84873 0.23588 0.59052 3.18014 -3.93566 -0.01621 -0.21488 -4.31554 0.33975 0 0 0 0 0 -0.03476 0.07255 2.46184 0 -0.17184 0 -1.2888 -0.39001 0.70498 -2.2521
ASP_157 -4.49801 0.34169 5.9686 -0.10887 0.00173 0.32357 1.90892 -2.4587 -0.04913 -0.45738 -2.85687 -0.65889 0 0 0 -0.85796 0 -0.01763 0.08189 0 1.70572 0.11042 0 -2.3716 -0.11188 0.6139 -3.3905
VAL_158 -7.18472 1.11089 3.46818 -0.33928 0.09737 0.078 2.459 -2.51146 -0.00023 -0.00276 -1.16585 0.0367 0 0 0 0 0 0.04155 0.05399 0.96797 0 -0.1597 0 1.9342 -0.02729 0.80616 -0.33728
LEU_159 -9.43481 1.54226 4.72768 -0.5011 0.22499 0.11986 3.89266 -3.37852 -0 -0 -3.56685 0.21139 0 0 0 0 0 0.00143 0.25406 0.36029 0 -0.26667 0 0.18072 -0.15786 0.74382 -5.04664
GLU_160 -4.60233 0.26715 5.71592 -0.21303 0.02354 0.28478 1.4026 -2.51256 -0.01052 -0.12456 -1.30253 -0.57102 0 0 0 0 0 0.08155 0.03871 0 3.0005 -0.28573 0 -2.7348 -0.45079 0.48221 -1.51092
LYS_161 -3.26881 0.20118 3.58252 -0.30916 0.02562 0.13985 1.25452 -1.61438 -0.00387 -0.03434 -0.47527 -0.01124 0 0 0 0 0 -0.00101 0.01711 1.70234 0 -0.06412 0 -1.5107 -0.57423 0.25271 -0.69128
ILE_162 -6.36486 0.65666 2.47168 -0.49811 0.40538 0.09421 1.49404 -2.06727 -0 -9e-05 -0.27018 0.04965 0 0 0 0 0 0.07866 0.06347 0.53502 0 -0.49207 0 0.73287 -0.15611 0.57865 -2.68839
GLY_163 -2.46474 0.49811 2.3623 -0.00015 0 0 0.97023 -1.33184 -0.02683 -0.17477 -0.5278 -0.23128 0 0 0 0 0 9.79704 0 0 0 -1.28356 0 0.83697 1.86189 11.1323 21.4179
GLY_164 -4.03424 0.83621 2.62797 -0.00114 0 0 1.39728 -1.73288 -0.00988 -0.04032 -1.09447 -0.31616 0 0 0 0 0 -0.03351 0 0 0 -1.52449 0 0.83697 2.10899 11.3194 10.3397
ILE_165 -7.61915 0.98707 1.78424 -0.47421 0.28412 0.06295 1.27108 -1.98117 -0.0242 -0.19571 -0.9983 0.59948 0 0 -0.67653 0 0 0.04308 0.02659 2.27231 0 -0.19504 0 0.73287 0.4811 1.78199 -1.83743
GLN_166 -5.90905 0.92318 3.88769 -0.63671 0.22458 0.41197 2.10135 -2.12789 -0.0348 -0.25679 -1.2505 -0.83101 0 0 -1.07369 0 0 -0.02266 0.09685 0 5.12425 -0.03796 0 -0.18838 -0.05982 1.30507 1.6457
ARG_167 -2.91653 0.32012 2.33314 -0.6653 0.11968 0.49372 0.77711 -1.16719 -0.02021 -0.14084 -0.63722 -0.16447 0 0 -1.07369 0 0 0.01796 0.10653 2.1367 0 0.00028 0 -1.2888 0.17937 0.39388 -1.19578
SER_168 -2.81488 0.12711 3.39454 -0.01718 0 0.02864 1.05237 -1.43412 -0.03178 -0.20247 -0.63274 -0.97076 0 0 -0.11325 0 0 0.00373 0.00492 0.68776 0 -0.37379 0.60048 -0.77834 0.93342 0.25342 -0.2829
ILE_169 -3.56298 0.79407 1.20714 -0.45473 0.32544 0.08854 0.63551 -1.11814 -0 -0 -0.62503 0.3747 0 0 -0.11325 0 0 0.01955 0.01706 0.46433 0 -0.41285 0 0.73287 0.3224 0.36553 -0.93981
VAL_170 -5.95373 1.03935 2.51044 -0.29792 0.19828 0.07536 2.3428 -2.11738 -0 -0 -1.88648 -1.18582 0 0 0 0 0 0.06663 0.03347 1.08937 0 1.09301 0 1.9342 5.27863 1.62417 5.84437
GLU_171 -7.21652 0.39562 7.2625 -0.43085 0.21148 1.36359 2.61959 -3.29124 -0.04678 -0.21975 -2.58218 -3.04221 0 0 0 0 0 -0.11851 0.12097 0 3.70345 -0.30299 0 -2.7348 5.28825 1.84812 2.82774
ASP_172 -5.68622 0.33211 6.20508 -0.11303 0.00127 0.33844 2.37141 -3.0283 -0.05065 -0.27547 -3.89483 -0.70034 0 0 0 0 0 -0.05179 0.04751 0 2.32336 -0.35019 0 -2.3716 -0.41634 0.74972 -4.56986
TYR_173 -8.99838 1.13598 3.87354 -0.523 0.34247 0.23816 2.96206 -2.87551 -0 -0 -1.38777 -0.27101 0 0 0 -0.41026 0 0.04365 0.00285 0 4.1315 -0.04972 0.06022 1.2797 -0.00842 0.72393 0.27002
ALA_174 -5.10867 0.69637 3.70075 -0.02197 0 0 2.07831 -2.38287 -0 -0 -1.5785 -0.34403 0 0 0 0 0 -0.00657 0 0 0 -0.1772 0 1.8394 0.00516 0.97192 -0.3279
THR_175 -7.91894 1.05774 5.75437 -0.1889 0.1568 0.1015 3.55975 -3.36317 -0.01564 -0.08383 -2.1341 -0.09876 0 0 0 0 0 -0.02427 0.1339 1.62414 0 0.09842 2.38197 -1.0874 -0.16868 0.92002 0.70493
THR_176 -8.27246 1.11914 6.1584 -0.20419 0.14304 0.07504 4.25128 -3.70063 -0 -0 -4.21092 -0.12946 0 0 -0.79534 0 0 0.05288 0.05156 0.0765 0 0.04492 2.25174 -1.0874 0.04655 0.77131 -3.35805
LYS_177 -6.283 0.67467 6.2916 -0.70201 0.20244 0.51453 2.86406 -2.77524 -0 -0 -2.78376 -0.09495 0 0 -0.82438 0 0 -0.02874 0.38751 2.79449 0 0.00531 0 -1.5107 -0.13858 0.7065 -0.70025
ILE_178 -5.82026 0.56411 3.51224 -0.49607 0.40414 0.10096 1.78903 -2.2165 -0.02243 -0.16193 -0.51618 -0.03209 0 0 0 0 0 -0.05004 0.05871 0.65628 0 -0.41948 0 0.73287 -0.22583 0.6755 -1.46698
VAL_179 -7.97084 1.82492 1.56918 -0.27277 0.11995 0.04601 1.84229 -2.44475 -0 -0 -1.04269 0.38067 0 0 0 0 0 -0.03646 0.04078 0.93581 0 -0.14999 0 1.9342 -0.07939 0.76604 -2.53704
LYS_180 -7.68139 0.95103 7.90859 -0.41387 0.06517 0.21086 3.76653 -3.66151 -0.01086 -0.05918 -3.77957 -0.0907 0 0 0 0 0 -0.02517 0.17581 1.88283 0 0.0168 0 -1.5107 -0.12074 0.87017 -1.50589
LYS_181 -3.55289 0.29642 3.26293 -0.36947 0.03219 0.18408 1.06205 -1.52172 -0.02243 -0.16193 0.14653 0.05272 0 0 0 0 0 -0.04156 0.02775 1.43408 0 0.02352 0 -1.5107 -0.01608 10.1685 9.494
TYR_182 -2.23828 0.18651 1.41185 -0.64066 0.04304 0.37865 0.42604 -0.70566 -0 -0 -0.31255 0.03392 0 0 0 0 0 -0.04858 0.02283 0 1.92412 0.22517 0.00498 1.2797 0.1442 14.5995 16.7348
GLY_183 -2.11897 0.10534 2.20717 -0.00046 0 0 1.5138 -1.16338 -0 -0 -1.89692 -0.18282 0 0 -0.59888 0 0 -0.0338 0 0 0 -0.97369 0 0.83697 0.43707 4.90159 3.03302
ARG_184 -7.08192 0.96159 6.34169 -0.41173 0.04117 0.20648 3.736 -2.98655 -0 -0 -3.96412 0.02312 0 0 0 -0.54386 0 -0.00354 0.13933 2.40592 0 -0.23778 0 -1.2888 0.2215 0.33765 -2.10384
VAL_185 -9.034 1.2726 3.43135 -0.26834 0.15261 0.05707 2.81821 -3.11943 -0 -0 -2.55671 -0.43951 0 0 0 0 0 -0.03797 0.03238 0.24104 0 -0.67654 0 1.9342 -0.28029 0.53681 -5.93653
VAL_186 -7.79247 0.93585 2.50032 -0.3042 0.19255 0.06095 2.05578 -2.42041 -0.01023 -0.03205 -2.15243 -0.24395 0 0 0 0 0 0.00479 0.00025 0.10989 0 -0.457 0 1.9342 -0.29047 0.54116 -5.36746
TYR_187 -9.7135 0.85166 3.63821 -0.75621 0.05478 0.14148 2.02453 -2.56576 -0 -0 -1.27156 -0.34367 0 0 -0.43951 0 0 0.00438 0.01281 0 2.94 -0.01175 0.01854 1.2797 -0.11463 0.70186 -3.54866
ALA_188 -5.13568 0.50863 2.85246 -0.03031 0.01665 0 2.19828 -2.28674 -0.01023 -0.03205 -1.78231 -0.48329 0 0 0 0 0 0.0899 0 0 0 0.13197 0 1.8394 1.04601 1.38576 0.30845
PRO_189 -4.85138 0.72649 2.68203 -0.08774 0.00071 0.05437 1.55856 -1.2334 -0 -0 -0.5513 0.6809 0 0 -0.90981 0 0 -0.17673 0.00136 0.62047 0 -0.49736 0 -2.4119 0.82518 1.21624 -2.35331
LYS_190 -3.83227 0.23434 3.27324 -0.31812 0.04694 0.16864 0.91071 -1.33792 -0 -0 -0.54597 -0.1628 0 0 0 0 0 -0.05794 0.01018 1.80647 0 -0.09872 0 -1.5107 -0.47177 0.36499 -1.52069
ALA_191 -5.94563 0.70338 1.99814 -0.0301 0.00601 0 2.533 -2.19887 -0.00224 -0.00632 -1.87716 -0.48014 0 0 0 0 0 0.1733 0 0 0 -0.0558 0 1.8394 -0.09123 0.3428 -3.09145
LYS_192 -5.06686 0.40199 4.41491 -0.31731 0.04136 0.16127 2.22702 -2.15663 -0.00064 -0.01216 -2.17124 -0.03604 0 0 0 0 0 0.05136 0.02333 2.39169 0 0.14051 0 -1.5107 0.15021 0.82234 -0.44562
LEU_193 -9.81314 1.82004 3.28027 -0.55796 0.54143 0.11664 2.49708 -2.58679 -0.00224 -0.00632 -2.7549 0.22268 0 0 0 0 0 0.27101 0.67 1.49591 0 -0.15576 0 0.18072 -0.0601 1.40073 -3.44071
TYR_194 -7.44187 1.02182 3.77185 -0.64017 0.0778 0.3571 2.37992 -2.46186 -0 -0 -2.65985 -0.18278 0 0 0 0 0 -0.02457 0.03979 0 1.94121 -0.12333 1e-05 1.2797 -0.14654 1.10166 -1.71012
THR_195 -5.65168 0.4362 4.31624 -0.09887 0.04442 0.06508 2.28128 -2.38455 -0 -0 -4.39601 -0.41668 0 0 0 0 0 -0.01714 0.00573 0.11635 0 -0.5796 2.32068 -1.0874 -0.33683 0.65943 -4.72334
ARG_196 -4.42923 0.21089 3.71601 -0.57556 0.08775 0.31203 1.81318 -1.55457 -0.00416 -0.0182 -2.14918 0.31161 0 0 -0.86834 -0.87491 0 0.04552 0.0581 2.41372 0 -0.08732 0 -1.2888 -0.28028 0.52829 -2.63346
MET_197 -5.45631 1.13034 2.07896 -0.4394 0.20264 0.03595 1.01018 -1.1367 -0 -0 -0.32644 -0.23489 0 0 0 0 0 0.00073 0.19836 1.59656 0 -0.09188 0 0.60916 0.02439 0.88814 0.08979
PRO_198 -3.93858 0.58017 2.56498 -0.17902 0.06239 0.12779 1.22196 -1.04665 -0 -0 -0.74535 0.00345 0 0 0 0 0 0.03789 0.00303 0.17645 0 -0.77294 0 -2.4119 0.41035 0.98639 -2.91958
ILE_199 -4.1373 0.66057 1.91943 -0.62094 0.45576 0.22065 1.03507 -1.20971 -0 -0 -0.87587 0.13608 0 0 0 0 0 -0.00115 0.00249 0.0725 0 1.21609 0 0.73287 2.18225 1.23307 3.02187
THR_200 -5.22 0.55519 5.08966 -0.1681 0.05772 0.06103 3.31709 -2.47839 -0.01036 -0.07542 -2.38927 -0.40849 0 0 0 0 0 0.16958 0.01986 0.20888 0 -0.16217 2.30385 -1.0874 1.90946 1.51519 3.20792
LEU_201 -4.91663 0.41512 2.99978 -0.65597 0.32098 0.19599 1.66269 -1.72766 -0 -0 -0.80024 -0.0594 0 0 0 0 0 0.05506 0.19875 1.66261 0 -0.25226 0 0.18072 -0.13114 0.77161 -0.07999
ARG_202 -5.23282 0.4054 4.79616 -0.83281 0.13402 0.58383 1.49265 -2.40378 -0.00127 -0.02864 -0.61751 0.377 0 0 0 0 0 -0.04103 0.03868 1.45882 0 -0.10939 0 -1.2888 -0.40507 0.38629 -1.28828
ASP_203 -5.7238 0.25477 7.2157 -0.11155 0.00064 0.34025 2.9193 -3.17312 -0.00235 -0.0144 -4.01889 -0.50707 0 0 0 -0.31678 0 0.15688 0.0486 0 2.49683 -0.30462 0 -2.3716 -0.36984 0.22967 -3.2514
LEU_204 -7.71271 0.33577 4.99421 -0.65458 0.16832 0.2288 2.69337 -2.81577 -0 -0 -2.34548 0.05628 0 0 0 0 0 0.00425 0.01361 0.87886 0 -0.23108 0 0.18072 -0.22039 0.29743 -4.1284
TRP_205 -8.25583 0.67366 4.93067 -1.21557 0.11029 0.3716 2.69057 -2.98626 -0.01457 -0.14277 -2.14955 -0.3377 0 0 0 0 0 0.00499 0.10799 0 1.73639 -0.32726 0 1.6906 -0.01993 0.41762 -2.71503
ARG_206 -7.11437 0.37892 8.07442 -0.71719 0.12613 0.45502 2.66665 -3.68844 -0.00361 -0.04305 -2.88164 0.4003 0 0 0 -0.31678 0 -0.02674 0.2914 1.45161 0 -0.02988 0 -1.2888 -0.07794 0.4044 -1.9396
GLN_207 -5.52069 0.18205 6.28632 -0.85455 0.09318 0.90682 2.61168 -2.85524 -0.00309 -0.02015 -3.18422 -0.83161 0 0 0 -0.43615 0 0.01921 0.01132 0 2.80624 -0.17074 0 -0.18838 -0.27464 0.29452 -1.12813
ARG_208 -8.69727 1.05058 6.967 -0.81123 0.28802 0.46308 3.13587 -3.5706 -0.02203 -0.12403 -2.57733 0.37483 0 0 0 0 0 0.16368 0.22274 2.45132 0 -0.12993 0 -1.2888 -0.27065 0.73088 -1.64386
LYS_209 -6.51273 0.55 5.61221 -0.41158 0.05518 0.23056 2.44219 -2.73816 -0 -0 -2.06295 -0.1795 0 0 0 0 0 0.04737 0.11103 1.92796 0 0.00236 0 -1.5107 -0.23465 0.8482 -1.82321
ARG_210 -5.8268 0.30322 6.83996 -0.70163 0.10564 0.44369 2.56923 -3.17446 -0.00309 -0.02015 -2.62405 0.34769 0 0 0 -0.43615 0 0.04332 0.10399 1.44009 0 -0.07184 0 -1.2888 -0.29603 0.40998 -1.83619
TRP_211 -8.76332 0.61813 6.25637 -1.40898 0.13495 0.60502 3.65143 -3.57261 -0 -0 -2.82439 -0.26407 0 0 0 -0.41026 0 -0.01826 0.04819 0 1.70376 -0.22465 0 1.6906 -0.23013 0.35056 -2.65766
PHE_212 -12.318 1.74003 5.43611 -0.62172 0.05527 0.2656 2.97613 -3.89817 -0 -0 -2.32681 -0.03441 0 0 0 0 0 0.38086 0.08483 0 2.53745 0.13754 0 1.0402 -0.17153 0.57237 -4.14429
LEU_213 -6.14707 0.41901 4.03103 -0.64883 0.18461 0.22785 2.59602 -2.51286 -0 -0 -2.02171 0.0427 0 0 0 0 0 0.32772 0.00083 0.99537 0 -0.24364 0 0.18072 -0.24919 0.74658 -2.07086
GLY_214 -4.9826 0.7684 4.69016 -4e-05 0 0 2.55345 -2.69592 -0 -0 -2.28422 -0.41211 0 0 0 0 0 0.03383 0 0 0 0.47509 0 0.83697 0.0352 0.5161 -0.46571
ASP_215 -7.61828 1.01249 8.91929 -0.20719 0.00257 0.6822 4.13191 -4.18525 -0 -0 -4.05709 -0.04437 0 0 0 -0.40199 0 0.08489 0.05715 0 3.36315 0.03352 0 -2.3716 -0.06097 0.49883 -0.16075
LEU_216 -8.03235 1.14688 5.95273 -0.91754 0.72012 0.40122 3.33259 -3.39864 -0 -0 -2.31581 0.01255 0 0 0 0 0 0.07983 0.01138 1.9568 0 -0.20985 0 0.18072 -0.23346 0.83198 -0.48085
GLN_217 -5.29044 0.68272 5.27829 -0.82984 0.08345 0.86137 2.7628 -2.74544 -0 -0 -1.58165 -0.83609 0 0 0 0 0 0.09877 0.05087 0 2.81907 -0.10973 0 -0.18838 -0.09294 0.71058 1.67342
HIS_D_218 -9.06515 1.36736 7.96758 -0.72891 0.01979 0.83479 3.47891 -4.10245 -0 -0 -3.02795 -0.27534 0 0 0 -0.33136 0 -0.02323 0.03242 0 2.47931 0.0788 0 -0.45461 -0.24897 0.48302 -1.51598
HIS_219 -9.26934 1.3334 8.57994 -0.46966 0.17105 0.45603 4.42577 -4.553 -0 -0 -2.83166 -0.58476 0 0 0 -0.40199 0 0.0646 0.08749 0 2.87252 0.02468 0 -0.45461 -0.2567 0.76686 -0.0394
ASN_220 -4.44708 0.40648 4.88918 -0.17357 0.03122 0.25199 2.10036 -2.47998 -0.0001 -0.00241 -2.08949 -0.34151 0 0 0 0 0 0.12332 0.01117 0 1.42146 0.35544 0 -0.93687 -0.06669 0.73674 -0.21034
LEU_221 -7.79616 1.36704 4.88214 -0.518 0.15606 0.1111 3.01231 -2.90104 -0 -0 -2.24726 0.03319 0 0 -0.82438 0 0 -0.06154 0.00795 3.28518 0 -0.27855 0 0.18072 -0.15922 0.7966 -0.95386
ASN_222 -7.79937 1.02002 7.10051 -0.19391 0.04678 0.31721 3.3442 -3.57899 -0.01184 -0.05315 -3.59953 -0.41636 0 0 0 -0.88341 0 0.01243 5e-05 0 2.15401 -0.67035 0 -0.93687 -0.46733 0.89568 -3.72023
ASP_223 -3.79951 0.48559 4.17172 -0.21425 0.00015 0.69712 1.63574 -1.96338 -0.01613 -0.09955 -0.91128 -0.12145 0 0 0 0 0 -0.01084 0.01623 0 3.2237 0.09905 0 -2.3716 0.02466 0.59499 1.44096
LEU_224 -3.166 0.72371 2.18578 -0.43912 0.18689 0.075 0.29734 -1.22274 -0 -0 0.30712 0.06415 0 0 0 0 0 0.01103 0.02307 0.70495 0 0.24188 0 0.18072 0.43521 0.66936 1.27834
LEU_225 -3.52569 0.64242 2.35128 -0.6357 0.28264 0.17929 0.70487 -1.33287 -0.01613 -0.09955 0.56718 0.32062 0 0 0 0 0 0.16851 0.01581 0.52633 0 -0.11487 0 0.18072 0.72258 0.7199 1.65732
ASN_226 -3.98772 0.26269 2.80427 -0.19875 0.04289 0.3149 0.85398 -1.54136 -0 -0 -0.30191 -0.44634 0 0 0 0 0 -0.06183 0.01368 0 1.95823 -0.4652 0 -0.93687 0.19075 0.36275 -1.13584
LEU_227 -5.4044 0.50607 4.62348 -0.45341 0.20417 0.08784 2.00573 -2.42961 -0 -0 -0.79534 0.21598 0 0 0 0 0 0.79366 0.17395 0.81785 0 -0.1139 0 0.18072 0.11922 0.69821 1.23023
LEU_228 -7.64201 1.43495 4.90784 -0.56853 0.50023 0.16891 2.56421 -3.02592 -0.02656 -0.12505 -1.90226 0.21651 0 0 0 0 0 -0.01678 0.35331 0.28158 0 -0.31478 0 0.18072 0.32938 1.8729 -0.81133
LEU_229 -5.03444 0.60913 4.31932 -0.65837 0.189 0.2212 2.107 -2.31213 -0 -0 -1.28137 0.1021 0 0 0 0 0 0.09398 0.0021 0.76049 0 -0.14249 0 0.18072 -0.05412 1.42985 0.53198
GLY_230 -3.50639 0.27668 4.50775 -5e-05 0 0 2.04876 -2.26288 -0 -0 -2.18074 -0.38316 0 0 0 0 0 -0.06909 0 0 0 0.18103 0 0.83697 0.72441 0.28044 0.45373
ASP_231 -4.65345 0.15497 5.93949 -0.11519 0.02118 0.36029 2.99587 -2.87737 -0.01184 -0.05315 -4.12015 -0.20932 0 0 0 -0.75386 0 0.00411 0.00712 0 1.71505 0.09463 0 -2.3716 0.37831 0.30193 -3.19299
VAL_232 -5.26443 0.32989 4.5032 -0.30691 0.18083 0.06963 2.5696 -2.53247 -0 -0 -2.7758 -0.1763 0 0 0 0 0 -0.00868 0.00391 0.08354 0 -0.37286 0 1.9342 -0.21389 0.33536 -1.64118
ILE_233 -6.06974 0.34188 5.73068 -0.49614 0.32702 0.10101 2.69228 -2.98453 -0.02656 -0.12505 -1.92888 -0.02585 0 0 0 0 0 -0.05472 0.01744 0.55615 0 -0.41068 0 0.73287 -0.00753 0.38747 -1.24285
ALA_234 -4.3267 0.3351 4.50078 -0.02165 0 0 2.43797 -2.52881 -0 -0 -2.02004 -0.36228 0 0 0 0 0 0.15495 0 0 0 -0.29371 0 1.8394 -0.18164 0.53932 0.07268
LEU_235 -8.38819 0.97762 4.72478 -0.6984 0.25093 0.30447 2.95388 -3.13841 -0.00147 -0.01321 -2.66106 0.07687 0 0 0 0 0 -0.03825 0.07417 0.91206 0 -0.2467 0 0.18072 -0.27724 0.7328 -4.27465
LEU_236 -5.86218 0.37463 5.23944 -0.47427 0.20426 0.1088 2.51647 -2.73156 -0 -0 -2.12862 0.23367 0 0 0 0 0 0.15603 0.03718 0.31786 0 -0.26759 0 0.18072 -0.26027 0.60892 -1.74649
ASP_237 -4.23391 0.584 5.16285 -0.10817 0.00709 0.33105 1.76353 -2.39897 -0 -0 -1.67852 -0.35182 0 0 0 0 0 0.11753 0.00883 0 1.73797 0.03795 0 -2.3716 -0.38679 0.35695 -1.42203
VAL_238 -6.77898 0.85549 3.2924 -0.30942 0.20881 0.07207 2.3074 -2.4125 -0 -0 -1.23253 -0.30094 0 0 0 0 0 -0.0378 7e-05 0.37676 0 -0.34062 0 1.9342 -0.23865 0.387 -2.21722
ILE_239 -8.80475 1.23682 3.56619 -0.50646 0.6337 0.09778 2.8568 -2.62187 -0.01001 -0.03175 -3.5498 0.18113 0 0 0 0 0 0.26318 0.04575 0.44714 0 -0.45102 0 0.73287 0.09292 0.82709 -4.9943
LEU_240 -6.07775 1.08604 4.38869 -0.48596 0.2901 0.12035 2.57877 -2.39938 -0.03036 -0.16143 -3.19824 0.25838 0 0 0 0 0 0.15774 0.20052 0.60803 0 -0.21312 0 0.18072 1.15601 2.21889 0.67798
PRO_241 -7.09997 1.78718 2.44262 -0.08767 0 0.05251 1.2027 -1.45736 -0 -0 -0.64065 0.57821 0 0 0 0 0 -0.11024 0.05183 0.42191 0 -0.60403 0 -2.4119 0.91779 2.28062 -2.67645
PHE_242 -8.05947 0.99898 0.97161 -0.60589 0.04771 0.38343 1.27814 -1.8002 -0 -0 -0.59 0.2531 0 0 0 0 0 0.00465 0.18131 0 2.2352 -0.15158 0 1.0402 0.18672 0.88495 -2.74113
ILE_243 -5.05728 0.56754 1.57175 -0.67202 0.52977 0.16066 1.08644 -1.31616 -0 -0 -0.7852 0.06737 0 0 0 0 0 0.14144 0.05139 0.8432 0 -0.48434 0 0.73287 0.35969 0.64875 -1.55412
PHE_244 -4.66951 0.3395 2.23333 -0.60034 0.02845 0.34104 1.51297 -1.59689 -0.01001 -0.03175 -1.10331 0.23175 0 0 0 0 0 0.23249 0.01359 0 2.17121 -0.11528 0 1.0402 0.55901 0.8452 1.42163
LEU_245 -7.85747 1.09725 3.08006 -0.50705 0.20228 0.12124 2.28496 -2.30197 -0.03925 -0.27146 -2.91234 0.27222 0 0 0 0 0 0.05255 0.06553 0.33153 0 -0.29689 0 0.18072 0.35923 0.77998 -5.35887
LEU_246 -6.75944 0.78985 3.5222 -0.4747 0.14535 0.10194 1.73179 -2.39596 -0.0289 -0.14823 -0.52458 0.27026 0 0 0 0 0 -0.00746 0.08565 0.51108 0 -0.23229 0 0.18072 -0.24883 0.64215 -2.83941
GLU_247 -1.83231 0.09905 2.45784 -0.21704 0.02717 0.30098 0.34826 -1.14001 -0 -0 0.41959 -0.59674 0 0 0 0 0 -0.02897 0.03219 0 3.14529 -0.25923 0 -2.7348 -0.21548 0.31964 0.12543
GLY_248 -1.6118 0.08715 2.18185 -5e-05 0 0 0.93306 -1.06659 -0 -0 -0.30214 -0.38594 0 0 0 0 0 -0.02114 0 0 0 -0.16164 0 0.83697 0.77536 0.19486 1.45996
SER_249 -2.2832 0.09391 2.41139 -0.02949 0.00555 0.05405 0.95457 -1.24182 -0.011 -0.14503 -0.45945 -0.2887 0 0 0 0 0 0.44231 0.01595 0.12282 0 -0.47804 0.64349 -0.77834 2.06149 0.39288 1.48335
TYR_250 -8.99858 1.28837 3.69713 -0.63291 0.23466 0.34193 3.09273 -2.54851 -0.0317 -0.16163 -2.30831 -0.26181 0 0 0 0 0 -0.01907 0.12899 0 2.88719 -0.24967 0.00023 1.2797 0.89014 1.66735 0.29622
LEU_251 -4.52207 0.97892 3.60672 -0.68272 0.19882 0.25735 2.02546 -1.92231 -0.02825 -0.12643 -1.7982 0.13667 0 0 0 0 0 0.07511 0.08408 0.45563 0 0.00237 0 0.18072 1.3551 2.83992 3.11691
PRO_252 -3.70684 0.50496 2.41602 -0.08611 0.00015 0.05325 1.00767 -1.20789 -0 -0 -0.62726 0.70586 0 0 0 0 0 -0.05172 0.00148 0.36281 0 0.16812 0 -2.4119 1.61205 1.73904 0.47967
LEU_253 -5.48294 0.5141 3.9665 -0.46278 0.21046 0.10121 2.67909 -2.17303 -0 -0 -1.80949 0.1862 0 0 0 0 0 0.08454 0.00291 0.55721 0 -0.20193 0 0.18072 -0.02583 0.46024 -1.21283
LEU_254 -9.42289 1.62979 4.12127 -0.51948 0.31502 0.13414 2.71605 -2.93831 -0.01705 -0.09288 -2.33545 0.15624 0 0 0 0 0 0.09875 0.4958 0.35874 0 -0.29395 0 0.18072 -0.12658 0.9574 -4.58266
ALA_255 -3.58571 0.20792 3.86013 -0.02017 0 0 2.03303 -2.08646 -0.0317 -0.16163 -1.68785 -0.38209 0 0 0 0 0 0.29748 0 0 0 -0.26334 0 1.8394 -0.26566 0.92358 0.67693
PHE_256 -5.42538 0.50451 5.17442 -1.01226 0.07262 0.35993 2.36451 -2.60236 -0.01082 -0.09474 -1.89621 -0.01755 0 0 0 0 0 0.0052 0.15049 0 1.79815 -0.40505 0 1.0402 -0.12505 0.23646 0.11706
VAL_257 -6.18228 0.509 4.43306 -0.32056 0.28687 0.07441 2.76856 -2.73008 -0 -0 -1.85609 -0.21374 0 0 0 0 0 -0.06791 2e-05 0.12854 0 -0.26437 0 1.9342 -0.06825 0.26127 -1.30734
MET_258 -8.31933 0.71405 4.40404 -0.68941 0.15484 0.31092 2.75407 -2.64916 -0 -0 -2.68489 -0.07098 0 0 0 0 0 0.15479 0.02887 2.60698 0 0.01942 0 0.60916 -0.07749 0.39073 -2.34338
PHE_259 -5.79482 0.43446 6.13815 -1.06293 0.11338 0.42859 2.9638 -2.95098 -0.01705 -0.09288 -3.17991 0.03944 0 0 0 0 0 -0.01387 0.02444 0 1.79676 -0.43524 0 1.0402 0.01439 0.43976 -0.11431
GLU_260 -6.47955 0.34832 6.24889 -0.43882 0.05107 0.85671 2.64581 -2.99179 -0.01082 -0.09474 -2.58059 -0.47365 0 0 0 0 0 0.05606 0.00551 0 3.46323 -0.30496 0 -2.7348 -0.32201 0.35505 -2.40111
VAL_261 -6.14428 0.47129 4.0922 -0.30709 0.19734 0.07037 2.72235 -2.67076 -0 -0 -2.4822 -0.10575 0 0 0 0 0 -0.04748 0.01682 0.0536 0 -0.29432 0 1.9342 -0.37009 0.30041 -2.56339
ILE_262 -9.35261 1.32576 4.60688 -0.51727 0.47733 0.10339 2.84712 -2.99559 -0 -0 -2.16426 0.12199 0 0 0 0 0 -0.03586 0.06385 0.49935 0 -0.4 0 0.73287 0.02618 0.39801 -4.26286
THR_263 -4.90992 0.20713 5.30551 -0.20683 0.13776 0.07572 2.5776 -2.57963 -0 -0 -2.8423 -0.14293 0 0 0 0 0 -0.01419 0.00135 0.07001 0 0.00321 2.28827 -1.0874 0.11273 0.32337 -0.68053
MET_264 -5.2255 0.36918 4.39421 -0.34128 0.07199 0.10507 2.55423 -2.55358 -0 -0 -2.14287 -0.01488 0 0 0 0 0 -0.01522 0.02744 1.76181 0 0.04364 0 0.60916 0.0533 0.18341 -0.1199
VAL_265 -7.50231 0.73671 3.64194 -0.32203 0.32074 0.07456 3.11883 -2.7648 -0.00687 -0.03533 -2.36193 -0.25143 0 0 0 0 0 -0.06814 7e-05 0.12054 0 -0.30238 0 1.9342 -0.05812 0.3561 -3.36966
ILE_266 -8.2815 0.94737 4.55 -0.503 0.47421 0.09874 2.95826 -3.06628 -0.01639 -0.09348 -2.53147 0.06227 0 0 0 0 0 0.03434 0.00515 0.49057 0 -0.40942 0 0.73287 0.00026 0.57677 -3.97073
ALA_267 -3.91277 0.16801 3.6934 -0.02132 0 0 2.10061 -2.17453 -0 -0 -1.87341 -0.33928 0 0 0 0 0 -0.04153 0 0 0 -0.24876 0 1.8394 -0.09928 0.61112 -0.29834
VAL_268 -5.51742 0.54386 4.09505 -0.25858 0.12592 0.04166 2.65138 -2.60062 -0 -0 -1.95276 0.33896 0 0 0 0 0 -0.0301 0.02348 0.9231 0 -0.24317 0 1.9342 -0.18305 0.59915 0.49105
ILE_269 -9.73874 1.52918 2.72122 -0.67337 0.3727 0.20318 2.58671 -2.85278 -0 -7e-05 -2.21307 0.48477 0 0 0 0 0 -0.0333 0.15137 1.07028 0 -0.15481 0 0.73287 -0.07278 0.83488 -5.05175
TRP_270 -7.60429 0.98982 6.01393 -1.34532 0.1 0.50832 3.22084 -3.40479 -0.00687 -0.03533 -3.17075 -0.3688 0 0 0 0 0 0.00174 0.02798 0 1.74581 -0.35006 0 1.6906 0.05006 0.69126 -1.24586
GLU_271 -3.36961 0.24282 3.69487 -0.33965 0.07366 0.40172 1.35909 -1.83986 -0.01639 -0.09348 -0.20198 -0.63089 0 0 0 0 0 -0.0266 0.0015 0 3.3725 -0.19807 0 -2.7348 -0.14652 0.24801 -0.20367
GLY_272 -2.39255 0.17291 2.35297 -5e-05 0 0 0.98895 -1.27979 -0 -0 -0.61238 -0.40516 0 0 0 0 0 -0.06985 0 0 0 0.29589 0 0.83697 0.25598 0.14671 0.29061
GLY_273 -2.90806 0.42987 2.81398 -5e-05 0 0 0.9325 -1.56895 -0 -0 -0.70937 -0.32398 0 0 0 0 0 -0.09468 0 0 0 0.55463 0 0.83697 0.68363 0.81303 1.45952
SER_274 -2.02437 0.15655 2.67898 -0.02911 0.01185 0.02889 1.25826 -1.28844 -0 -0 -0.99976 -0.05788 0 0 0 0 0 0.34636 0.00839 0.09126 0 0.09553 0.60134 -0.77834 0.30138 1.13257 1.53344
LEU_275 -8.2871 1.22887 3.13071 -0.52343 0.2951 0.0925 1.52407 -2.52829 -0 -7e-05 -0.32392 0.39251 0 0 0 0 0 0.32777 0.13325 0.39492 0 -0.23791 0 0.18072 0.01058 1.14048 -3.04923
ILE_276 -3.1302 0.26976 3.66626 -0.47511 0.30147 0.094 1.94841 -1.68247 -0 -0 -1.44046 -0.22764 0 0 -0.5264 0 0 0.00217 0.00821 0.79387 0 -0.43005 0 0.73287 -0.0094 1.58294 1.47825
GLU_277 -6.17352 0.45353 5.56443 -0.43883 0.21313 1.38756 2.5536 -2.59229 -0.02518 -0.15725 -2.95696 -3.16936 0 0 -0.5264 0 0 -0.10938 0.02248 0 3.64286 -0.25678 0 -2.7348 -0.11417 1.0156 -4.40172
ALA_278 -6.4196 1.1628 2.26204 -0.02324 0 0 2.0245 -2.24321 -0.02518 -0.15725 -0.76691 -0.39138 0 0 0 0 0 -0.07771 0 0 0 -0.38094 0 1.8394 -0.53109 0.3325 -3.39526
LEU_279 -3.88396 0.54534 2.55608 -0.52461 0.27261 0.14844 1.31881 -1.51337 -0 -0 -0.88549 0.16986 0 0 0 0 0 0.10689 0.05065 0.12203 0 -0.06908 0 0.18072 -0.46084 0.28565 -1.58028
LEU_280 -7.64038 1.11321 3.19912 -0.53243 0.29555 0.15098 2.99236 -2.37072 -0 -0 -3.02582 0.1189 0 0 0 0 0 0.08882 0.0523 0.12902 0 -0.18114 0 0.18072 -0.44387 0.35709 -5.51632
PHE_281 -10.2808 1.60219 3.58996 -1.1511 0.23185 0.60114 3.01735 -2.81726 -0 -0 -1.80548 0.20758 0 0 0 0 0 0.0378 0.01926 0 2.06005 -0.1211 0 1.0402 5.44341 1.82669 3.50175
PRO_282 -6.14373 1.50816 2.82062 -0.0727 0 0.04438 1.12151 -1.5152 -0 -0 -0.98995 0.64673 0 0 0 0 0 -0.21139 0.16856 0.24899 0 -0.5584 0 -2.4119 5.78371 2.00743 2.44684
VAL_283 -6.28711 0.9186 3.46067 -0.30627 0.25737 0.07038 2.80507 -2.4441 -0 -0 -2.12778 -0.31139 0 0 0 0 0 0.03177 0.25367 0.43956 0 -0.31697 0 1.9342 0.02901 0.82856 -0.76477
VAL_284 -9.07577 1.20875 4.41429 -0.32363 0.35212 0.07523 3.32643 -3.26606 -0 -0 -1.66537 -0.18854 0 0 0 0 0 -0.01175 0.00063 0.11833 0 -0.17255 0 1.9342 -0.05176 0.83934 -2.48612
LEU_285 -9.0765 0.83019 3.45773 -0.64777 0.35081 0.27794 2.57061 -2.79839 -0 -0 -2.15061 -0.17977 0 0 0 0 0 0.0217 0.25625 1.18276 0 -0.18219 0 0.18072 -0.00881 0.97171 -4.94361
TRP_286 -7.4301 0.80298 4.1831 -1.10924 0.27362 0.44664 2.93364 -2.9598 -0 -0 -1.77518 -0.37142 0 0 0 0 0 0.42229 0.00012 0 1.53967 -0.00676 0 1.6906 -0.14953 1.30799 -0.20138
PHE_287 -9.38318 0.70146 4.11882 -0.51581 0.22028 0.20233 3.68006 -3.13656 -0 -0 -3.51129 -0.2559 0 0 0 0 0 0.22763 0.2321 0 3.9371 0.12645 0 1.0402 -0.29565 1.11425 -1.49771
LEU_288 -7.32346 0.8595 5.29262 -0.44942 0.16801 0.09669 3.36352 -3.0759 -0 -0 -3.01718 0.17809 0 0 0 0 0 0.15347 0.04225 0.45193 0 -0.25137 0 0.18072 -0.21573 0.6406 -2.90566
ALA_289 -5.01261 0.43948 2.07869 -0.02333 0 0 1.63531 -1.94646 -0 -0 -0.88321 -0.35034 0 0 0 0 0 -0.05112 0 0 0 -0.27463 0 1.8394 -0.37788 0.53553 -2.39119
LEU_290 -4.57564 0.31502 3.15637 -0.49184 0.1626 0.11415 1.31263 -1.78881 -0 -0 -1.12221 0.25533 0 0 0 0 0 -0.0121 0.10501 0.48328 0 -0.21807 0 0.18072 -0.16371 0.67323 -1.61403
PHE_291 -8.53566 0.76458 3.3465 -0.55839 0.0312 0.28974 2.68134 -2.53451 -0.02032 -0.0976 -2.49677 0.24559 0 0 0 0 0 0.05792 0.06973 0 2.62997 -0.0369 0 1.0402 0.7447 0.70658 -1.67211
TYR_292 -8.124 1.04499 4.26153 -0.80674 0.08368 0.26073 3.21604 -2.78627 -0.01594 -0.09189 -1.42884 -0.2998 0 0 0 0 0 0.03408 0.01429 0 1.98283 -0.49916 0.03767 1.2797 0.77587 0.61686 -0.44439
LEU_293 -9.01655 1.17922 3.65244 -0.69681 0.21547 0.23506 2.46894 -2.9343 -0 -0 -2.2238 0.1729 0 0 0 0 0 0.01506 0.32442 0.6954 0 -0.12566 0 0.18072 0.4173 0.83427 -4.60592
SER_294 -4.95522 0.2679 4.9196 -0.02325 0 0.02192 1.92661 -2.50239 -0.00129 -0.01519 -1.48476 -0.34019 0 0 0 0 0 -0.03271 0.00165 0.48778 0 0.3155 0.60507 -0.77834 0.3097 0.60873 -0.66889
LEU_295 -10.8613 1.70899 4.48225 -0.52362 0.24274 0.12193 2.78908 -3.42445 -0 -0 -2.64164 0.29965 0 0 0 0 0 0.03708 0.11485 0.32083 0 -0.29963 0 0.18072 -0.11556 0.57277 -6.99534
HIS_296 -8.53368 0.95552 6.76048 -0.57308 0.15279 0.54834 3.0933 -3.63231 -0.02032 -0.0976 -2.43273 -0.8079 0 0 0 0 0 0.11933 0.33003 0 3.33964 -0.09578 0 -0.45461 -0.17965 0.75063 -0.77759
LEU_297 -6.30124 0.44886 4.1265 -0.47039 0.19756 0.10989 2.52965 -2.57258 -0.01594 -0.09189 -2.25147 0.23055 0 0 0 0 0 0.01389 0.10401 0.34867 0 -0.26988 0 0.18072 -0.17842 0.49069 -3.37082
TYR_298 -7.59858 0.8101 5.48389 -0.56174 0.19205 0.26606 3.09307 -3.24727 -0.01972 -0.17544 -2.38432 -0.32777 0 0 0 0 0 -0.00719 0.13989 0 3.2124 -0.02081 0.01449 1.2797 -0.23341 0.53455 0.44993
GLY_299 -4.50329 0.21204 4.57197 -5e-05 0 0 2.27896 -2.42213 -0 -0 -2.54281 -0.43918 0 0 0 0 0 -0.03579 0 0 0 0.2381 0 0.83697 0.52292 0.38557 -0.89671
TYR_300 -5.13019 0.32033 4.60398 -1.09028 0.12029 0.50643 2.41029 -2.50119 -0 -0 -2.42293 -0.26427 0 0 0 0 0 -0.01553 1e-05 0 1.85071 -0.31512 0.0026 1.2797 0.59273 0.34723 0.29479
ALA_301 -4.08515 0.15378 4.19784 -0.02268 0 0 2.40757 -2.43839 -0 -0 -2.14767 -0.34738 0 0 0 0 0 0.04819 0 0 0 -0.35473 0 1.8394 -0.27539 0.40498 -0.61963
VAL_302 -5.7402 0.42661 4.54707 -0.30438 0.17656 0.06847 2.62547 -2.58454 -0 -0 -2.65643 -0.11782 0 0 0 0 0 0.1952 0.02156 0.04141 0 -0.3278 0 1.9342 -0.28892 0.25302 -1.73053
TYR_303 -7.3571 0.64481 5.03714 -1.08886 0.10375 0.44723 2.79425 -2.91248 -0.01436 -0.09544 -2.18077 -0.316 0 0 0 0 0 0.00798 0.51812 0 1.86781 -0.38337 0.01985 1.2797 -0.00345 0.25682 -1.37437
GLY_304 -3.99336 0.24718 4.9112 -5e-05 0 0 2.36645 -2.4665 -0 -0 -2.28535 -0.43416 0 0 -0.71495 0 0 -0.02333 0 0 0 0.34026 0 0.83697 0.58491 0.2148 -0.41593
LEU_305 -5.62366 0.56455 5.02717 -0.69239 0.23262 0.26648 2.97284 -2.6554 -0.00028 -0.00306 -3.29593 0.12727 0 0 0 0 0 -0.0069 0.04236 0.90465 0 -0.23335 0 0.18072 0.49048 0.28851 -1.41332
LYS_306 -5.95282 0.49107 5.79238 -0.34394 0.03086 0.16108 2.91851 -2.76574 -0 -0 -2.06706 0.29173 0 0 0 0 0 -0.07458 0.09391 2.54661 0 -0.07857 0 -1.5107 -0.35132 0.39966 -0.41891
SER_307 -5.17968 0.29321 5.47514 -0.04164 3e-05 0.06034 2.73279 -2.5822 -2e-05 -0.00012 -3.42388 -0.464 0 0 -1.43032 0 0 -0.04277 0.51995 0.15313 0 -0.34804 2.04795 -0.77834 -0.54621 0.3875 -3.16719
LEU_308 -5.1399 0.49373 4.96604 -0.48033 0.20942 0.10583 2.97497 -2.52084 -0 -0 -1.76472 0.16622 0 0 0 0 0 -0.05407 0.05373 0.49766 0 -0.26201 0 0.18072 -0.14315 0.37886 -0.33785
LEU_309 -5.45553 0.68244 3.9497 -0.48674 0.23 0.11542 2.42609 -2.25296 -0.02065 -0.14599 -1.20679 0.23732 0 0 0 0 0 -0.00382 0.00179 0.27557 0 -0.28736 0 0.18072 -0.0611 0.37625 -1.44563
ARG_310 -5.52873 0.41802 4.59423 -0.57619 0.11906 0.34858 1.91369 -2.18133 -0.00028 -0.00306 -1.61848 0.47038 0 0 -0.71537 0 0 -0.13758 0.29045 2.13039 0 -0.05502 0 -1.2888 -0.30749 0.38536 -1.74215
PHE_311 -4.42723 0.5402 3.07275 -0.63188 0.06605 0.36622 1.56236 -1.72485 -0 -0 -1.73921 0.08959 0 0 0 0 0 -0.05595 0.02693 0 2.06079 -0.20092 0 1.0402 -0.3841 0.40984 0.0708
THR_312 -2.74534 0.12393 2.88653 -0.11712 0.07738 0.07334 1.53094 -1.51884 -0.02065 -0.14599 -0.91961 -0.51843 0 0 0 0 0 -0.0149 0.01897 0.0414 0 -0.47003 2.26684 -1.0874 -0.49947 0.29732 -0.74113
ARG_313 -0.93611 0.04656 1.11196 -0.61644 0.07411 0.40387 0.1513 -0.44662 -0 -0 -0.25098 0.61215 0 0 0 0 0 -0.00267 0.00552 1.78494 0 -0.11428 0 -1.2888 -0.39049 0.13754 0.28158
SER:CtermProteinFull_314 -0.46691 0.02615 0.6266 -0.08207 0.01046 0.15886 0.05978 -0.25391 -0 -0 -0.24037 -1.28777 0 0 0 0 0 0 3e-05 0.0843 0 0 2.00676 -0.77834 -0.1606 0.17406 -0.12296
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657294 DOMAINID 650883 MODEL 5 PhoGT2_domain
MODEL     5
REMARK    Rerank model05.pdb score: 369.273 tmscore: 0.84180 8sneA_203 prob: 100 ident: 11.22
ATOM      1  N   MET A   1       5.534   0.490  20.222  1.00  0.760          N  
ATOM      2  CA  MET A   1       4.989   0.428  18.869  1.00  0.700          C  
ATOM      3  C   MET A   1       3.814  -0.530  18.847  1.00  0.670          C  
ATOM      4  O   MET A   1       3.867  -1.595  19.462  1.00  0.900          O  
ATOM      5  CB  MET A   1       6.091   0.037  17.901  1.00  1.000          C  
ATOM      6  CG  MET A   1       5.735   0.048  16.438  1.00  1.000          C  
ATOM      7  SD  MET A   1       4.910  -1.438  15.885  1.00  1.000          S  
ATOM      8  CE  MET A   1       6.287  -2.551  15.763  1.00  1.000          C  
ATOM      9 1H   MET A   1       6.014   1.365  20.361  1.00  0.910          H  
ATOM     10 2H   MET A   1       4.781   0.404  20.890  1.00  0.910          H  
ATOM     11 3H   MET A   1       6.191  -0.280  20.361  1.00  0.910          H  
ATOM     12  HA  MET A   1       4.615   1.415  18.590  1.00  0.840          H  
ATOM     13 1HB  MET A   1       6.925   0.729  18.021  1.00  1.200          H  
ATOM     14 2HB  MET A   1       6.451  -0.946  18.169  1.00  1.200          H  
ATOM     15 1HG  MET A   1       5.105   0.912  16.200  1.00  1.200          H  
ATOM     16 2HG  MET A   1       6.653   0.140  15.894  1.00  1.200          H  
ATOM     17 1HE  MET A   1       5.943  -3.518  15.418  1.00  1.200          H  
ATOM     18 2HE  MET A   1       7.025  -2.151  15.071  1.00  1.200          H  
ATOM     19 3HE  MET A   1       6.735  -2.667  16.717  1.00  1.200          H  
ATOM     20  N   SER A   2       2.737  -0.153  18.184  1.00  0.490          N  
ATOM     21  CA  SER A   2       1.565  -1.019  18.227  1.00  0.540          C  
ATOM     22  C   SER A   2       1.071  -1.490  16.871  1.00  0.530          C  
ATOM     23  O   SER A   2       0.975  -0.700  15.939  1.00  0.630          O  
ATOM     24  CB  SER A   2       0.451  -0.260  18.902  1.00  0.740          C  
ATOM     25  OG  SER A   2       0.757   0.035  20.247  1.00  0.740          O  
ATOM     26  H   SER A   2       2.716   0.726  17.652  1.00  0.590          H  
ATOM     27  HA  SER A   2       1.800  -1.902  18.816  1.00  0.650          H  
ATOM     28 1HB  SER A   2       0.300   0.667  18.358  1.00  0.880          H  
ATOM     29 2HB  SER A   2      -0.448  -0.811  18.835  1.00  0.880          H  
ATOM     30  HG  SER A   2       0.715  -0.809  20.725  1.00  0.880          H  
ATOM     31  N   ILE A   3       0.715  -2.776  16.780  1.00  0.420          N  
ATOM     32  CA  ILE A   3       0.163  -3.352  15.548  1.00  0.390          C  
ATOM     33  C   ILE A   3      -1.320  -3.703  15.718  1.00  0.340          C  
ATOM     34  O   ILE A   3      -1.663  -4.506  16.581  1.00  0.360          O  
ATOM     35  CB  ILE A   3       0.954  -4.628  15.112  1.00  0.560          C  
ATOM     36  CG1 ILE A   3       2.457  -4.267  14.837  1.00  0.560          C  
ATOM     37  CG2 ILE A   3       0.300  -5.262  13.843  1.00  0.560          C  
ATOM     38  CD1 ILE A   3       3.396  -5.461  14.657  1.00  0.560          C  
ATOM     39  H   ILE A   3       0.866  -3.370  17.603  1.00  0.500          H  
ATOM     40  HA  ILE A   3       0.248  -2.618  14.761  1.00  0.470          H  
ATOM     41  HB  ILE A   3       0.935  -5.351  15.924  1.00  0.670          H  
ATOM     42 1HG1 ILE A   3       2.510  -3.676  13.939  1.00  0.670          H  
ATOM     43 2HG1 ILE A   3       2.825  -3.672  15.666  1.00  0.670          H  
ATOM     44 1HG2 ILE A   3       0.833  -6.155  13.549  1.00  0.670          H  
ATOM     45 2HG2 ILE A   3      -0.726  -5.531  14.053  1.00  0.670          H  
ATOM     46 3HG2 ILE A   3       0.321  -4.543  13.018  1.00  0.670          H  
ATOM     47 1HD1 ILE A   3       4.404  -5.101  14.474  1.00  0.670          H  
ATOM     48 2HD1 ILE A   3       3.392  -6.065  15.564  1.00  0.670          H  
ATOM     49 3HD1 ILE A   3       3.088  -6.069  13.817  1.00  0.670          H  
ATOM     50  N   ILE A   4      -2.185  -3.128  14.875  1.00  0.320          N  
ATOM     51  CA  ILE A   4      -3.631  -3.379  14.935  1.00  0.320          C  
ATOM     52  C   ILE A   4      -4.096  -4.213  13.750  1.00  0.310          C  
ATOM     53  O   ILE A   4      -3.895  -3.826  12.588  1.00  0.360          O  
ATOM     54  CB  ILE A   4      -4.479  -2.088  14.943  1.00  0.450          C  
ATOM     55  CG1 ILE A   4      -4.133  -1.221  16.153  1.00  0.450          C  
ATOM     56  CG2 ILE A   4      -6.013  -2.464  14.956  1.00  0.450          C  
ATOM     57  CD1 ILE A   4      -4.717   0.139  16.083  1.00  0.450          C  
ATOM     58  H   ILE A   4      -1.801  -2.487  14.183  1.00  0.380          H  
ATOM     59  HA  ILE A   4      -3.839  -3.918  15.843  1.00  0.380          H  
ATOM     60  HB  ILE A   4      -4.260  -1.513  14.062  1.00  0.540          H  
ATOM     61 1HG1 ILE A   4      -4.501  -1.682  17.047  1.00  0.540          H  
ATOM     62 2HG1 ILE A   4      -3.049  -1.129  16.224  1.00  0.540          H  
ATOM     63 1HG2 ILE A   4      -6.611  -1.580  14.951  1.00  0.540          H  
ATOM     64 2HG2 ILE A   4      -6.279  -3.050  14.080  1.00  0.540          H  
ATOM     65 3HG2 ILE A   4      -6.237  -3.042  15.857  1.00  0.540          H  
ATOM     66 1HD1 ILE A   4      -4.418   0.697  16.967  1.00  0.540          H  
ATOM     67 2HD1 ILE A   4      -4.352   0.628  15.193  1.00  0.540          H  
ATOM     68 3HD1 ILE A   4      -5.790   0.108  16.036  1.00  0.540          H  
ATOM     69  N   ILE A   5      -4.736  -5.344  14.047  1.00  0.280          N  
ATOM     70  CA  ILE A   5      -5.206  -6.205  12.977  1.00  0.300          C  
ATOM     71  C   ILE A   5      -6.742  -6.426  13.100  1.00  0.340          C  
ATOM     72  O   ILE A   5      -7.158  -7.128  14.026  1.00  0.320          O  
ATOM     73  CB  ILE A   5      -4.530  -7.574  13.088  1.00  0.410          C  
ATOM     74  CG1 ILE A   5      -2.982  -7.437  13.153  1.00  0.410          C  
ATOM     75  CG2 ILE A   5      -4.886  -8.285  11.796  1.00  0.410          C  
ATOM     76  CD1 ILE A   5      -2.247  -8.718  13.534  1.00  0.410          C  
ATOM     77  H   ILE A   5      -4.852  -5.589  15.037  1.00  0.340          H  
ATOM     78  HA  ILE A   5      -4.938  -5.758  12.025  1.00  0.360          H  
ATOM     79  HB  ILE A   5      -4.880  -8.122  13.963  1.00  0.490          H  
ATOM     80 1HG1 ILE A   5      -2.625  -7.100  12.201  1.00  0.490          H  
ATOM     81 2HG1 ILE A   5      -2.727  -6.695  13.896  1.00  0.490          H  
ATOM     82 1HG2 ILE A   5      -4.440  -9.258  11.757  1.00  0.490          H  
ATOM     83 2HG2 ILE A   5      -5.963  -8.379  11.708  1.00  0.490          H  
ATOM     84 3HG2 ILE A   5      -4.514  -7.695  10.960  1.00  0.490          H  
ATOM     85 1HD1 ILE A   5      -1.177  -8.530  13.564  1.00  0.490          H  
ATOM     86 2HD1 ILE A   5      -2.585  -9.042  14.515  1.00  0.490          H  
ATOM     87 3HD1 ILE A   5      -2.447  -9.485  12.818  1.00  0.490          H  
ATOM     88  N   PRO A   6      -7.599  -5.850  12.229  1.00  0.450          N  
ATOM     89  CA  PRO A   6      -9.053  -5.999  12.218  1.00  0.550          C  
ATOM     90  C   PRO A   6      -9.443  -7.331  11.568  1.00  0.520          C  
ATOM     91  O   PRO A   6      -8.758  -7.744  10.631  1.00  0.540          O  
ATOM     92  CB  PRO A   6      -9.490  -4.817  11.360  1.00  0.830          C  
ATOM     93  CG  PRO A   6      -8.361  -4.660  10.373  1.00  0.830          C  
ATOM     94  CD  PRO A   6      -7.095  -5.036  11.138  1.00  0.830          C  
ATOM     95  HA  PRO A   6      -9.439  -5.919  13.244  1.00  0.660          H  
ATOM     96 1HB  PRO A   6     -10.457  -5.041  10.883  1.00  0.990          H  
ATOM     97 2HB  PRO A   6      -9.635  -3.927  11.986  1.00  0.990          H  
ATOM     98 1HG  PRO A   6      -8.518  -5.323   9.505  1.00  0.990          H  
ATOM     99 2HG  PRO A   6      -8.338  -3.642   9.982  1.00  0.990          H  
ATOM    100 1HD  PRO A   6      -6.506  -5.671  10.479  1.00  0.990          H  
ATOM    101 2HD  PRO A   6      -6.541  -4.149  11.496  1.00  0.990          H  
ATOM    102  N   ALA A   7     -10.591  -7.908  11.926  1.00  0.530          N  
ATOM    103  CA  ALA A   7     -11.112  -9.111  11.231  1.00  0.590          C  
ATOM    104  C   ALA A   7     -12.587  -9.411  11.538  1.00  0.690          C  
ATOM    105  O   ALA A   7     -13.158  -8.833  12.463  1.00  0.750          O  
ATOM    106  CB  ALA A   7     -10.295 -10.333  11.603  1.00  0.800          C  
ATOM    107  H   ALA A   7     -11.077  -7.531  12.746  1.00  0.640          H  
ATOM    108  HA  ALA A   7     -11.028  -8.939  10.159  1.00  0.710          H  
ATOM    109 1HB  ALA A   7     -10.672 -11.190  11.056  1.00  0.960          H  
ATOM    110 2HB  ALA A   7      -9.276 -10.170  11.342  1.00  0.960          H  
ATOM    111 3HB  ALA A   7     -10.376 -10.520  12.676  1.00  0.960          H  
ATOM    112  N   TYR A   8     -13.239 -10.262  10.728  1.00  0.820          N  
ATOM    113  CA  TYR A   8     -14.546 -10.782  11.188  1.00  1.000          C  
ATOM    114  C   TYR A   8     -14.634 -12.309  11.250  1.00  0.860          C  
ATOM    115  O   TYR A   8     -15.022 -12.957  10.273  1.00  0.920          O  
ATOM    116  CB  TYR A   8     -15.706 -10.258  10.343  1.00  1.330          C  
ATOM    117  CG  TYR A   8     -17.073 -10.838  10.775  1.00  1.330          C  
ATOM    118  CD1 TYR A   8     -17.564 -10.687  12.063  1.00  1.330          C  
ATOM    119  CD2 TYR A   8     -17.819 -11.527   9.843  1.00  1.330          C  
ATOM    120  CE1 TYR A   8     -18.792 -11.211  12.412  1.00  1.330          C  
ATOM    121  CE2 TYR A   8     -19.040 -12.057  10.178  1.00  1.330          C  
ATOM    122  CZ  TYR A   8     -19.539 -11.902  11.454  1.00  1.330          C  
ATOM    123  OH  TYR A   8     -20.782 -12.439  11.763  1.00  1.330          O  
ATOM    124  H   TYR A   8     -12.779 -10.602   9.864  1.00  0.980          H  
ATOM    125  HA  TYR A   8     -14.699 -10.438  12.208  1.00  1.200          H  
ATOM    126 1HB  TYR A   8     -15.756  -9.166  10.416  1.00  1.590          H  
ATOM    127 2HB  TYR A   8     -15.540 -10.511   9.297  1.00  1.590          H  
ATOM    128  HD1 TYR A   8     -16.983 -10.163  12.802  1.00  1.590          H  
ATOM    129  HD2 TYR A   8     -17.430 -11.651   8.836  1.00  1.590          H  
ATOM    130  HE1 TYR A   8     -19.174 -11.088  13.427  1.00  1.590          H  
ATOM    131  HE2 TYR A   8     -19.618 -12.600   9.428  1.00  1.590          H  
ATOM    132  HH  TYR A   8     -21.096 -12.124  12.643  1.00  1.590          H  
ATOM    133  N   ASN A   9     -14.311 -12.866  12.430  1.00  0.980          N  
ATOM    134  CA  ASN A   9     -14.315 -14.306  12.727  1.00  1.100          C  
ATOM    135  C   ASN A   9     -13.397 -15.093  11.796  1.00  1.080          C  
ATOM    136  O   ASN A   9     -13.538 -16.309  11.622  1.00  1.430          O  
ATOM    137  CB  ASN A   9     -15.713 -14.898  12.632  1.00  1.490          C  
ATOM    138  CG  ASN A   9     -16.710 -14.304  13.572  1.00  1.490          C  
ATOM    139  OD1 ASN A   9     -16.442 -13.901  14.712  1.00  1.490          O  
ATOM    140  ND2 ASN A   9     -17.924 -14.285  13.114  1.00  1.490          N  
ATOM    141  H   ASN A   9     -13.959 -12.241  13.177  1.00  1.180          H  
ATOM    142  HA  ASN A   9     -13.938 -14.444  13.743  1.00  1.320          H  
ATOM    143 1HB  ASN A   9     -16.089 -14.796  11.617  1.00  1.790          H  
ATOM    144 2HB  ASN A   9     -15.653 -15.965  12.837  1.00  1.790          H  
ATOM    145 1HD2 ASN A   9     -18.669 -13.931  13.685  1.00  1.790          H  
ATOM    146 2HD2 ASN A   9     -18.118 -14.642  12.198  1.00  1.790          H  
ATOM    147  N   GLU A  10     -12.389 -14.432  11.267  1.00  0.990          N  
ATOM    148  CA  GLU A  10     -11.490 -15.055  10.317  1.00  1.060          C  
ATOM    149  C   GLU A  10     -10.414 -15.798  11.057  1.00  1.120          C  
ATOM    150  O   GLU A  10      -9.262 -15.381  11.059  1.00  1.420          O  
ATOM    151  CB  GLU A  10     -10.867 -13.978   9.437  1.00  1.460          C  
ATOM    152  CG  GLU A  10     -11.854 -13.196   8.623  1.00  1.460          C  
ATOM    153  CD  GLU A  10     -11.251 -12.058   7.899  1.00  1.460          C  
ATOM    154  OE1 GLU A  10     -10.402 -12.262   7.047  1.00  1.460          O  
ATOM    155  OE2 GLU A  10     -11.626 -10.939   8.231  1.00  1.460          O  
ATOM    156  H   GLU A  10     -12.296 -13.451  11.491  1.00  1.190          H  
ATOM    157  HA  GLU A  10     -12.051 -15.759   9.700  1.00  1.270          H  
ATOM    158 1HB  GLU A  10     -10.245 -13.303  10.027  1.00  1.750          H  
ATOM    159 2HB  GLU A  10     -10.253 -14.463   8.721  1.00  1.750          H  
ATOM    160 1HG  GLU A  10     -12.310 -13.869   7.897  1.00  1.750          H  
ATOM    161 2HG  GLU A  10     -12.638 -12.829   9.263  1.00  1.750          H  
ATOM    162  N   GLU A  11     -10.783 -16.903  11.687  1.00  1.290          N  
ATOM    163  CA  GLU A  11      -9.856 -17.613  12.560  1.00  1.540          C  
ATOM    164  C   GLU A  11      -8.528 -17.999  11.908  1.00  1.250          C  
ATOM    165  O   GLU A  11      -7.466 -17.749  12.482  1.00  1.360          O  
ATOM    166  CB  GLU A  11     -10.515 -18.865  13.129  1.00  2.060          C  
ATOM    167  CG  GLU A  11      -9.633 -19.620  14.113  1.00  2.060          C  
ATOM    168  CD  GLU A  11     -10.294 -20.813  14.725  1.00  2.060          C  
ATOM    169  OE1 GLU A  11     -11.450 -21.030  14.468  1.00  2.060          O  
ATOM    170  OE2 GLU A  11      -9.625 -21.525  15.449  1.00  2.060          O  
ATOM    171  H   GLU A  11     -11.773 -17.165  11.610  1.00  1.550          H  
ATOM    172  HA  GLU A  11      -9.636 -16.960  13.401  1.00  1.850          H  
ATOM    173 1HB  GLU A  11     -11.442 -18.592  13.633  1.00  2.470          H  
ATOM    174 2HB  GLU A  11     -10.769 -19.546  12.313  1.00  2.470          H  
ATOM    175 1HG  GLU A  11      -8.727 -19.951  13.607  1.00  2.470          H  
ATOM    176 2HG  GLU A  11      -9.344 -18.927  14.903  1.00  2.470          H  
ATOM    177  N   GLU A  12      -8.552 -18.560  10.702  1.00  1.110          N  
ATOM    178  CA  GLU A  12      -7.298 -18.987  10.083  1.00  1.090          C  
ATOM    179  C   GLU A  12      -6.416 -17.802   9.705  1.00  1.030          C  
ATOM    180  O   GLU A  12      -5.199 -17.798   9.945  1.00  1.220          O  
ATOM    181  CB  GLU A  12      -7.598 -19.806   8.827  1.00  1.530          C  
ATOM    182  CG  GLU A  12      -8.317 -21.129   9.085  1.00  1.530          C  
ATOM    183  CD  GLU A  12      -9.800 -20.946   9.307  1.00  1.530          C  
ATOM    184  OE1 GLU A  12     -10.268 -19.830   9.166  1.00  1.530          O  
ATOM    185  OE2 GLU A  12     -10.461 -21.905   9.609  1.00  1.530          O  
ATOM    186  H   GLU A  12      -9.447 -18.743  10.236  1.00  1.330          H  
ATOM    187  HA  GLU A  12      -6.756 -19.606  10.798  1.00  1.310          H  
ATOM    188 1HB  GLU A  12      -8.206 -19.214   8.142  1.00  1.840          H  
ATOM    189 2HB  GLU A  12      -6.665 -20.031   8.317  1.00  1.840          H  
ATOM    190 1HG  GLU A  12      -8.164 -21.789   8.232  1.00  1.840          H  
ATOM    191 2HG  GLU A  12      -7.878 -21.602   9.963  1.00  1.840          H  
ATOM    192  N   ASN A  13      -7.050 -16.787   9.128  1.00  1.000          N  
ATOM    193  CA  ASN A  13      -6.346 -15.616   8.650  1.00  1.020          C  
ATOM    194  C   ASN A  13      -5.769 -14.809   9.787  1.00  0.940          C  
ATOM    195  O   ASN A  13      -4.596 -14.411   9.733  1.00  0.900          O  
ATOM    196  CB  ASN A  13      -7.295 -14.717   7.891  1.00  1.420          C  
ATOM    197  CG  ASN A  13      -7.723 -15.245   6.564  1.00  1.420          C  
ATOM    198  OD1 ASN A  13      -7.076 -16.127   5.984  1.00  1.420          O  
ATOM    199  ND2 ASN A  13      -8.817 -14.722   6.046  1.00  1.420          N  
ATOM    200  H   ASN A  13      -8.046 -16.877   8.988  1.00  1.200          H  
ATOM    201  HA  ASN A  13      -5.521 -15.930   8.013  1.00  1.220          H  
ATOM    202 1HB  ASN A  13      -8.150 -14.565   8.503  1.00  1.700          H  
ATOM    203 2HB  ASN A  13      -6.853 -13.750   7.760  1.00  1.700          H  
ATOM    204 1HD2 ASN A  13      -9.148 -15.041   5.160  1.00  1.700          H  
ATOM    205 2HD2 ASN A  13      -9.339 -13.979   6.531  1.00  1.700          H  
ATOM    206  N   ILE A  14      -6.566 -14.624  10.843  1.00  0.960          N  
ATOM    207  CA  ILE A  14      -6.121 -13.785  11.917  1.00  0.980          C  
ATOM    208  C   ILE A  14      -5.032 -14.479  12.703  1.00  0.890          C  
ATOM    209  O   ILE A  14      -4.056 -13.841  13.079  1.00  0.880          O  
ATOM    210  CB  ILE A  14      -7.311 -13.316  12.809  1.00  1.360          C  
ATOM    211  CG1 ILE A  14      -6.916 -12.135  13.677  1.00  1.360          C  
ATOM    212  CG2 ILE A  14      -7.790 -14.423  13.753  1.00  1.360          C  
ATOM    213  CD1 ILE A  14      -6.565 -10.853  12.975  1.00  1.360          C  
ATOM    214  H   ILE A  14      -7.511 -15.000  10.851  1.00  1.150          H  
ATOM    215  HA  ILE A  14      -5.682 -12.912  11.465  1.00  1.180          H  
ATOM    216  HB  ILE A  14      -8.140 -13.023  12.160  1.00  1.640          H  
ATOM    217 1HG1 ILE A  14      -7.736 -11.927  14.364  1.00  1.640          H  
ATOM    218 2HG1 ILE A  14      -6.078 -12.426  14.218  1.00  1.640          H  
ATOM    219 1HG2 ILE A  14      -8.636 -14.058  14.331  1.00  1.640          H  
ATOM    220 2HG2 ILE A  14      -8.091 -15.272  13.178  1.00  1.640          H  
ATOM    221 3HG2 ILE A  14      -7.000 -14.718  14.439  1.00  1.640          H  
ATOM    222 1HD1 ILE A  14      -6.296 -10.108  13.715  1.00  1.640          H  
ATOM    223 2HD1 ILE A  14      -5.734 -10.999  12.318  1.00  1.640          H  
ATOM    224 3HD1 ILE A  14      -7.400 -10.498  12.412  1.00  1.640          H  
ATOM    225  N   LYS A  15      -5.112 -15.799  12.921  1.00  0.900          N  
ATOM    226  CA  LYS A  15      -4.010 -16.406  13.644  1.00  0.910          C  
ATOM    227  C   LYS A  15      -2.697 -16.186  12.902  1.00  0.840          C  
ATOM    228  O   LYS A  15      -1.680 -15.896  13.536  1.00  0.860          O  
ATOM    229  CB  LYS A  15      -4.240 -17.891  13.895  1.00  1.270          C  
ATOM    230  CG  LYS A  15      -5.287 -18.220  14.963  1.00  1.270          C  
ATOM    231  CD  LYS A  15      -5.451 -19.732  15.096  1.00  1.270          C  
ATOM    232  CE  LYS A  15      -6.436 -20.120  16.196  1.00  1.270          C  
ATOM    233  NZ  LYS A  15      -6.655 -21.602  16.247  1.00  1.270          N  
ATOM    234  H   LYS A  15      -5.921 -16.355  12.625  1.00  1.080          H  
ATOM    235  HA  LYS A  15      -3.927 -15.912  14.612  1.00  1.090          H  
ATOM    236 1HB  LYS A  15      -4.578 -18.353  12.962  1.00  1.520          H  
ATOM    237 2HB  LYS A  15      -3.302 -18.362  14.176  1.00  1.520          H  
ATOM    238 1HG  LYS A  15      -4.975 -17.809  15.920  1.00  1.520          H  
ATOM    239 2HG  LYS A  15      -6.242 -17.772  14.692  1.00  1.520          H  
ATOM    240 1HD  LYS A  15      -5.819 -20.129  14.147  1.00  1.520          H  
ATOM    241 2HD  LYS A  15      -4.487 -20.188  15.315  1.00  1.520          H  
ATOM    242 1HE  LYS A  15      -6.054 -19.787  17.162  1.00  1.520          H  
ATOM    243 2HE  LYS A  15      -7.383 -19.633  16.009  1.00  1.520          H  
ATOM    244 1HZ  LYS A  15      -7.324 -21.821  16.980  1.00  1.520          H  
ATOM    245 2HZ  LYS A  15      -7.014 -21.923  15.353  1.00  1.520          H  
ATOM    246 3HZ  LYS A  15      -5.781 -22.085  16.435  1.00  1.520          H  
ATOM    247  N   ARG A  16      -2.696 -16.307  11.565  1.00  0.820          N  
ATOM    248  CA  ARG A  16      -1.459 -16.063  10.836  1.00  0.820          C  
ATOM    249  C   ARG A  16      -0.981 -14.612  10.962  1.00  0.710          C  
ATOM    250  O   ARG A  16       0.210 -14.367  11.182  1.00  0.700          O  
ATOM    251  CB  ARG A  16      -1.618 -16.414   9.364  1.00  1.150          C  
ATOM    252  CG  ARG A  16      -1.692 -17.902   9.066  1.00  1.150          C  
ATOM    253  CD  ARG A  16      -1.533 -18.186   7.608  1.00  1.150          C  
ATOM    254  NE  ARG A  16      -2.645 -17.654   6.819  1.00  1.150          N  
ATOM    255  CZ  ARG A  16      -3.804 -18.305   6.557  1.00  1.150          C  
ATOM    256  NH1 ARG A  16      -4.013 -19.522   7.020  1.00  1.150          N  
ATOM    257  NH2 ARG A  16      -4.733 -17.712   5.827  1.00  1.150          N  
ATOM    258  H   ARG A  16      -3.545 -16.608  11.068  1.00  0.980          H  
ATOM    259  HA  ARG A  16      -0.691 -16.712  11.255  1.00  0.980          H  
ATOM    260 1HB  ARG A  16      -2.543 -15.967   8.994  1.00  1.380          H  
ATOM    261 2HB  ARG A  16      -0.807 -15.994   8.791  1.00  1.380          H  
ATOM    262 1HG  ARG A  16      -0.904 -18.421   9.609  1.00  1.380          H  
ATOM    263 2HG  ARG A  16      -2.662 -18.279   9.390  1.00  1.380          H  
ATOM    264 1HD  ARG A  16      -0.614 -17.714   7.256  1.00  1.380          H  
ATOM    265 2HD  ARG A  16      -1.464 -19.258   7.444  1.00  1.380          H  
ATOM    266  HE  ARG A  16      -2.537 -16.725   6.431  1.00  1.380          H  
ATOM    267 1HH1 ARG A  16      -3.313 -19.982   7.579  1.00  1.380          H  
ATOM    268 2HH1 ARG A  16      -4.876 -19.999   6.808  1.00  1.380          H  
ATOM    269 1HH2 ARG A  16      -4.583 -16.777   5.472  1.00  1.380          H  
ATOM    270 2HH2 ARG A  16      -5.607 -18.181   5.628  1.00  1.380          H  
ATOM    271  N   ALA A  17      -1.899 -13.646  10.827  1.00  0.670          N  
ATOM    272  CA  ALA A  17      -1.522 -12.238  10.931  1.00  0.620          C  
ATOM    273  C   ALA A  17      -0.987 -11.892  12.326  1.00  0.580          C  
ATOM    274  O   ALA A  17       0.002 -11.167  12.467  1.00  0.570          O  
ATOM    275  CB  ALA A  17      -2.708 -11.355  10.591  1.00  0.890          C  
ATOM    276  H   ALA A  17      -2.871 -13.899  10.608  1.00  0.800          H  
ATOM    277  HA  ALA A  17      -0.730 -12.050  10.209  1.00  0.740          H  
ATOM    278 1HB  ALA A  17      -2.413 -10.310  10.623  1.00  1.070          H  
ATOM    279 2HB  ALA A  17      -3.052 -11.597   9.590  1.00  1.070          H  
ATOM    280 3HB  ALA A  17      -3.509 -11.538  11.302  1.00  1.070          H  
ATOM    281  N   ILE A  18      -1.604 -12.449  13.364  1.00  0.610          N  
ATOM    282  CA  ILE A  18      -1.173 -12.158  14.717  1.00  0.630          C  
ATOM    283  C   ILE A  18       0.174 -12.771  14.988  1.00  0.640          C  
ATOM    284  O   ILE A  18       1.059 -12.094  15.516  1.00  0.660          O  
ATOM    285  CB  ILE A  18      -2.165 -12.665  15.756  1.00  0.870          C  
ATOM    286  CG1 ILE A  18      -3.446 -11.892  15.625  1.00  0.870          C  
ATOM    287  CG2 ILE A  18      -1.556 -12.451  17.163  1.00  0.870          C  
ATOM    288  CD1 ILE A  18      -4.573 -12.509  16.366  1.00  0.870          C  
ATOM    289  H   ILE A  18      -2.422 -13.040  13.200  1.00  0.730          H  
ATOM    290  HA  ILE A  18      -1.082 -11.084  14.829  1.00  0.760          H  
ATOM    291  HB  ILE A  18      -2.386 -13.723  15.588  1.00  1.050          H  
ATOM    292 1HG1 ILE A  18      -3.287 -10.892  15.997  1.00  1.050          H  
ATOM    293 2HG1 ILE A  18      -3.717 -11.823  14.576  1.00  1.050          H  
ATOM    294 1HG2 ILE A  18      -2.232 -12.776  17.921  1.00  1.050          H  
ATOM    295 2HG2 ILE A  18      -0.631 -13.013  17.274  1.00  1.050          H  
ATOM    296 3HG2 ILE A  18      -1.350 -11.398  17.304  1.00  1.050          H  
ATOM    297 1HD1 ILE A  18      -5.454 -11.915  16.238  1.00  1.050          H  
ATOM    298 2HD1 ILE A  18      -4.753 -13.515  15.981  1.00  1.050          H  
ATOM    299 3HD1 ILE A  18      -4.344 -12.552  17.395  1.00  1.050          H  
ATOM    300  N   LYS A  19       0.353 -14.048  14.651  1.00  0.670          N  
ATOM    301  CA  LYS A  19       1.635 -14.679  14.889  1.00  0.710          C  
ATOM    302  C   LYS A  19       2.720 -13.915  14.148  1.00  0.670          C  
ATOM    303  O   LYS A  19       3.822 -13.722  14.672  1.00  0.690          O  
ATOM    304  CB  LYS A  19       1.603 -16.147  14.496  1.00  0.980          C  
ATOM    305  CG  LYS A  19       0.779 -17.008  15.452  1.00  0.980          C  
ATOM    306  CD  LYS A  19       0.735 -18.459  15.009  1.00  0.980          C  
ATOM    307  CE  LYS A  19      -0.103 -19.303  15.965  1.00  0.980          C  
ATOM    308  NZ  LYS A  19      -0.167 -20.731  15.539  1.00  0.980          N  
ATOM    309  H   LYS A  19      -0.414 -14.580  14.231  1.00  0.800          H  
ATOM    310  HA  LYS A  19       1.848 -14.627  15.954  1.00  0.850          H  
ATOM    311 1HB  LYS A  19       1.169 -16.241  13.496  1.00  1.170          H  
ATOM    312 2HB  LYS A  19       2.617 -16.540  14.458  1.00  1.170          H  
ATOM    313 1HG  LYS A  19       1.218 -16.952  16.449  1.00  1.170          H  
ATOM    314 2HG  LYS A  19      -0.236 -16.617  15.505  1.00  1.170          H  
ATOM    315 1HD  LYS A  19       0.294 -18.513  14.010  1.00  1.170          H  
ATOM    316 2HD  LYS A  19       1.745 -18.862  14.966  1.00  1.170          H  
ATOM    317 1HE  LYS A  19       0.332 -19.250  16.963  1.00  1.170          H  
ATOM    318 2HE  LYS A  19      -1.118 -18.899  16.000  1.00  1.170          H  
ATOM    319 1HZ  LYS A  19      -0.733 -21.254  16.197  1.00  1.170          H  
ATOM    320 2HZ  LYS A  19      -0.581 -20.789  14.619  1.00  1.170          H  
ATOM    321 3HZ  LYS A  19       0.765 -21.120  15.514  1.00  1.170          H  
ATOM    322  N   ALA A  20       2.420 -13.444  12.937  1.00  0.650          N  
ATOM    323  CA  ALA A  20       3.384 -12.659  12.207  1.00  0.680          C  
ATOM    324  C   ALA A  20       3.749 -11.377  12.973  1.00  0.660          C  
ATOM    325  O   ALA A  20       4.885 -10.929  12.921  1.00  0.710          O  
ATOM    326  CB  ALA A  20       2.858 -12.333  10.849  1.00  0.940          C  
ATOM    327  H   ALA A  20       1.518 -13.657  12.499  1.00  0.780          H  
ATOM    328  HA  ALA A  20       4.286 -13.259  12.091  1.00  0.820          H  
ATOM    329 1HB  ALA A  20       3.624 -11.808  10.343  1.00  1.130          H  
ATOM    330 2HB  ALA A  20       2.635 -13.237  10.336  1.00  1.130          H  
ATOM    331 3HB  ALA A  20       1.962 -11.741  10.926  1.00  1.130          H  
ATOM    332  N   ALA A  21       2.794 -10.752  13.677  1.00  0.630          N  
ATOM    333  CA  ALA A  21       3.123  -9.568  14.477  1.00  0.710          C  
ATOM    334  C   ALA A  21       4.053  -9.968  15.643  1.00  0.760          C  
ATOM    335  O   ALA A  21       5.082  -9.339  15.921  1.00  0.920          O  
ATOM    336  CB  ALA A  21       1.854  -8.927  15.018  1.00  0.960          C  
ATOM    337  H   ALA A  21       1.832 -11.106  13.649  1.00  0.760          H  
ATOM    338  HA  ALA A  21       3.638  -8.854  13.847  1.00  0.850          H  
ATOM    339 1HB  ALA A  21       2.117  -8.055  15.583  1.00  1.150          H  
ATOM    340 2HB  ALA A  21       1.213  -8.645  14.221  1.00  1.150          H  
ATOM    341 3HB  ALA A  21       1.331  -9.629  15.654  1.00  1.150          H  
ATOM    342  N   LEU A  22       3.694 -11.081  16.290  1.00  0.730          N  
ATOM    343  CA  LEU A  22       4.378 -11.652  17.456  1.00  0.850          C  
ATOM    344  C   LEU A  22       5.820 -12.051  17.162  1.00  0.770          C  
ATOM    345  O   LEU A  22       6.714 -11.880  17.991  1.00  0.910          O  
ATOM    346  CB  LEU A  22       3.582 -12.883  17.943  1.00  1.140          C  
ATOM    347  CG  LEU A  22       4.078 -13.682  19.192  1.00  1.140          C  
ATOM    348  CD1 LEU A  22       4.118 -12.801  20.420  1.00  1.140          C  
ATOM    349  CD2 LEU A  22       3.118 -14.876  19.409  1.00  1.140          C  
ATOM    350  H   LEU A  22       2.838 -11.544  15.970  1.00  0.880          H  
ATOM    351  HA  LEU A  22       4.383 -10.895  18.235  1.00  1.020          H  
ATOM    352 1HB  LEU A  22       2.555 -12.567  18.129  1.00  1.370          H  
ATOM    353 2HB  LEU A  22       3.564 -13.588  17.132  1.00  1.370          H  
ATOM    354  HG  LEU A  22       5.090 -14.053  19.011  1.00  1.370          H  
ATOM    355 1HD1 LEU A  22       4.461 -13.384  21.275  1.00  1.370          H  
ATOM    356 2HD1 LEU A  22       4.801 -11.967  20.263  1.00  1.370          H  
ATOM    357 3HD1 LEU A  22       3.135 -12.433  20.613  1.00  1.370          H  
ATOM    358 1HD2 LEU A  22       3.448 -15.465  20.269  1.00  1.370          H  
ATOM    359 2HD2 LEU A  22       2.113 -14.518  19.587  1.00  1.370          H  
ATOM    360 3HD2 LEU A  22       3.121 -15.506  18.516  1.00  1.370          H  
ATOM    361  N   SER A  23       6.034 -12.560  15.961  1.00  0.670          N  
ATOM    362  CA  SER A  23       7.297 -13.093  15.481  1.00  0.700          C  
ATOM    363  C   SER A  23       8.331 -12.056  15.015  1.00  0.790          C  
ATOM    364  O   SER A  23       9.434 -12.440  14.613  1.00  0.880          O  
ATOM    365  CB  SER A  23       7.009 -14.015  14.308  1.00  0.970          C  
ATOM    366  OG  SER A  23       6.212 -15.110  14.696  1.00  0.970          O  
ATOM    367  H   SER A  23       5.218 -12.689  15.362  1.00  0.800          H  
ATOM    368  HA  SER A  23       7.740 -13.671  16.292  1.00  0.840          H  
ATOM    369 1HB  SER A  23       6.501 -13.451  13.523  1.00  1.160          H  
ATOM    370 2HB  SER A  23       7.949 -14.377  13.898  1.00  1.160          H  
ATOM    371  HG  SER A  23       5.298 -14.757  14.761  1.00  1.160          H  
ATOM    372  N   GLN A  24       7.990 -10.768  15.003  1.00  0.940          N  
ATOM    373  CA  GLN A  24       8.936  -9.777  14.488  1.00  1.180          C  
ATOM    374  C   GLN A  24      10.047  -9.343  15.424  1.00  1.220          C  
ATOM    375  O   GLN A  24       9.947  -9.430  16.649  1.00  1.680          O  
ATOM    376  CB  GLN A  24       8.212  -8.568  13.950  1.00  1.560          C  
ATOM    377  CG  GLN A  24       7.467  -8.930  12.763  1.00  1.560          C  
ATOM    378  CD  GLN A  24       6.834  -7.863  12.137  1.00  1.560          C  
ATOM    379  OE1 GLN A  24       7.472  -6.903  11.654  1.00  1.560          O  
ATOM    380  NE2 GLN A  24       5.550  -7.980  12.147  1.00  1.560          N  
ATOM    381  H   GLN A  24       7.069 -10.470  15.355  1.00  1.130          H  
ATOM    382  HA  GLN A  24       9.426 -10.235  13.634  1.00  1.420          H  
ATOM    383 1HB  GLN A  24       7.509  -8.193  14.698  1.00  1.870          H  
ATOM    384 2HB  GLN A  24       8.916  -7.775  13.700  1.00  1.870          H  
ATOM    385 1HG  GLN A  24       8.098  -9.401  12.052  1.00  1.870          H  
ATOM    386 2HG  GLN A  24       6.727  -9.608  13.077  1.00  1.870          H  
ATOM    387 1HE2 GLN A  24       4.959  -7.289  11.740  1.00  1.870          H  
ATOM    388 2HE2 GLN A  24       5.154  -8.843  12.551  1.00  1.870          H  
ATOM    389  N   ASP A  25      11.112  -8.819  14.807  1.00  1.600          N  
ATOM    390  CA  ASP A  25      12.300  -8.351  15.514  1.00  2.180          C  
ATOM    391  C   ASP A  25      12.323  -6.878  15.955  1.00  1.690          C  
ATOM    392  O   ASP A  25      13.382  -6.377  16.334  1.00  1.840          O  
ATOM    393  CB  ASP A  25      13.578  -8.682  14.715  1.00  2.820          C  
ATOM    394  CG  ASP A  25      13.729  -8.008  13.345  1.00  2.820          C  
ATOM    395  OD1 ASP A  25      12.811  -7.362  12.886  1.00  2.820          O  
ATOM    396  OD2 ASP A  25      14.829  -8.065  12.809  1.00  2.820          O  
ATOM    397  H   ASP A  25      11.094  -8.766  13.776  1.00  1.920          H  
ATOM    398  HA  ASP A  25      12.366  -8.943  16.425  1.00  2.620          H  
ATOM    399 1HB  ASP A  25      14.453  -8.434  15.318  1.00  3.380          H  
ATOM    400 2HB  ASP A  25      13.605  -9.758  14.548  1.00  3.380          H  
ATOM    401  N   TYR A  26      11.188  -6.174  15.915  1.00  1.390          N  
ATOM    402  CA  TYR A  26      11.171  -4.803  16.417  1.00  1.220          C  
ATOM    403  C   TYR A  26      11.205  -4.936  17.958  1.00  1.340          C  
ATOM    404  O   TYR A  26      10.304  -5.577  18.497  1.00  1.400          O  
ATOM    405  CB  TYR A  26       9.906  -4.062  15.982  1.00  1.780          C  
ATOM    406  CG  TYR A  26       9.908  -2.622  16.411  1.00  1.780          C  
ATOM    407  CD1 TYR A  26      10.538  -1.666  15.640  1.00  1.780          C  
ATOM    408  CD2 TYR A  26       9.323  -2.259  17.597  1.00  1.780          C  
ATOM    409  CE1 TYR A  26      10.564  -0.367  16.036  1.00  1.780          C  
ATOM    410  CE2 TYR A  26       9.361  -0.957  17.998  1.00  1.780          C  
ATOM    411  CZ  TYR A  26       9.972  -0.010  17.218  1.00  1.780          C  
ATOM    412  OH  TYR A  26      10.004   1.304  17.613  1.00  1.780          O  
ATOM    413  H   TYR A  26      10.346  -6.615  15.568  1.00  1.670          H  
ATOM    414  HA  TYR A  26      12.029  -4.275  16.028  1.00  1.460          H  
ATOM    415 1HB  TYR A  26       9.810  -4.101  14.897  1.00  2.130          H  
ATOM    416 2HB  TYR A  26       9.031  -4.549  16.409  1.00  2.130          H  
ATOM    417  HD1 TYR A  26      11.010  -1.934  14.724  1.00  2.130          H  
ATOM    418  HD2 TYR A  26       8.833  -3.010  18.218  1.00  2.130          H  
ATOM    419  HE1 TYR A  26      11.061   0.381  15.422  1.00  2.130          H  
ATOM    420  HE2 TYR A  26       8.900  -0.669  18.942  1.00  2.130          H  
ATOM    421  HH  TYR A  26      10.441   1.831  16.940  1.00  2.130          H  
ATOM    422  N   PRO A  27      12.200  -4.369  18.683  1.00  1.710          N  
ATOM    423  CA  PRO A  27      12.409  -4.501  20.132  1.00  2.080          C  
ATOM    424  C   PRO A  27      11.260  -4.266  21.129  1.00  1.880          C  
ATOM    425  O   PRO A  27      11.195  -4.963  22.143  1.00  2.190          O  
ATOM    426  CB  PRO A  27      13.473  -3.419  20.379  1.00  3.120          C  
ATOM    427  CG  PRO A  27      14.259  -3.360  19.111  1.00  3.120          C  
ATOM    428  CD  PRO A  27      13.241  -3.538  18.013  1.00  3.120          C  
ATOM    429  HA  PRO A  27      12.847  -5.492  20.315  1.00  2.500          H  
ATOM    430 1HB  PRO A  27      12.990  -2.464  20.619  1.00  3.740          H  
ATOM    431 2HB  PRO A  27      14.086  -3.693  21.252  1.00  3.740          H  
ATOM    432 1HG  PRO A  27      14.801  -2.404  19.041  1.00  3.740          H  
ATOM    433 2HG  PRO A  27      15.023  -4.156  19.105  1.00  3.740          H  
ATOM    434 1HD  PRO A  27      12.831  -2.572  17.676  1.00  3.740          H  
ATOM    435 2HD  PRO A  27      13.759  -4.089  17.215  1.00  3.740          H  
ATOM    436  N   VAL A  28      10.381  -3.289  20.891  1.00  1.660          N  
ATOM    437  CA  VAL A  28       9.309  -3.030  21.860  1.00  1.750          C  
ATOM    438  C   VAL A  28       7.938  -2.845  21.222  1.00  1.260          C  
ATOM    439  O   VAL A  28       7.619  -1.726  20.792  1.00  1.960          O  
ATOM    440  CB  VAL A  28       9.643  -1.773  22.710  1.00  2.410          C  
ATOM    441  CG1 VAL A  28       8.527  -1.512  23.741  1.00  2.410          C  
ATOM    442  CG2 VAL A  28      10.985  -1.966  23.434  1.00  2.410          C  
ATOM    443  H   VAL A  28      10.438  -2.734  20.048  1.00  1.990          H  
ATOM    444  HA  VAL A  28       9.244  -3.886  22.533  1.00  2.100          H  
ATOM    445  HB  VAL A  28       9.701  -0.902  22.058  1.00  2.900          H  
ATOM    446 1HG1 VAL A  28       8.777  -0.625  24.319  1.00  2.900          H  
ATOM    447 2HG1 VAL A  28       7.572  -1.351  23.251  1.00  2.900          H  
ATOM    448 3HG1 VAL A  28       8.446  -2.369  24.409  1.00  2.900          H  
ATOM    449 1HG2 VAL A  28      11.207  -1.081  24.024  1.00  2.900          H  
ATOM    450 2HG2 VAL A  28      10.920  -2.835  24.091  1.00  2.900          H  
ATOM    451 3HG2 VAL A  28      11.780  -2.116  22.723  1.00  2.900          H  
ATOM    452  N   SER A  29       7.083  -3.870  21.270  1.00  1.070          N  
ATOM    453  CA  SER A  29       5.776  -3.738  20.641  1.00  1.230          C  
ATOM    454  C   SER A  29       4.623  -4.471  21.327  1.00  1.070          C  
ATOM    455  O   SER A  29       4.812  -5.381  22.144  1.00  1.440          O  
ATOM    456  CB  SER A  29       5.847  -4.229  19.212  1.00  1.660          C  
ATOM    457  OG  SER A  29       6.085  -5.606  19.166  1.00  1.660          O  
ATOM    458  H   SER A  29       7.364  -4.756  21.666  1.00  1.280          H  
ATOM    459  HA  SER A  29       5.533  -2.685  20.640  1.00  1.480          H  
ATOM    460 1HB  SER A  29       4.915  -3.992  18.690  1.00  1.990          H  
ATOM    461 2HB  SER A  29       6.641  -3.709  18.710  1.00  1.990          H  
ATOM    462  HG  SER A  29       6.140  -5.831  18.235  1.00  1.990          H  
ATOM    463  N   GLU A  30       3.416  -4.038  20.949  1.00  0.720          N  
ATOM    464  CA  GLU A  30       2.127  -4.582  21.382  1.00  0.640          C  
ATOM    465  C   GLU A  30       1.287  -4.985  20.175  1.00  0.510          C  
ATOM    466  O   GLU A  30       1.429  -4.391  19.101  1.00  0.520          O  
ATOM    467  CB  GLU A  30       1.333  -3.533  22.170  1.00  0.930          C  
ATOM    468  CG  GLU A  30       1.958  -3.067  23.475  1.00  0.930          C  
ATOM    469  CD  GLU A  30       1.113  -2.011  24.177  1.00  0.930          C  
ATOM    470  OE1 GLU A  30       0.120  -1.594  23.611  1.00  0.930          O  
ATOM    471  OE2 GLU A  30       1.441  -1.637  25.273  1.00  0.930          O  
ATOM    472  H   GLU A  30       3.421  -3.248  20.301  1.00  0.860          H  
ATOM    473  HA  GLU A  30       2.302  -5.462  22.001  1.00  0.770          H  
ATOM    474 1HB  GLU A  30       1.196  -2.654  21.542  1.00  1.110          H  
ATOM    475 2HB  GLU A  30       0.341  -3.926  22.395  1.00  1.110          H  
ATOM    476 1HG  GLU A  30       2.082  -3.925  24.133  1.00  1.110          H  
ATOM    477 2HG  GLU A  30       2.947  -2.658  23.266  1.00  1.110          H  
ATOM    478  N   VAL A  31       0.404  -5.971  20.349  1.00  0.470          N  
ATOM    479  CA  VAL A  31      -0.488  -6.366  19.259  1.00  0.440          C  
ATOM    480  C   VAL A  31      -1.930  -6.285  19.736  1.00  0.370          C  
ATOM    481  O   VAL A  31      -2.262  -6.766  20.828  1.00  0.400          O  
ATOM    482  CB  VAL A  31      -0.181  -7.784  18.756  1.00  0.630          C  
ATOM    483  CG1 VAL A  31      -1.121  -8.153  17.570  1.00  0.630          C  
ATOM    484  CG2 VAL A  31       1.302  -7.876  18.379  1.00  0.630          C  
ATOM    485  H   VAL A  31       0.339  -6.428  21.251  1.00  0.560          H  
ATOM    486  HA  VAL A  31      -0.365  -5.673  18.426  1.00  0.530          H  
ATOM    487  HB  VAL A  31      -0.406  -8.478  19.529  1.00  0.750          H  
ATOM    488 1HG1 VAL A  31      -0.904  -9.157  17.238  1.00  0.750          H  
ATOM    489 2HG1 VAL A  31      -2.164  -8.100  17.875  1.00  0.750          H  
ATOM    490 3HG1 VAL A  31      -0.952  -7.455  16.740  1.00  0.750          H  
ATOM    491 1HG2 VAL A  31       1.533  -8.883  18.038  1.00  0.750          H  
ATOM    492 2HG2 VAL A  31       1.513  -7.157  17.594  1.00  0.750          H  
ATOM    493 3HG2 VAL A  31       1.921  -7.646  19.244  1.00  0.750          H  
ATOM    494  N   ILE A  32      -2.738  -5.604  18.934  1.00  0.360          N  
ATOM    495  CA  ILE A  32      -4.142  -5.343  19.152  1.00  0.430          C  
ATOM    496  C   ILE A  32      -4.988  -5.994  18.057  1.00  0.380          C  
ATOM    497  O   ILE A  32      -4.801  -5.745  16.866  1.00  0.410          O  
ATOM    498  CB  ILE A  32      -4.351  -3.817  19.188  1.00  0.570          C  
ATOM    499  CG1 ILE A  32      -3.498  -3.183  20.309  1.00  0.570          C  
ATOM    500  CG2 ILE A  32      -5.782  -3.434  19.363  1.00  0.570          C  
ATOM    501  CD1 ILE A  32      -2.181  -2.604  19.848  1.00  0.570          C  
ATOM    502  H   ILE A  32      -2.333  -5.250  18.069  1.00  0.430          H  
ATOM    503  HA  ILE A  32      -4.436  -5.771  20.109  1.00  0.520          H  
ATOM    504  HB  ILE A  32      -3.982  -3.422  18.261  1.00  0.690          H  
ATOM    505 1HG1 ILE A  32      -4.068  -2.380  20.762  1.00  0.690          H  
ATOM    506 2HG1 ILE A  32      -3.293  -3.939  21.068  1.00  0.690          H  
ATOM    507 1HG2 ILE A  32      -5.848  -2.355  19.361  1.00  0.690          H  
ATOM    508 2HG2 ILE A  32      -6.382  -3.839  18.556  1.00  0.690          H  
ATOM    509 3HG2 ILE A  32      -6.131  -3.820  20.311  1.00  0.690          H  
ATOM    510 1HD1 ILE A  32      -1.665  -2.167  20.706  1.00  0.690          H  
ATOM    511 2HD1 ILE A  32      -1.540  -3.350  19.401  1.00  0.690          H  
ATOM    512 3HD1 ILE A  32      -2.395  -1.841  19.113  1.00  0.690          H  
ATOM    513  N   VAL A  33      -5.921  -6.824  18.458  1.00  0.350          N  
ATOM    514  CA  VAL A  33      -6.760  -7.555  17.527  1.00  0.350          C  
ATOM    515  C   VAL A  33      -8.201  -7.130  17.702  1.00  0.380          C  
ATOM    516  O   VAL A  33      -8.695  -7.166  18.828  1.00  0.420          O  
ATOM    517  CB  VAL A  33      -6.615  -9.047  17.843  1.00  0.490          C  
ATOM    518  CG1 VAL A  33      -7.483  -9.883  16.901  1.00  0.490          C  
ATOM    519  CG2 VAL A  33      -5.134  -9.413  17.794  1.00  0.490          C  
ATOM    520  H   VAL A  33      -6.020  -6.993  19.458  1.00  0.420          H  
ATOM    521  HA  VAL A  33      -6.442  -7.348  16.505  1.00  0.420          H  
ATOM    522  HB  VAL A  33      -6.970  -9.228  18.841  1.00  0.590          H  
ATOM    523 1HG1 VAL A  33      -7.382 -10.931  17.154  1.00  0.590          H  
ATOM    524 2HG1 VAL A  33      -8.533  -9.592  16.991  1.00  0.590          H  
ATOM    525 3HG1 VAL A  33      -7.157  -9.720  15.877  1.00  0.590          H  
ATOM    526 1HG2 VAL A  33      -5.022 -10.440  18.057  1.00  0.590          H  
ATOM    527 2HG2 VAL A  33      -4.755  -9.230  16.790  1.00  0.590          H  
ATOM    528 3HG2 VAL A  33      -4.574  -8.814  18.508  1.00  0.590          H  
ATOM    529  N   VAL A  34      -8.871  -6.696  16.631  1.00  0.390          N  
ATOM    530  CA  VAL A  34     -10.254  -6.272  16.856  1.00  0.440          C  
ATOM    531  C   VAL A  34     -11.233  -6.944  15.889  1.00  0.470          C  
ATOM    532  O   VAL A  34     -11.157  -6.732  14.670  1.00  0.510          O  
ATOM    533  CB  VAL A  34     -10.391  -4.739  16.708  1.00  0.600          C  
ATOM    534  CG1 VAL A  34     -11.860  -4.326  17.040  1.00  0.600          C  
ATOM    535  CG2 VAL A  34      -9.348  -4.003  17.567  1.00  0.600          C  
ATOM    536  H   VAL A  34      -8.415  -6.714  15.708  1.00  0.470          H  
ATOM    537  HA  VAL A  34     -10.552  -6.550  17.866  1.00  0.530          H  
ATOM    538  HB  VAL A  34     -10.212  -4.467  15.676  1.00  0.720          H  
ATOM    539 1HG1 VAL A  34     -11.967  -3.259  16.920  1.00  0.720          H  
ATOM    540 2HG1 VAL A  34     -12.561  -4.830  16.382  1.00  0.720          H  
ATOM    541 3HG1 VAL A  34     -12.087  -4.590  18.074  1.00  0.720          H  
ATOM    542 1HG2 VAL A  34      -9.460  -2.938  17.421  1.00  0.720          H  
ATOM    543 2HG2 VAL A  34      -9.475  -4.230  18.591  1.00  0.720          H  
ATOM    544 3HG2 VAL A  34      -8.352  -4.302  17.255  1.00  0.720          H  
ATOM    545  N   ASP A  35     -12.213  -7.665  16.436  1.00  0.510          N  
ATOM    546  CA  ASP A  35     -13.205  -8.307  15.576  1.00  0.580          C  
ATOM    547  C   ASP A  35     -14.603  -7.770  15.717  1.00  0.580          C  
ATOM    548  O   ASP A  35     -15.065  -7.477  16.826  1.00  0.700          O  
ATOM    549  CB  ASP A  35     -13.282  -9.833  15.732  1.00  0.780          C  
ATOM    550  CG  ASP A  35     -12.184 -10.616  15.014  1.00  0.780          C  
ATOM    551  OD1 ASP A  35     -11.021 -10.360  15.242  1.00  0.780          O  
ATOM    552  OD2 ASP A  35     -12.529 -11.552  14.261  1.00  0.780          O  
ATOM    553  H   ASP A  35     -12.245  -7.773  17.455  1.00  0.610          H  
ATOM    554  HA  ASP A  35     -12.902  -8.113  14.566  1.00  0.700          H  
ATOM    555 1HB  ASP A  35     -13.237 -10.081  16.792  1.00  0.940          H  
ATOM    556 2HB  ASP A  35     -14.255 -10.171  15.360  1.00  0.940          H  
ATOM    557  N   ASP A  36     -15.256  -7.679  14.563  1.00  0.600          N  
ATOM    558  CA  ASP A  36     -16.661  -7.289  14.463  1.00  0.780          C  
ATOM    559  C   ASP A  36     -17.533  -8.348  15.122  1.00  0.940          C  
ATOM    560  O   ASP A  36     -17.193  -9.534  15.102  1.00  1.320          O  
ATOM    561  CB  ASP A  36     -17.121  -7.135  12.995  1.00  1.020          C  
ATOM    562  CG  ASP A  36     -16.604  -5.916  12.159  1.00  1.020          C  
ATOM    563  OD1 ASP A  36     -16.030  -4.987  12.661  1.00  1.020          O  
ATOM    564  OD2 ASP A  36     -16.825  -5.968  10.967  1.00  1.020          O  
ATOM    565  H   ASP A  36     -14.713  -7.928  13.725  1.00  0.720          H  
ATOM    566  HA  ASP A  36     -16.824  -6.362  14.991  1.00  0.940          H  
ATOM    567 1HB  ASP A  36     -16.829  -8.006  12.456  1.00  1.220          H  
ATOM    568 2HB  ASP A  36     -18.213  -7.106  12.983  1.00  1.220          H  
ATOM    569  N   GLY A  37     -18.662  -7.935  15.679  1.00  1.030          N  
ATOM    570  CA  GLY A  37     -19.637  -8.887  16.197  1.00  1.310          C  
ATOM    571  C   GLY A  37     -19.686  -9.067  17.719  1.00  0.960          C  
ATOM    572  O   GLY A  37     -18.796  -8.656  18.464  1.00  1.670          O  
ATOM    573  H   GLY A  37     -18.829  -6.917  15.750  1.00  1.240          H  
ATOM    574 1HA  GLY A  37     -20.624  -8.589  15.847  1.00  1.570          H  
ATOM    575 2HA  GLY A  37     -19.444  -9.854  15.740  1.00  1.570          H  
ATOM    576  N   SER A  38     -20.765  -9.730  18.146  1.00  1.390          N  
ATOM    577  CA  SER A  38     -21.106 -10.039  19.530  1.00  1.980          C  
ATOM    578  C   SER A  38     -21.590 -11.481  19.558  1.00  1.670          C  
ATOM    579  O   SER A  38     -22.097 -11.979  20.573  1.00  2.010          O  
ATOM    580  CB  SER A  38     -22.187  -9.111  20.043  1.00  2.540          C  
ATOM    581  OG  SER A  38     -23.376  -9.266  19.308  1.00  2.540          O  
ATOM    582  H   SER A  38     -21.394 -10.084  17.432  1.00  1.670          H  
ATOM    583  HA  SER A  38     -20.213  -9.953  20.153  1.00  2.380          H  
ATOM    584 1HB  SER A  38     -22.375  -9.321  21.098  1.00  3.040          H  
ATOM    585 2HB  SER A  38     -21.842  -8.080  19.971  1.00  3.040          H  
ATOM    586  HG  SER A  38     -24.013  -8.666  19.702  1.00  3.040          H  
ATOM    587  N   GLU A  39     -21.416 -12.123  18.399  1.00  1.490          N  
ATOM    588  CA  GLU A  39     -21.719 -13.529  18.113  1.00  1.460          C  
ATOM    589  C   GLU A  39     -20.883 -14.436  19.027  1.00  1.570          C  
ATOM    590  O   GLU A  39     -19.789 -14.054  19.425  1.00  1.970          O  
ATOM    591  CB  GLU A  39     -21.419 -13.858  16.634  1.00  2.060          C  
ATOM    592  CG  GLU A  39     -22.343 -13.197  15.557  1.00  2.060          C  
ATOM    593  CD  GLU A  39     -21.943 -11.780  15.145  1.00  2.060          C  
ATOM    594  OE1 GLU A  39     -21.574 -11.037  16.010  1.00  2.060          O  
ATOM    595  OE2 GLU A  39     -21.987 -11.451  13.974  1.00  2.060          O  
ATOM    596  H   GLU A  39     -21.037 -11.550  17.641  1.00  1.790          H  
ATOM    597  HA  GLU A  39     -22.776 -13.708  18.315  1.00  1.750          H  
ATOM    598 1HB  GLU A  39     -20.391 -13.580  16.404  1.00  2.470          H  
ATOM    599 2HB  GLU A  39     -21.497 -14.935  16.492  1.00  2.470          H  
ATOM    600 1HG  GLU A  39     -22.342 -13.832  14.668  1.00  2.470          H  
ATOM    601 2HG  GLU A  39     -23.360 -13.174  15.944  1.00  2.470          H  
ATOM    602  N   ASP A  40     -21.346 -15.660  19.305  1.00  1.750          N  
ATOM    603  CA  ASP A  40     -20.651 -16.602  20.207  1.00  2.020          C  
ATOM    604  C   ASP A  40     -19.142 -16.790  19.929  1.00  1.850          C  
ATOM    605  O   ASP A  40     -18.325 -16.958  20.854  1.00  2.100          O  
ATOM    606  CB  ASP A  40     -21.284 -17.990  20.098  1.00  2.720          C  
ATOM    607  CG  ASP A  40     -22.695 -18.081  20.652  1.00  2.720          C  
ATOM    608  OD1 ASP A  40     -23.144 -17.165  21.294  1.00  2.720          O  
ATOM    609  OD2 ASP A  40     -23.320 -19.078  20.408  1.00  2.720          O  
ATOM    610  H   ASP A  40     -22.252 -15.931  18.943  1.00  2.100          H  
ATOM    611  HA  ASP A  40     -20.783 -16.244  21.225  1.00  2.420          H  
ATOM    612 1HB  ASP A  40     -21.299 -18.305  19.055  1.00  3.260          H  
ATOM    613 2HB  ASP A  40     -20.662 -18.707  20.638  1.00  3.260          H  
ATOM    614  N   GLY A  41     -18.751 -16.763  18.658  1.00  1.810          N  
ATOM    615  CA  GLY A  41     -17.356 -16.988  18.311  1.00  2.060          C  
ATOM    616  C   GLY A  41     -16.470 -15.793  18.653  1.00  1.940          C  
ATOM    617  O   GLY A  41     -15.241 -15.903  18.624  1.00  2.190          O  
ATOM    618  H   GLY A  41     -19.428 -16.619  17.920  1.00  2.170          H  
ATOM    619 1HA  GLY A  41     -16.994 -17.877  18.831  1.00  2.470          H  
ATOM    620 2HA  GLY A  41     -17.284 -17.198  17.244  1.00  2.470          H  
ATOM    621  N   THR A  42     -17.080 -14.673  19.063  1.00  1.770          N  
ATOM    622  CA  THR A  42     -16.334 -13.468  19.376  1.00  1.890          C  
ATOM    623  C   THR A  42     -15.935 -13.493  20.841  1.00  1.800          C  
ATOM    624  O   THR A  42     -15.240 -12.599  21.328  1.00  1.930          O  
ATOM    625  CB  THR A  42     -17.109 -12.169  19.077  1.00  2.600          C  
ATOM    626  OG1 THR A  42     -18.237 -12.049  19.940  1.00  2.600          O  
ATOM    627  CG2 THR A  42     -17.576 -12.149  17.624  1.00  2.600          C  
ATOM    628  H   THR A  42     -18.093 -14.648  19.132  1.00  2.120          H  
ATOM    629  HA  THR A  42     -15.444 -13.454  18.766  1.00  2.270          H  
ATOM    630  HB  THR A  42     -16.453 -11.321  19.240  1.00  3.120          H  
ATOM    631  HG1 THR A  42     -18.809 -12.827  19.837  1.00  3.120          H  
ATOM    632 1HG2 THR A  42     -18.094 -11.236  17.427  1.00  3.120          H  
ATOM    633 2HG2 THR A  42     -16.713 -12.221  16.961  1.00  3.120          H  
ATOM    634 3HG2 THR A  42     -18.240 -12.987  17.442  1.00  3.120          H  
ATOM    635  N   TYR A  43     -16.340 -14.549  21.550  1.00  1.780          N  
ATOM    636  CA  TYR A  43     -15.956 -14.695  22.940  1.00  1.870          C  
ATOM    637  C   TYR A  43     -14.882 -15.782  23.000  1.00  1.690          C  
ATOM    638  O   TYR A  43     -13.885 -15.630  23.707  1.00  1.710          O  
ATOM    639  CB  TYR A  43     -17.169 -15.043  23.790  1.00  2.580          C  
ATOM    640  CG  TYR A  43     -18.246 -13.993  23.678  1.00  2.580          C  
ATOM    641  CD1 TYR A  43     -19.213 -14.205  22.767  1.00  2.580          C  
ATOM    642  CD2 TYR A  43     -18.273 -12.846  24.455  1.00  2.580          C  
ATOM    643  CE1 TYR A  43     -20.209 -13.336  22.578  1.00  2.580          C  
ATOM    644  CE2 TYR A  43     -19.310 -11.931  24.268  1.00  2.580          C  
ATOM    645  CZ  TYR A  43     -20.274 -12.186  23.313  1.00  2.580          C  
ATOM    646  OH  TYR A  43     -21.310 -11.306  23.082  1.00  2.580          O  
ATOM    647  H   TYR A  43     -16.943 -15.251  21.122  1.00  2.140          H  
ATOM    648  HA  TYR A  43     -15.522 -13.766  23.300  1.00  2.240          H  
ATOM    649 1HB  TYR A  43     -17.583 -16.002  23.470  1.00  3.100          H  
ATOM    650 2HB  TYR A  43     -16.877 -15.132  24.833  1.00  3.100          H  
ATOM    651  HD1 TYR A  43     -19.176 -15.092  22.181  1.00  3.100          H  
ATOM    652  HD2 TYR A  43     -17.500 -12.662  25.198  1.00  3.100          H  
ATOM    653  HE1 TYR A  43     -20.956 -13.561  21.833  1.00  3.100          H  
ATOM    654  HE2 TYR A  43     -19.357 -11.021  24.863  1.00  3.100          H  
ATOM    655  HH  TYR A  43     -21.780 -11.586  22.255  1.00  3.100          H  
ATOM    656  N   GLU A  44     -15.067 -16.868  22.224  1.00  1.610          N  
ATOM    657  CA  GLU A  44     -14.072 -17.955  22.171  1.00  1.610          C  
ATOM    658  C   GLU A  44     -12.751 -17.458  21.551  1.00  1.450          C  
ATOM    659  O   GLU A  44     -11.640 -17.832  21.969  1.00  1.510          O  
ATOM    660  CB  GLU A  44     -14.597 -19.132  21.345  1.00  2.250          C  
ATOM    661  CG  GLU A  44     -15.755 -19.893  21.976  1.00  2.250          C  
ATOM    662  CD  GLU A  44     -16.232 -21.044  21.119  1.00  2.250          C  
ATOM    663  OE1 GLU A  44     -15.775 -21.155  20.003  1.00  2.250          O  
ATOM    664  OE2 GLU A  44     -17.042 -21.811  21.582  1.00  2.250          O  
ATOM    665  H   GLU A  44     -15.938 -16.953  21.691  1.00  1.930          H  
ATOM    666  HA  GLU A  44     -13.870 -18.292  23.186  1.00  1.930          H  
ATOM    667 1HB  GLU A  44     -14.927 -18.767  20.370  1.00  2.700          H  
ATOM    668 2HB  GLU A  44     -13.787 -19.839  21.170  1.00  2.700          H  
ATOM    669 1HG  GLU A  44     -15.442 -20.276  22.945  1.00  2.700          H  
ATOM    670 2HG  GLU A  44     -16.582 -19.199  22.137  1.00  2.700          H  
ATOM    671  N   ARG A  45     -12.913 -16.593  20.553  1.00  1.380          N  
ATOM    672  CA  ARG A  45     -11.860 -15.980  19.787  1.00  1.420          C  
ATOM    673  C   ARG A  45     -10.721 -16.933  19.407  1.00  1.360          C  
ATOM    674  O   ARG A  45     -11.007 -17.977  18.824  1.00  1.390          O  
ATOM    675  CB  ARG A  45     -11.396 -14.733  20.498  1.00  1.970          C  
ATOM    676  CG  ARG A  45     -12.389 -13.646  20.644  1.00  1.970          C  
ATOM    677  CD  ARG A  45     -12.730 -13.068  19.289  1.00  1.970          C  
ATOM    678  NE  ARG A  45     -11.555 -12.540  18.655  1.00  1.970          N  
ATOM    679  CZ  ARG A  45     -11.187 -12.691  17.367  1.00  1.970          C  
ATOM    680  NH1 ARG A  45     -11.903 -13.387  16.507  1.00  1.970          N  
ATOM    681  NH2 ARG A  45     -10.078 -12.122  16.967  1.00  1.970          N  
ATOM    682  H   ARG A  45     -13.864 -16.366  20.252  1.00  1.660          H  
ATOM    683  HA  ARG A  45     -12.298 -15.672  18.846  1.00  1.700          H  
ATOM    684 1HB  ARG A  45     -10.936 -14.947  21.465  1.00  2.370          H  
ATOM    685 2HB  ARG A  45     -10.730 -14.300  19.877  1.00  2.370          H  
ATOM    686 1HG  ARG A  45     -13.263 -14.065  21.100  1.00  2.370          H  
ATOM    687 2HG  ARG A  45     -11.992 -12.852  21.274  1.00  2.370          H  
ATOM    688 1HD  ARG A  45     -13.204 -13.778  18.646  1.00  2.370          H  
ATOM    689 2HD  ARG A  45     -13.411 -12.231  19.449  1.00  2.370          H  
ATOM    690  HE  ARG A  45     -10.962 -11.975  19.226  1.00  2.370          H  
ATOM    691 1HH1 ARG A  45     -12.769 -13.818  16.773  1.00  2.370          H  
ATOM    692 2HH1 ARG A  45     -11.590 -13.458  15.540  1.00  2.370          H  
ATOM    693 1HH2 ARG A  45      -9.532 -11.571  17.603  1.00  2.370          H  
ATOM    694 2HH2 ARG A  45      -9.794 -12.194  15.994  1.00  2.370          H  
ATOM    695  N   ALA A  46      -9.421 -16.607  19.612  1.00  1.380          N  
ATOM    696  CA  ALA A  46      -8.164 -15.945  20.020  1.00  1.480          C  
ATOM    697  C   ALA A  46      -7.846 -16.095  21.507  1.00  1.460          C  
ATOM    698  O   ALA A  46      -6.944 -15.429  22.003  1.00  1.520          O  
ATOM    699  CB  ALA A  46      -8.103 -14.446  19.641  1.00  2.030          C  
ATOM    700  H   ALA A  46      -9.838 -15.841  20.106  1.00  1.660          H  
ATOM    701  HA  ALA A  46      -7.369 -16.442  19.461  1.00  1.780          H  
ATOM    702 1HB  ALA A  46      -7.157 -14.034  19.872  1.00  2.440          H  
ATOM    703 2HB  ALA A  46      -8.277 -14.335  18.568  1.00  2.440          H  
ATOM    704 3HB  ALA A  46      -8.794 -13.874  20.175  1.00  2.440          H  
ATOM    705  N   LYS A  47      -8.438 -17.075  22.197  1.00  1.470          N  
ATOM    706  CA  LYS A  47      -7.964 -17.350  23.564  1.00  1.580          C  
ATOM    707  C   LYS A  47      -6.462 -17.675  23.541  1.00  1.550          C  
ATOM    708  O   LYS A  47      -5.712 -17.281  24.436  1.00  1.630          O  
ATOM    709  CB  LYS A  47      -8.744 -18.498  24.208  1.00  2.170          C  
ATOM    710  CG  LYS A  47      -8.226 -18.939  25.612  1.00  2.170          C  
ATOM    711  CD  LYS A  47      -8.259 -17.822  26.653  1.00  2.170          C  
ATOM    712  CE  LYS A  47      -8.057 -18.368  28.082  1.00  2.170          C  
ATOM    713  NZ  LYS A  47      -6.760 -19.148  28.246  1.00  2.170          N  
ATOM    714  H   LYS A  47      -9.239 -17.599  21.821  1.00  1.760          H  
ATOM    715  HA  LYS A  47      -8.109 -16.453  24.165  1.00  1.900          H  
ATOM    716 1HB  LYS A  47      -9.794 -18.212  24.304  1.00  2.600          H  
ATOM    717 2HB  LYS A  47      -8.706 -19.369  23.554  1.00  2.600          H  
ATOM    718 1HG  LYS A  47      -8.844 -19.762  25.966  1.00  2.600          H  
ATOM    719 2HG  LYS A  47      -7.198 -19.301  25.520  1.00  2.600          H  
ATOM    720 1HD  LYS A  47      -7.449 -17.116  26.454  1.00  2.600          H  
ATOM    721 2HD  LYS A  47      -9.206 -17.290  26.598  1.00  2.600          H  
ATOM    722 1HE  LYS A  47      -8.047 -17.528  28.772  1.00  2.600          H  
ATOM    723 2HE  LYS A  47      -8.893 -19.020  28.333  1.00  2.600          H  
ATOM    724 1HZ  LYS A  47      -6.681 -19.473  29.191  1.00  2.600          H  
ATOM    725 2HZ  LYS A  47      -6.749 -19.942  27.627  1.00  2.600          H  
ATOM    726 3HZ  LYS A  47      -5.922 -18.579  28.030  1.00  2.600          H  
ATOM    727  N   GLU A  48      -6.039 -18.383  22.492  1.00  1.520          N  
ATOM    728  CA  GLU A  48      -4.663 -18.821  22.268  1.00  1.600          C  
ATOM    729  C   GLU A  48      -3.697 -17.642  22.103  1.00  1.530          C  
ATOM    730  O   GLU A  48      -2.487 -17.793  22.216  1.00  1.660          O  
ATOM    731  CB  GLU A  48      -4.595 -19.667  20.988  1.00  2.210          C  
ATOM    732  CG  GLU A  48      -5.341 -21.000  21.030  1.00  2.210          C  
ATOM    733  CD  GLU A  48      -5.220 -21.775  19.721  1.00  2.210          C  
ATOM    734  OE1 GLU A  48      -4.400 -21.409  18.912  1.00  2.210          O  
ATOM    735  OE2 GLU A  48      -5.970 -22.703  19.520  1.00  2.210          O  
ATOM    736  H   GLU A  48      -6.734 -18.679  21.819  1.00  1.820          H  
ATOM    737  HA  GLU A  48      -4.343 -19.415  23.127  1.00  1.920          H  
ATOM    738 1HB  GLU A  48      -5.012 -19.092  20.163  1.00  2.650          H  
ATOM    739 2HB  GLU A  48      -3.552 -19.870  20.746  1.00  2.650          H  
ATOM    740 1HG  GLU A  48      -4.933 -21.605  21.841  1.00  2.650          H  
ATOM    741 2HG  GLU A  48      -6.392 -20.816  21.246  1.00  2.650          H  
ATOM    742  N   ILE A  49      -4.248 -16.485  21.777  1.00  1.470          N  
ATOM    743  CA  ILE A  49      -3.564 -15.233  21.509  1.00  1.580          C  
ATOM    744  C   ILE A  49      -3.483 -14.452  22.830  1.00  1.540          C  
ATOM    745  O   ILE A  49      -2.424 -13.920  23.193  1.00  1.430          O  
ATOM    746  CB  ILE A  49      -4.324 -14.532  20.359  1.00  2.170          C  
ATOM    747  CG1 ILE A  49      -3.843 -15.066  18.957  1.00  2.170          C  
ATOM    748  CG2 ILE A  49      -4.307 -13.009  20.408  1.00  2.170          C  
ATOM    749  CD1 ILE A  49      -3.980 -16.549  18.690  1.00  2.170          C  
ATOM    750  H   ILE A  49      -5.261 -16.444  21.753  1.00  1.760          H  
ATOM    751  HA  ILE A  49      -2.551 -15.445  21.173  1.00  1.900          H  
ATOM    752  HB  ILE A  49      -5.300 -14.849  20.445  1.00  2.600          H  
ATOM    753 1HG1 ILE A  49      -4.427 -14.584  18.209  1.00  2.600          H  
ATOM    754 2HG1 ILE A  49      -2.799 -14.803  18.825  1.00  2.600          H  
ATOM    755 1HG2 ILE A  49      -4.919 -12.617  19.606  1.00  2.600          H  
ATOM    756 2HG2 ILE A  49      -4.707 -12.647  21.357  1.00  2.600          H  
ATOM    757 3HG2 ILE A  49      -3.308 -12.670  20.277  1.00  2.600          H  
ATOM    758 1HD1 ILE A  49      -3.631 -16.758  17.680  1.00  2.600          H  
ATOM    759 2HD1 ILE A  49      -3.377 -17.122  19.381  1.00  2.600          H  
ATOM    760 3HD1 ILE A  49      -5.020 -16.850  18.778  1.00  2.600          H  
ATOM    761  N   LYS A  50      -4.583 -14.433  23.592  1.00  2.060          N  
ATOM    762  CA  LYS A  50      -4.570 -13.788  24.910  1.00  2.180          C  
ATOM    763  C   LYS A  50      -3.452 -14.424  25.767  1.00  1.920          C  
ATOM    764  O   LYS A  50      -2.750 -13.745  26.526  1.00  2.470          O  
ATOM    765  CB  LYS A  50      -5.900 -13.975  25.650  1.00  3.000          C  
ATOM    766  CG  LYS A  50      -7.094 -13.219  25.102  1.00  3.000          C  
ATOM    767  CD  LYS A  50      -8.353 -13.513  25.954  1.00  3.000          C  
ATOM    768  CE  LYS A  50      -9.592 -12.789  25.442  1.00  3.000          C  
ATOM    769  NZ  LYS A  50     -10.795 -13.078  26.280  1.00  3.000          N  
ATOM    770  H   LYS A  50      -5.444 -14.842  23.221  1.00  2.470          H  
ATOM    771  HA  LYS A  50      -4.361 -12.723  24.786  1.00  2.620          H  
ATOM    772 1HB  LYS A  50      -6.157 -15.034  25.651  1.00  3.600          H  
ATOM    773 2HB  LYS A  50      -5.771 -13.678  26.689  1.00  3.600          H  
ATOM    774 1HG  LYS A  50      -6.878 -12.151  25.125  1.00  3.600          H  
ATOM    775 2HG  LYS A  50      -7.264 -13.523  24.068  1.00  3.600          H  
ATOM    776 1HD  LYS A  50      -8.548 -14.585  25.941  1.00  3.600          H  
ATOM    777 2HD  LYS A  50      -8.171 -13.211  26.985  1.00  3.600          H  
ATOM    778 1HE  LYS A  50      -9.407 -11.715  25.448  1.00  3.600          H  
ATOM    779 2HE  LYS A  50      -9.795 -13.111  24.421  1.00  3.600          H  
ATOM    780 1HZ  LYS A  50     -11.589 -12.582  25.903  1.00  3.600          H  
ATOM    781 2HZ  LYS A  50     -10.990 -14.071  26.273  1.00  3.600          H  
ATOM    782 3HZ  LYS A  50     -10.629 -12.775  27.230  1.00  3.600          H  
ATOM    783  N   ASP A  51      -3.252 -15.738  25.590  1.00  1.770          N  
ATOM    784  CA  ASP A  51      -2.236 -16.531  26.286  1.00  1.960          C  
ATOM    785  C   ASP A  51      -0.788 -16.062  26.017  1.00  1.710          C  
ATOM    786  O   ASP A  51       0.134 -16.449  26.739  1.00  2.300          O  
ATOM    787  CB  ASP A  51      -2.365 -18.016  25.926  1.00  2.670          C  
ATOM    788  CG  ASP A  51      -3.613 -18.733  26.561  1.00  2.670          C  
ATOM    789  OD1 ASP A  51      -4.241 -18.184  27.470  1.00  2.670          O  
ATOM    790  OD2 ASP A  51      -3.908 -19.834  26.134  1.00  2.670          O  
ATOM    791  H   ASP A  51      -3.913 -16.239  24.983  1.00  2.120          H  
ATOM    792  HA  ASP A  51      -2.419 -16.436  27.356  1.00  2.350          H  
ATOM    793 1HB  ASP A  51      -2.422 -18.113  24.840  1.00  3.200          H  
ATOM    794 2HB  ASP A  51      -1.465 -18.542  26.245  1.00  3.200          H  
ATOM    795  N   HIS A  52      -0.574 -15.268  24.957  1.00  1.700          N  
ATOM    796  CA  HIS A  52       0.742 -14.738  24.597  1.00  2.140          C  
ATOM    797  C   HIS A  52       0.840 -13.254  24.945  1.00  1.750          C  
ATOM    798  O   HIS A  52       1.756 -12.567  24.487  1.00  2.250          O  
ATOM    799  CB  HIS A  52       1.057 -14.905  23.101  1.00  2.820          C  
ATOM    800  CG  HIS A  52       1.234 -16.297  22.633  1.00  2.820          C  
ATOM    801  ND1 HIS A  52       2.324 -17.069  22.992  1.00  2.820          N  
ATOM    802  CD2 HIS A  52       0.492 -17.056  21.801  1.00  2.820          C  
ATOM    803  CE1 HIS A  52       2.229 -18.249  22.410  1.00  2.820          C  
ATOM    804  NE2 HIS A  52       1.132 -18.266  21.679  1.00  2.820          N  
ATOM    805  H   HIS A  52      -1.363 -14.952  24.394  1.00  2.040          H  
ATOM    806  HA  HIS A  52       1.512 -15.261  25.162  1.00  2.570          H  
ATOM    807 1HB  HIS A  52       0.230 -14.493  22.532  1.00  3.380          H  
ATOM    808 2HB  HIS A  52       1.948 -14.337  22.840  1.00  3.380          H  
ATOM    809  HD1 HIS A  52       3.142 -16.749  23.469  1.00  3.380          H  
ATOM    810  HD2 HIS A  52      -0.431 -16.869  21.261  1.00  3.380          H  
ATOM    811  HE1 HIS A  52       2.994 -19.009  22.569  1.00  3.380          H  
ATOM    812  N   ARG A  53      -0.094 -12.785  25.781  1.00  1.490          N  
ATOM    813  CA  ARG A  53      -0.223 -11.404  26.239  1.00  1.410          C  
ATOM    814  C   ARG A  53      -0.557 -10.438  25.113  1.00  1.080          C  
ATOM    815  O   ARG A  53      -0.086  -9.299  25.098  1.00  1.250          O  
ATOM    816  CB  ARG A  53       1.068 -10.920  26.896  1.00  2.010          C  
ATOM    817  CG  ARG A  53       1.537 -11.721  28.092  1.00  2.010          C  
ATOM    818  CD  ARG A  53       2.772 -11.142  28.668  1.00  2.010          C  
ATOM    819  NE  ARG A  53       3.258 -11.916  29.804  1.00  2.010          N  
ATOM    820  CZ  ARG A  53       4.417 -11.687  30.463  1.00  2.010          C  
ATOM    821  NH1 ARG A  53       5.211 -10.700  30.095  1.00  2.010          N  
ATOM    822  NH2 ARG A  53       4.755 -12.461  31.483  1.00  2.010          N  
ATOM    823  H   ARG A  53      -0.820 -13.427  26.107  1.00  1.790          H  
ATOM    824  HA  ARG A  53      -1.031 -11.370  26.971  1.00  1.690          H  
ATOM    825 1HB  ARG A  53       1.877 -10.871  26.177  1.00  2.410          H  
ATOM    826 2HB  ARG A  53       0.910  -9.904  27.254  1.00  2.410          H  
ATOM    827 1HG  ARG A  53       0.763 -11.722  28.855  1.00  2.410          H  
ATOM    828 2HG  ARG A  53       1.749 -12.744  27.785  1.00  2.410          H  
ATOM    829 1HD  ARG A  53       3.546 -11.131  27.900  1.00  2.410          H  
ATOM    830 2HD  ARG A  53       2.570 -10.125  29.002  1.00  2.410          H  
ATOM    831  HE  ARG A  53       2.683 -12.686  30.122  1.00  2.410          H  
ATOM    832 1HH1 ARG A  53       4.959 -10.107  29.318  1.00  2.410          H  
ATOM    833 2HH1 ARG A  53       6.076 -10.534  30.589  1.00  2.410          H  
ATOM    834 1HH2 ARG A  53       4.148 -13.219  31.766  1.00  2.410          H  
ATOM    835 2HH2 ARG A  53       5.619 -12.298  31.980  1.00  2.410          H  
ATOM    836  N   LEU A  54      -1.414 -10.866  24.197  1.00  0.800          N  
ATOM    837  CA  LEU A  54      -1.839 -10.016  23.108  1.00  0.610          C  
ATOM    838  C   LEU A  54      -3.243  -9.523  23.470  1.00  0.570          C  
ATOM    839  O   LEU A  54      -3.931 -10.166  24.269  1.00  0.710          O  
ATOM    840  CB  LEU A  54      -1.756 -10.862  21.855  1.00  0.930          C  
ATOM    841  CG  LEU A  54      -0.327 -11.548  21.665  1.00  0.930          C  
ATOM    842  CD1 LEU A  54      -0.336 -12.447  20.478  1.00  0.930          C  
ATOM    843  CD2 LEU A  54       0.777 -10.523  21.539  1.00  0.930          C  
ATOM    844  H   LEU A  54      -1.770 -11.825  24.208  1.00  0.960          H  
ATOM    845  HA  LEU A  54      -1.190  -9.148  23.028  1.00  0.730          H  
ATOM    846 1HB  LEU A  54      -2.469 -11.637  21.975  1.00  1.120          H  
ATOM    847 2HB  LEU A  54      -2.001 -10.258  20.978  1.00  1.120          H  
ATOM    848  HG  LEU A  54      -0.129 -12.154  22.530  1.00  1.120          H  
ATOM    849 1HD1 LEU A  54       0.630 -12.927  20.387  1.00  1.120          H  
ATOM    850 2HD1 LEU A  54      -1.104 -13.209  20.600  1.00  1.120          H  
ATOM    851 3HD1 LEU A  54      -0.529 -11.855  19.605  1.00  1.120          H  
ATOM    852 1HD2 LEU A  54       1.714 -11.031  21.452  1.00  1.120          H  
ATOM    853 2HD2 LEU A  54       0.623  -9.927  20.680  1.00  1.120          H  
ATOM    854 3HD2 LEU A  54       0.813  -9.894  22.420  1.00  1.120          H  
ATOM    855  N   LYS A  55      -3.651  -8.361  22.950  1.00  0.480          N  
ATOM    856  CA  LYS A  55      -4.949  -7.787  23.315  1.00  0.550          C  
ATOM    857  C   LYS A  55      -6.043  -8.009  22.282  1.00  0.500          C  
ATOM    858  O   LYS A  55      -5.892  -7.583  21.142  1.00  0.480          O  
ATOM    859  CB  LYS A  55      -4.783  -6.272  23.483  1.00  0.740          C  
ATOM    860  CG  LYS A  55      -3.811  -5.845  24.574  1.00  0.740          C  
ATOM    861  CD  LYS A  55      -3.698  -4.321  24.632  1.00  0.740          C  
ATOM    862  CE  LYS A  55      -2.608  -3.856  25.597  1.00  0.740          C  
ATOM    863  NZ  LYS A  55      -2.480  -2.362  25.622  1.00  0.740          N  
ATOM    864  H   LYS A  55      -3.061  -7.858  22.278  1.00  0.580          H  
ATOM    865  HA  LYS A  55      -5.274  -8.232  24.256  1.00  0.660          H  
ATOM    866 1HB  LYS A  55      -4.420  -5.850  22.547  1.00  0.890          H  
ATOM    867 2HB  LYS A  55      -5.754  -5.818  23.687  1.00  0.890          H  
ATOM    868 1HG  LYS A  55      -4.152  -6.227  25.535  1.00  0.890          H  
ATOM    869 2HG  LYS A  55      -2.827  -6.269  24.364  1.00  0.890          H  
ATOM    870 1HD  LYS A  55      -3.479  -3.934  23.635  1.00  0.890          H  
ATOM    871 2HD  LYS A  55      -4.649  -3.910  24.964  1.00  0.890          H  
ATOM    872 1HE  LYS A  55      -2.835  -4.211  26.600  1.00  0.890          H  
ATOM    873 2HE  LYS A  55      -1.653  -4.279  25.277  1.00  0.890          H  
ATOM    874 1HZ  LYS A  55      -1.740  -2.096  26.260  1.00  0.890          H  
ATOM    875 2HZ  LYS A  55      -2.254  -2.015  24.686  1.00  0.890          H  
ATOM    876 3HZ  LYS A  55      -3.341  -1.937  25.925  1.00  0.890          H  
ATOM    877  N   VAL A  56      -7.162  -8.622  22.666  1.00  0.620          N  
ATOM    878  CA  VAL A  56      -8.230  -8.826  21.685  1.00  0.630          C  
ATOM    879  C   VAL A  56      -9.555  -8.205  22.152  1.00  0.680          C  
ATOM    880  O   VAL A  56     -10.031  -8.455  23.262  1.00  0.800          O  
ATOM    881  CB  VAL A  56      -8.333 -10.326  21.307  1.00  0.880          C  
ATOM    882  CG1 VAL A  56      -8.545 -11.188  22.504  1.00  0.880          C  
ATOM    883  CG2 VAL A  56      -9.442 -10.533  20.326  1.00  0.880          C  
ATOM    884  H   VAL A  56      -7.258  -8.942  23.621  1.00  0.740          H  
ATOM    885  HA  VAL A  56      -7.949  -8.309  20.777  1.00  0.760          H  
ATOM    886  HB  VAL A  56      -7.388 -10.629  20.852  1.00  1.050          H  
ATOM    887 1HG1 VAL A  56      -8.584 -12.236  22.197  1.00  1.050          H  
ATOM    888 2HG1 VAL A  56      -7.722 -11.046  23.190  1.00  1.050          H  
ATOM    889 3HG1 VAL A  56      -9.480 -10.918  22.986  1.00  1.050          H  
ATOM    890 1HG2 VAL A  56      -9.446 -11.571  20.070  1.00  1.050          H  
ATOM    891 2HG2 VAL A  56     -10.401 -10.253  20.771  1.00  1.050          H  
ATOM    892 3HG2 VAL A  56      -9.269  -9.929  19.437  1.00  1.050          H  
ATOM    893  N   LEU A  57     -10.109  -7.377  21.266  1.00  0.620          N  
ATOM    894  CA  LEU A  57     -11.311  -6.575  21.458  1.00  0.680          C  
ATOM    895  C   LEU A  57     -12.491  -6.983  20.580  1.00  0.720          C  
ATOM    896  O   LEU A  57     -12.315  -7.525  19.481  1.00  0.670          O  
ATOM    897  CB  LEU A  57     -11.020  -5.109  21.109  1.00  0.930          C  
ATOM    898  CG  LEU A  57      -9.978  -4.261  21.957  1.00  0.930          C  
ATOM    899  CD1 LEU A  57     -10.299  -4.340  23.441  1.00  0.930          C  
ATOM    900  CD2 LEU A  57      -8.507  -4.719  21.667  1.00  0.930          C  
ATOM    901  H   LEU A  57      -9.614  -7.283  20.379  1.00  0.740          H  
ATOM    902  HA  LEU A  57     -11.621  -6.666  22.496  1.00  0.820          H  
ATOM    903 1HB  LEU A  57     -10.689  -5.104  20.104  1.00  1.110          H  
ATOM    904 2HB  LEU A  57     -11.969  -4.565  21.136  1.00  1.110          H  
ATOM    905  HG  LEU A  57     -10.081  -3.219  21.651  1.00  1.110          H  
ATOM    906 1HD1 LEU A  57      -9.600  -3.717  23.995  1.00  1.110          H  
ATOM    907 2HD1 LEU A  57     -11.316  -3.982  23.614  1.00  1.110          H  
ATOM    908 3HD1 LEU A  57     -10.209  -5.368  23.789  1.00  1.110          H  
ATOM    909 1HD2 LEU A  57      -7.820  -4.101  22.218  1.00  1.110          H  
ATOM    910 2HD2 LEU A  57      -8.336  -5.724  21.968  1.00  1.110          H  
ATOM    911 3HD2 LEU A  57      -8.306  -4.629  20.607  1.00  1.110          H  
ATOM    912  N   LYS A  58     -13.699  -6.652  21.048  1.00  0.840          N  
ATOM    913  CA  LYS A  58     -14.918  -6.843  20.261  1.00  0.890          C  
ATOM    914  C   LYS A  58     -15.495  -5.479  19.874  1.00  0.930          C  
ATOM    915  O   LYS A  58     -15.460  -4.542  20.676  1.00  1.080          O  
ATOM    916  CB  LYS A  58     -15.963  -7.596  21.088  1.00  1.230          C  
ATOM    917  CG  LYS A  58     -15.544  -8.999  21.530  1.00  1.230          C  
ATOM    918  CD  LYS A  58     -16.624  -9.691  22.407  1.00  1.230          C  
ATOM    919  CE  LYS A  58     -16.675  -9.161  23.856  1.00  1.230          C  
ATOM    920  NZ  LYS A  58     -15.424  -9.472  24.624  1.00  1.230          N  
ATOM    921  H   LYS A  58     -13.769  -6.224  21.962  1.00  1.010          H  
ATOM    922  HA  LYS A  58     -14.689  -7.394  19.346  1.00  1.070          H  
ATOM    923 1HB  LYS A  58     -16.218  -7.001  21.955  1.00  1.470          H  
ATOM    924 2HB  LYS A  58     -16.875  -7.705  20.487  1.00  1.470          H  
ATOM    925 1HG  LYS A  58     -15.387  -9.610  20.641  1.00  1.470          H  
ATOM    926 2HG  LYS A  58     -14.604  -8.947  22.068  1.00  1.470          H  
ATOM    927 1HD  LYS A  58     -17.605  -9.556  21.944  1.00  1.470          H  
ATOM    928 2HD  LYS A  58     -16.427 -10.756  22.447  1.00  1.470          H  
ATOM    929 1HE  LYS A  58     -16.832  -8.089  23.858  1.00  1.470          H  
ATOM    930 2HE  LYS A  58     -17.508  -9.632  24.357  1.00  1.470          H  
ATOM    931 1HZ  LYS A  58     -15.517  -9.126  25.571  1.00  1.470          H  
ATOM    932 2HZ  LYS A  58     -15.259 -10.469  24.643  1.00  1.470          H  
ATOM    933 3HZ  LYS A  58     -14.637  -9.027  24.183  1.00  1.470          H  
ATOM    934  N   ILE A  59     -16.060  -5.384  18.675  1.00  0.830          N  
ATOM    935  CA  ILE A  59     -16.738  -4.168  18.211  1.00  0.890          C  
ATOM    936  C   ILE A  59     -18.070  -4.546  17.542  1.00  0.840          C  
ATOM    937  O   ILE A  59     -18.341  -5.721  17.341  1.00  0.840          O  
ATOM    938  CB  ILE A  59     -15.803  -3.340  17.267  1.00  1.220          C  
ATOM    939  CG1 ILE A  59     -16.412  -1.930  16.935  1.00  1.220          C  
ATOM    940  CG2 ILE A  59     -15.510  -4.108  15.995  1.00  1.220          C  
ATOM    941  CD1 ILE A  59     -15.464  -1.011  16.337  1.00  1.220          C  
ATOM    942  H   ILE A  59     -15.997  -6.202  18.058  1.00  1.000          H  
ATOM    943  HA  ILE A  59     -16.966  -3.549  19.075  1.00  1.070          H  
ATOM    944  HB  ILE A  59     -14.860  -3.168  17.788  1.00  1.470          H  
ATOM    945 1HG1 ILE A  59     -17.205  -2.004  16.205  1.00  1.470          H  
ATOM    946 2HG1 ILE A  59     -16.782  -1.480  17.858  1.00  1.470          H  
ATOM    947 1HG2 ILE A  59     -14.828  -3.577  15.355  1.00  1.470          H  
ATOM    948 2HG2 ILE A  59     -15.064  -5.048  16.256  1.00  1.470          H  
ATOM    949 3HG2 ILE A  59     -16.435  -4.271  15.452  1.00  1.470          H  
ATOM    950 1HD1 ILE A  59     -15.943  -0.050  16.145  1.00  1.470          H  
ATOM    951 2HD1 ILE A  59     -14.641  -0.872  16.997  1.00  1.470          H  
ATOM    952 3HD1 ILE A  59     -15.126  -1.417  15.419  1.00  1.470          H  
ATOM    953  N   ASP A  60     -18.873  -3.538  17.208  1.00  0.870          N  
ATOM    954  CA  ASP A  60     -20.123  -3.677  16.475  1.00  0.920          C  
ATOM    955  C   ASP A  60     -19.861  -4.148  15.041  1.00  1.050          C  
ATOM    956  O   ASP A  60     -19.070  -5.074  14.949  1.00  1.750          O  
ATOM    957  CB  ASP A  60     -20.825  -2.318  16.438  1.00  1.270          C  
ATOM    958  CG  ASP A  60     -21.316  -1.864  17.805  1.00  1.270          C  
ATOM    959  OD1 ASP A  60     -21.419  -2.676  18.692  1.00  1.270          O  
ATOM    960  OD2 ASP A  60     -21.543  -0.691  17.962  1.00  1.270          O  
ATOM    961  H   ASP A  60     -18.613  -2.612  17.497  1.00  1.040          H  
ATOM    962  HA  ASP A  60     -20.755  -4.405  16.975  1.00  1.100          H  
ATOM    963 1HB  ASP A  60     -20.142  -1.569  16.041  1.00  1.520          H  
ATOM    964 2HB  ASP A  60     -21.680  -2.365  15.757  1.00  1.520          H  
ATOM    965  N   HIS A  61     -20.978  -4.283  14.361  1.00  0.890          N  
ATOM    966  CA  HIS A  61     -20.859  -4.162  12.918  1.00  0.940          C  
ATOM    967  C   HIS A  61     -21.060  -2.733  12.403  1.00  0.810          C  
ATOM    968  O   HIS A  61     -21.944  -2.043  12.910  1.00  1.320          O  
ATOM    969  CB  HIS A  61     -21.919  -5.061  12.281  1.00  1.300          C  
ATOM    970  CG  HIS A  61     -21.651  -6.549  12.374  1.00  1.300          C  
ATOM    971  ND1 HIS A  61     -20.911  -7.219  11.425  1.00  1.300          N  
ATOM    972  CD2 HIS A  61     -22.032  -7.487  13.283  1.00  1.300          C  
ATOM    973  CE1 HIS A  61     -20.842  -8.495  11.740  1.00  1.300          C  
ATOM    974  NE2 HIS A  61     -21.519  -8.695  12.861  1.00  1.300          N  
ATOM    975  H   HIS A  61     -21.501  -5.116  14.607  1.00  1.070          H  
ATOM    976  HA  HIS A  61     -19.874  -4.514  12.627  1.00  1.130          H  
ATOM    977 1HB  HIS A  61     -22.871  -4.876  12.776  1.00  1.560          H  
ATOM    978 2HB  HIS A  61     -22.054  -4.785  11.253  1.00  1.560          H  
ATOM    979  HD2 HIS A  61     -22.638  -7.325  14.174  1.00  1.560          H  
ATOM    980  HE1 HIS A  61     -20.328  -9.240  11.157  1.00  1.560          H  
ATOM    981  HE2 HIS A  61     -21.646  -9.620  13.339  1.00  1.560          H  
ATOM    982  N   ARG A  62     -20.302  -2.269  11.374  1.00  0.950          N  
ATOM    983  CA  ARG A  62     -19.131  -2.890  10.704  1.00  1.430          C  
ATOM    984  C   ARG A  62     -18.453  -1.801   9.862  1.00  1.080          C  
ATOM    985  O   ARG A  62     -19.263  -1.042   9.331  1.00  1.600          O  
ATOM    986  CB  ARG A  62     -19.498  -4.067   9.797  1.00  1.810          C  
ATOM    987  CG  ARG A  62     -20.429  -3.779   8.618  1.00  1.810          C  
ATOM    988  CD  ARG A  62     -20.778  -5.051   7.931  1.00  1.810          C  
ATOM    989  NE  ARG A  62     -21.677  -5.882   8.734  1.00  1.810          N  
ATOM    990  CZ  ARG A  62     -23.036  -5.839   8.693  1.00  1.810          C  
ATOM    991  NH1 ARG A  62     -23.670  -5.020   7.869  1.00  1.810          N  
ATOM    992  NH2 ARG A  62     -23.730  -6.633   9.489  1.00  1.810          N  
ATOM    993  H   ARG A  62     -20.544  -1.347  11.034  1.00  1.140          H  
ATOM    994  HA  ARG A  62     -18.411  -3.236  11.450  1.00  1.720          H  
ATOM    995 1HB  ARG A  62     -18.576  -4.472   9.378  1.00  2.170          H  
ATOM    996 2HB  ARG A  62     -19.913  -4.865  10.354  1.00  2.170          H  
ATOM    997 1HG  ARG A  62     -21.343  -3.317   8.988  1.00  2.170          H  
ATOM    998 2HG  ARG A  62     -19.956  -3.120   7.894  1.00  2.170          H  
ATOM    999 1HD  ARG A  62     -21.243  -4.845   6.973  1.00  2.170          H  
ATOM   1000 2HD  ARG A  62     -19.861  -5.617   7.766  1.00  2.170          H  
ATOM   1001  HE  ARG A  62     -21.253  -6.515   9.432  1.00  2.170          H  
ATOM   1002 1HH1 ARG A  62     -23.152  -4.409   7.258  1.00  2.170          H  
ATOM   1003 2HH1 ARG A  62     -24.681  -5.002   7.851  1.00  2.170          H  
ATOM   1004 1HH2 ARG A  62     -23.238  -7.262  10.120  1.00  2.170          H  
ATOM   1005 2HH2 ARG A  62     -24.737  -6.619   9.473  1.00  2.170          H  
ATOM   1006  N   GLY A  63     -17.457  -2.271   9.106  1.00  0.810          N  
ATOM   1007  CA  GLY A  63     -16.392  -1.355   8.692  1.00  1.080          C  
ATOM   1008  C   GLY A  63     -15.063  -1.542   9.410  1.00  0.910          C  
ATOM   1009  O   GLY A  63     -14.992  -1.513  10.647  1.00  0.790          O  
ATOM   1010  H   GLY A  63     -17.773  -2.788   8.302  1.00  0.970          H  
ATOM   1011 1HA  GLY A  63     -16.232  -1.469   7.619  1.00  1.300          H  
ATOM   1012 2HA  GLY A  63     -16.735  -0.331   8.837  1.00  1.300          H  
ATOM   1013  N   LYS A  64     -14.003  -1.694   8.601  1.00  1.110          N  
ATOM   1014  CA  LYS A  64     -12.645  -1.889   9.094  1.00  1.160          C  
ATOM   1015  C   LYS A  64     -12.197  -0.677   9.884  1.00  0.970          C  
ATOM   1016  O   LYS A  64     -11.614  -0.823  10.957  1.00  1.070          O  
ATOM   1017  CB  LYS A  64     -11.683  -2.127   7.942  1.00  1.600          C  
ATOM   1018  CG  LYS A  64     -11.793  -3.492   7.248  1.00  1.600          C  
ATOM   1019  CD  LYS A  64     -10.981  -3.501   5.936  1.00  1.600          C  
ATOM   1020  CE  LYS A  64      -9.478  -3.449   6.185  1.00  1.600          C  
ATOM   1021  NZ  LYS A  64      -8.696  -3.445   4.925  1.00  1.600          N  
ATOM   1022  H   LYS A  64     -14.151  -1.677   7.600  1.00  1.330          H  
ATOM   1023  HA  LYS A  64     -12.632  -2.755   9.757  1.00  1.390          H  
ATOM   1024 1HB  LYS A  64     -11.836  -1.361   7.187  1.00  1.920          H  
ATOM   1025 2HB  LYS A  64     -10.673  -2.007   8.323  1.00  1.920          H  
ATOM   1026 1HG  LYS A  64     -11.415  -4.272   7.914  1.00  1.920          H  
ATOM   1027 2HG  LYS A  64     -12.837  -3.705   7.024  1.00  1.920          H  
ATOM   1028 1HD  LYS A  64     -11.210  -4.405   5.372  1.00  1.920          H  
ATOM   1029 2HD  LYS A  64     -11.262  -2.637   5.332  1.00  1.920          H  
ATOM   1030 1HE  LYS A  64      -9.222  -2.551   6.732  1.00  1.920          H  
ATOM   1031 2HE  LYS A  64      -9.185  -4.321   6.775  1.00  1.920          H  
ATOM   1032 1HZ  LYS A  64      -7.710  -3.421   5.191  1.00  1.920          H  
ATOM   1033 2HZ  LYS A  64      -8.872  -4.283   4.390  1.00  1.920          H  
ATOM   1034 3HZ  LYS A  64      -8.916  -2.639   4.368  1.00  1.920          H  
ATOM   1035  N   ALA A  65     -12.552   0.531   9.413  1.00  0.910          N  
ATOM   1036  CA  ALA A  65     -12.163   1.747  10.117  1.00  0.810          C  
ATOM   1037  C   ALA A  65     -12.689   1.703  11.526  1.00  0.720          C  
ATOM   1038  O   ALA A  65     -12.035   2.195  12.435  1.00  0.690          O  
ATOM   1039  CB  ALA A  65     -12.687   3.003   9.439  1.00  1.170          C  
ATOM   1040  H   ALA A  65     -13.009   0.606   8.498  1.00  1.090          H  
ATOM   1041  HA  ALA A  65     -11.074   1.789  10.149  1.00  0.970          H  
ATOM   1042 1HB  ALA A  65     -12.364   3.866  10.002  1.00  1.410          H  
ATOM   1043 2HB  ALA A  65     -12.305   3.080   8.435  1.00  1.410          H  
ATOM   1044 3HB  ALA A  65     -13.771   2.983   9.403  1.00  1.410          H  
ATOM   1045  N   GLY A  66     -13.882   1.142  11.720  1.00  0.740          N  
ATOM   1046  CA  GLY A  66     -14.456   1.045  13.041  1.00  0.740          C  
ATOM   1047  C   GLY A  66     -13.550   0.196  13.912  1.00  0.650          C  
ATOM   1048  O   GLY A  66     -13.149   0.617  15.003  1.00  0.640          O  
ATOM   1049  H   GLY A  66     -14.394   0.753  10.936  1.00  0.890          H  
ATOM   1050 1HA  GLY A  66     -14.570   2.038  13.470  1.00  0.890          H  
ATOM   1051 2HA  GLY A  66     -15.445   0.590  12.976  1.00  0.890          H  
ATOM   1052  N   ALA A  67     -13.245  -1.020  13.437  1.00  0.610          N  
ATOM   1053  CA  ALA A  67     -12.405  -1.946  14.199  1.00  0.600          C  
ATOM   1054  C   ALA A  67     -11.030  -1.345  14.487  1.00  0.540          C  
ATOM   1055  O   ALA A  67     -10.490  -1.503  15.588  1.00  0.540          O  
ATOM   1056  CB  ALA A  67     -12.266  -3.254  13.436  1.00  0.840          C  
ATOM   1057  H   ALA A  67     -13.646  -1.296  12.529  1.00  0.730          H  
ATOM   1058  HA  ALA A  67     -12.889  -2.136  15.150  1.00  0.720          H  
ATOM   1059 1HB  ALA A  67     -11.668  -3.958  13.994  1.00  1.010          H  
ATOM   1060 2HB  ALA A  67     -13.261  -3.682  13.262  1.00  1.010          H  
ATOM   1061 3HB  ALA A  67     -11.793  -3.050  12.482  1.00  1.010          H  
ATOM   1062  N   ILE A  68     -10.471  -0.628  13.519  1.00  0.520          N  
ATOM   1063  CA  ILE A  68      -9.179  -0.021  13.732  1.00  0.510          C  
ATOM   1064  C   ILE A  68      -9.280   1.107  14.734  1.00  0.510          C  
ATOM   1065  O   ILE A  68      -8.444   1.175  15.630  1.00  0.500          O  
ATOM   1066  CB  ILE A  68      -8.484   0.423  12.435  1.00  0.720          C  
ATOM   1067  CG1 ILE A  68      -8.110  -0.852  11.615  1.00  0.720          C  
ATOM   1068  CG2 ILE A  68      -7.214   1.265  12.785  1.00  0.720          C  
ATOM   1069  CD1 ILE A  68      -7.674  -0.590  10.194  1.00  0.720          C  
ATOM   1070  H   ILE A  68     -10.954  -0.533  12.624  1.00  0.620          H  
ATOM   1071  HA  ILE A  68      -8.537  -0.776  14.164  1.00  0.610          H  
ATOM   1072  HB  ILE A  68      -9.175   1.017  11.835  1.00  0.860          H  
ATOM   1073 1HG1 ILE A  68      -7.303  -1.373  12.131  1.00  0.860          H  
ATOM   1074 2HG1 ILE A  68      -8.981  -1.508  11.586  1.00  0.860          H  
ATOM   1075 1HG2 ILE A  68      -6.714   1.581  11.880  1.00  0.860          H  
ATOM   1076 2HG2 ILE A  68      -7.496   2.148  13.341  1.00  0.860          H  
ATOM   1077 3HG2 ILE A  68      -6.527   0.663  13.386  1.00  0.860          H  
ATOM   1078 1HD1 ILE A  68      -7.438  -1.530   9.705  1.00  0.860          H  
ATOM   1079 2HD1 ILE A  68      -8.486  -0.095   9.654  1.00  0.860          H  
ATOM   1080 3HD1 ILE A  68      -6.792   0.040  10.178  1.00  0.860          H  
ATOM   1081  N   ASN A  69     -10.287   1.979  14.609  1.00  0.540          N  
ATOM   1082  CA  ASN A  69     -10.446   3.107  15.515  1.00  0.560          C  
ATOM   1083  C   ASN A  69     -10.566   2.622  16.960  1.00  0.540          C  
ATOM   1084  O   ASN A  69     -10.032   3.257  17.879  1.00  0.550          O  
ATOM   1085  CB  ASN A  69     -11.668   3.925  15.131  1.00  0.780          C  
ATOM   1086  CG  ASN A  69     -11.521   4.755  13.828  1.00  0.780          C  
ATOM   1087  OD1 ASN A  69     -10.435   5.135  13.341  1.00  0.780          O  
ATOM   1088  ND2 ASN A  69     -12.658   5.018  13.238  1.00  0.780          N  
ATOM   1089  H   ASN A  69     -10.950   1.878  13.842  1.00  0.650          H  
ATOM   1090  HA  ASN A  69      -9.570   3.729  15.448  1.00  0.670          H  
ATOM   1091 1HB  ASN A  69     -12.517   3.247  15.006  1.00  0.930          H  
ATOM   1092 2HB  ASN A  69     -11.916   4.602  15.945  1.00  0.930          H  
ATOM   1093 1HD2 ASN A  69     -12.689   5.524  12.349  1.00  0.930          H  
ATOM   1094 2HD2 ASN A  69     -13.511   4.694  13.638  1.00  0.930          H  
ATOM   1095  N   GLU A  70     -11.236   1.484  17.177  1.00  0.530          N  
ATOM   1096  CA  GLU A  70     -11.316   0.970  18.537  1.00  0.540          C  
ATOM   1097  C   GLU A  70      -9.910   0.523  18.931  1.00  0.480          C  
ATOM   1098  O   GLU A  70      -9.419   0.832  20.020  1.00  0.510          O  
ATOM   1099  CB  GLU A  70     -12.311  -0.183  18.633  1.00  0.750          C  
ATOM   1100  CG  GLU A  70     -12.582  -0.717  20.050  1.00  0.750          C  
ATOM   1101  CD  GLU A  70     -13.278   0.319  20.936  1.00  0.750          C  
ATOM   1102  OE1 GLU A  70     -13.886   1.232  20.398  1.00  0.750          O  
ATOM   1103  OE2 GLU A  70     -13.197   0.209  22.131  1.00  0.750          O  
ATOM   1104  H   GLU A  70     -11.730   1.029  16.400  1.00  0.640          H  
ATOM   1105  HA  GLU A  70     -11.635   1.771  19.204  1.00  0.650          H  
ATOM   1106 1HB  GLU A  70     -13.249   0.172  18.250  1.00  0.900          H  
ATOM   1107 2HB  GLU A  70     -11.984  -1.009  17.999  1.00  0.900          H  
ATOM   1108 1HG  GLU A  70     -13.215  -1.603  19.976  1.00  0.900          H  
ATOM   1109 2HG  GLU A  70     -11.638  -1.014  20.511  1.00  0.900          H  
ATOM   1110  N   GLY A  71      -9.212  -0.130  18.004  1.00  0.450          N  
ATOM   1111  CA  GLY A  71      -7.851  -0.550  18.255  1.00  0.430          C  
ATOM   1112  C   GLY A  71      -6.942   0.644  18.580  1.00  0.430          C  
ATOM   1113  O   GLY A  71      -6.039   0.510  19.409  1.00  0.450          O  
ATOM   1114  H   GLY A  71      -9.656  -0.403  17.120  1.00  0.540          H  
ATOM   1115 1HA  GLY A  71      -7.848  -1.255  19.082  1.00  0.520          H  
ATOM   1116 2HA  GLY A  71      -7.476  -1.072  17.376  1.00  0.520          H  
ATOM   1117  N   LEU A  72      -7.196   1.806  17.953  1.00  0.450          N  
ATOM   1118  CA  LEU A  72      -6.407   3.019  18.171  1.00  0.490          C  
ATOM   1119  C   LEU A  72      -6.557   3.518  19.596  1.00  0.520          C  
ATOM   1120  O   LEU A  72      -5.613   4.074  20.148  1.00  0.590          O  
ATOM   1121  CB  LEU A  72      -6.832   4.180  17.245  1.00  0.670          C  
ATOM   1122  CG  LEU A  72      -6.631   4.006  15.723  1.00  0.670          C  
ATOM   1123  CD1 LEU A  72      -7.154   5.253  14.990  1.00  0.670          C  
ATOM   1124  CD2 LEU A  72      -5.239   3.739  15.424  1.00  0.670          C  
ATOM   1125  H   LEU A  72      -7.926   1.793  17.241  1.00  0.540          H  
ATOM   1126  HA  LEU A  72      -5.359   2.786  18.028  1.00  0.590          H  
ATOM   1127 1HB  LEU A  72      -7.882   4.381  17.417  1.00  0.800          H  
ATOM   1128 2HB  LEU A  72      -6.273   5.066  17.545  1.00  0.800          H  
ATOM   1129  HG  LEU A  72      -7.206   3.179  15.392  1.00  0.800          H  
ATOM   1130 1HD1 LEU A  72      -7.037   5.120  13.914  1.00  0.800          H  
ATOM   1131 2HD1 LEU A  72      -8.199   5.422  15.215  1.00  0.800          H  
ATOM   1132 3HD1 LEU A  72      -6.591   6.110  15.315  1.00  0.800          H  
ATOM   1133 1HD2 LEU A  72      -5.121   3.596  14.352  1.00  0.800          H  
ATOM   1134 2HD2 LEU A  72      -4.641   4.573  15.763  1.00  0.800          H  
ATOM   1135 3HD2 LEU A  72      -4.935   2.862  15.918  1.00  0.800          H  
ATOM   1136  N   LYS A  73      -7.758   3.357  20.178  1.00  0.570          N  
ATOM   1137  CA  LYS A  73      -8.020   3.769  21.562  1.00  0.630          C  
ATOM   1138  C   LYS A  73      -7.141   2.967  22.518  1.00  0.650          C  
ATOM   1139  O   LYS A  73      -6.669   3.477  23.542  1.00  0.820          O  
ATOM   1140  CB  LYS A  73      -9.472   3.505  21.953  1.00  0.860          C  
ATOM   1141  CG  LYS A  73     -10.517   4.357  21.286  1.00  0.860          C  
ATOM   1142  CD  LYS A  73     -11.887   3.875  21.728  1.00  0.860          C  
ATOM   1143  CE  LYS A  73     -13.021   4.571  21.018  1.00  0.860          C  
ATOM   1144  NZ  LYS A  73     -14.327   3.944  21.378  1.00  0.860          N  
ATOM   1145  H   LYS A  73      -8.512   2.942  19.617  1.00  0.680          H  
ATOM   1146  HA  LYS A  73      -7.785   4.826  21.669  1.00  0.760          H  
ATOM   1147 1HB  LYS A  73      -9.718   2.468  21.760  1.00  1.030          H  
ATOM   1148 2HB  LYS A  73      -9.575   3.653  23.027  1.00  1.030          H  
ATOM   1149 1HG  LYS A  73     -10.379   5.402  21.556  1.00  1.030          H  
ATOM   1150 2HG  LYS A  73     -10.431   4.256  20.206  1.00  1.030          H  
ATOM   1151 1HD  LYS A  73     -11.964   2.807  21.526  1.00  1.030          H  
ATOM   1152 2HD  LYS A  73     -12.000   4.024  22.800  1.00  1.030          H  
ATOM   1153 1HE  LYS A  73     -13.039   5.623  21.293  1.00  1.030          H  
ATOM   1154 2HE  LYS A  73     -12.874   4.485  19.940  1.00  1.030          H  
ATOM   1155 1HZ  LYS A  73     -15.082   4.400  20.889  1.00  1.030          H  
ATOM   1156 2HZ  LYS A  73     -14.279   2.936  21.094  1.00  1.030          H  
ATOM   1157 3HZ  LYS A  73     -14.481   4.006  22.374  1.00  1.030          H  
ATOM   1158  N   ILE A  74      -6.959   1.693  22.167  1.00  0.610          N  
ATOM   1159  CA  ILE A  74      -6.179   0.725  22.930  1.00  0.710          C  
ATOM   1160  C   ILE A  74      -4.664   0.899  22.756  1.00  0.690          C  
ATOM   1161  O   ILE A  74      -3.918   0.792  23.732  1.00  0.720          O  
ATOM   1162  CB  ILE A  74      -6.587  -0.708  22.520  1.00  0.950          C  
ATOM   1163  CG1 ILE A  74      -8.110  -0.939  22.796  1.00  0.950          C  
ATOM   1164  CG2 ILE A  74      -5.718  -1.764  23.215  1.00  0.950          C  
ATOM   1165  CD1 ILE A  74      -8.595  -0.782  24.227  1.00  0.950          C  
ATOM   1166  H   ILE A  74      -7.453   1.379  21.324  1.00  0.730          H  
ATOM   1167  HA  ILE A  74      -6.392   0.872  23.983  1.00  0.850          H  
ATOM   1168  HB  ILE A  74      -6.451  -0.814  21.452  1.00  1.140          H  
ATOM   1169 1HG1 ILE A  74      -8.674  -0.241  22.184  1.00  1.140          H  
ATOM   1170 2HG1 ILE A  74      -8.348  -1.920  22.478  1.00  1.140          H  
ATOM   1171 1HG2 ILE A  74      -6.016  -2.752  22.881  1.00  1.140          H  
ATOM   1172 2HG2 ILE A  74      -4.673  -1.614  22.966  1.00  1.140          H  
ATOM   1173 3HG2 ILE A  74      -5.838  -1.692  24.290  1.00  1.140          H  
ATOM   1174 1HD1 ILE A  74      -9.669  -0.978  24.252  1.00  1.140          H  
ATOM   1175 2HD1 ILE A  74      -8.089  -1.491  24.878  1.00  1.140          H  
ATOM   1176 3HD1 ILE A  74      -8.416   0.227  24.582  1.00  1.140          H  
ATOM   1177  N   ALA A  75      -4.214   1.060  21.510  1.00  0.700          N  
ATOM   1178  CA  ALA A  75      -2.802   1.229  21.163  1.00  0.710          C  
ATOM   1179  C   ALA A  75      -2.186   2.469  21.838  1.00  0.620          C  
ATOM   1180  O   ALA A  75      -2.771   3.549  21.801  1.00  0.950          O  
ATOM   1181  CB  ALA A  75      -2.701   1.357  19.654  1.00  0.990          C  
ATOM   1182  H   ALA A  75      -4.900   1.070  20.753  1.00  0.840          H  
ATOM   1183  HA  ALA A  75      -2.254   0.352  21.503  1.00  0.850          H  
ATOM   1184 1HB  ALA A  75      -1.677   1.471  19.369  1.00  1.190          H  
ATOM   1185 2HB  ALA A  75      -3.124   0.470  19.184  1.00  1.190          H  
ATOM   1186 3HB  ALA A  75      -3.265   2.231  19.345  1.00  1.190          H  
ATOM   1187  N   LYS A  76      -0.959   2.350  22.387  1.00  0.850          N  
ATOM   1188  CA  LYS A  76      -0.324   3.515  23.037  1.00  0.900          C  
ATOM   1189  C   LYS A  76       1.137   3.801  22.652  1.00  0.780          C  
ATOM   1190  O   LYS A  76       1.824   4.521  23.379  1.00  0.790          O  
ATOM   1191  CB  LYS A  76      -0.383   3.372  24.567  1.00  1.240          C  
ATOM   1192  CG  LYS A  76      -1.790   3.236  25.158  1.00  1.240          C  
ATOM   1193  CD  LYS A  76      -2.669   4.476  24.971  1.00  1.240          C  
ATOM   1194  CE  LYS A  76      -4.059   4.213  25.512  1.00  1.240          C  
ATOM   1195  NZ  LYS A  76      -4.987   5.336  25.234  1.00  1.240          N  
ATOM   1196  H   LYS A  76      -0.495   1.447  22.400  1.00  1.020          H  
ATOM   1197  HA  LYS A  76      -0.885   4.399  22.750  1.00  1.080          H  
ATOM   1198 1HB  LYS A  76       0.187   2.492  24.867  1.00  1.490          H  
ATOM   1199 2HB  LYS A  76       0.088   4.240  25.030  1.00  1.490          H  
ATOM   1200 1HG  LYS A  76      -2.285   2.386  24.709  1.00  1.490          H  
ATOM   1201 2HG  LYS A  76      -1.699   3.043  26.224  1.00  1.490          H  
ATOM   1202 1HD  LYS A  76      -2.229   5.319  25.502  1.00  1.490          H  
ATOM   1203 2HD  LYS A  76      -2.769   4.742  23.929  1.00  1.490          H  
ATOM   1204 1HE  LYS A  76      -4.449   3.311  25.038  1.00  1.490          H  
ATOM   1205 2HE  LYS A  76      -4.006   4.053  26.587  1.00  1.490          H  
ATOM   1206 1HZ  LYS A  76      -5.903   5.104  25.594  1.00  1.490          H  
ATOM   1207 2HZ  LYS A  76      -4.651   6.178  25.669  1.00  1.490          H  
ATOM   1208 3HZ  LYS A  76      -5.046   5.474  24.225  1.00  1.490          H  
ATOM   1209  N   GLY A  77       1.639   3.247  21.552  1.00  0.770          N  
ATOM   1210  CA  GLY A  77       3.036   3.494  21.193  1.00  0.710          C  
ATOM   1211  C   GLY A  77       3.179   4.802  20.423  1.00  0.670          C  
ATOM   1212  O   GLY A  77       2.219   5.556  20.303  1.00  0.760          O  
ATOM   1213  H   GLY A  77       1.070   2.656  20.960  1.00  0.920          H  
ATOM   1214 1HA  GLY A  77       3.646   3.530  22.096  1.00  0.850          H  
ATOM   1215 2HA  GLY A  77       3.399   2.669  20.586  1.00  0.850          H  
ATOM   1216  N   SER A  78       4.375   5.093  19.894  1.00  0.630          N  
ATOM   1217  CA  SER A  78       4.549   6.338  19.149  1.00  0.640          C  
ATOM   1218  C   SER A  78       4.028   6.230  17.722  1.00  0.570          C  
ATOM   1219  O   SER A  78       3.582   7.221  17.133  1.00  0.600          O  
ATOM   1220  CB  SER A  78       6.018   6.692  19.122  1.00  0.890          C  
ATOM   1221  OG  SER A  78       6.740   5.720  18.410  1.00  0.890          O  
ATOM   1222  H   SER A  78       5.172   4.488  20.019  1.00  0.760          H  
ATOM   1223  HA  SER A  78       3.998   7.130  19.660  1.00  0.770          H  
ATOM   1224 1HB  SER A  78       6.149   7.666  18.650  1.00  1.070          H  
ATOM   1225 2HB  SER A  78       6.398   6.765  20.139  1.00  1.070          H  
ATOM   1226  HG  SER A  78       7.657   6.020  18.411  1.00  1.070          H  
ATOM   1227  N   VAL A  79       4.046   5.017  17.191  1.00  0.500          N  
ATOM   1228  CA  VAL A  79       3.603   4.680  15.846  1.00  0.450          C  
ATOM   1229  C   VAL A  79       2.613   3.535  15.883  1.00  0.430          C  
ATOM   1230  O   VAL A  79       2.855   2.524  16.561  1.00  0.470          O  
ATOM   1231  CB  VAL A  79       4.802   4.307  14.931  1.00  0.650          C  
ATOM   1232  CG1 VAL A  79       4.314   3.856  13.550  1.00  0.650          C  
ATOM   1233  CG2 VAL A  79       5.708   5.526  14.739  1.00  0.650          C  
ATOM   1234  H   VAL A  79       4.445   4.282  17.751  1.00  0.600          H  
ATOM   1235  HA  VAL A  79       3.099   5.542  15.415  1.00  0.540          H  
ATOM   1236  HB  VAL A  79       5.363   3.490  15.384  1.00  0.780          H  
ATOM   1237 1HG1 VAL A  79       5.174   3.609  12.941  1.00  0.780          H  
ATOM   1238 2HG1 VAL A  79       3.684   2.975  13.639  1.00  0.780          H  
ATOM   1239 3HG1 VAL A  79       3.750   4.661  13.076  1.00  0.780          H  
ATOM   1240 1HG2 VAL A  79       6.548   5.257  14.097  1.00  0.780          H  
ATOM   1241 2HG2 VAL A  79       5.142   6.332  14.274  1.00  0.780          H  
ATOM   1242 3HG2 VAL A  79       6.087   5.862  15.699  1.00  0.780          H  
ATOM   1243  N   ILE A  80       1.503   3.710  15.162  1.00  0.410          N  
ATOM   1244  CA  ILE A  80       0.516   2.662  15.063  1.00  0.430          C  
ATOM   1245  C   ILE A  80       0.524   2.090  13.656  1.00  0.400          C  
ATOM   1246  O   ILE A  80       0.347   2.781  12.650  1.00  0.400          O  
ATOM   1247  CB  ILE A  80      -0.891   3.116  15.463  1.00  0.590          C  
ATOM   1248  CG1 ILE A  80      -0.878   3.599  16.941  1.00  0.590          C  
ATOM   1249  CG2 ILE A  80      -1.843   1.940  15.294  1.00  0.590          C  
ATOM   1250  CD1 ILE A  80      -2.155   4.266  17.425  1.00  0.590          C  
ATOM   1251  H   ILE A  80       1.368   4.567  14.615  1.00  0.490          H  
ATOM   1252  HA  ILE A  80       0.795   1.857  15.738  1.00  0.520          H  
ATOM   1253  HB  ILE A  80      -1.203   3.946  14.838  1.00  0.710          H  
ATOM   1254 1HG1 ILE A  80      -0.675   2.748  17.575  1.00  0.710          H  
ATOM   1255 2HG1 ILE A  80      -0.064   4.304  17.056  1.00  0.710          H  
ATOM   1256 1HG2 ILE A  80      -2.812   2.244  15.571  1.00  0.710          H  
ATOM   1257 2HG2 ILE A  80      -1.866   1.604  14.257  1.00  0.710          H  
ATOM   1258 3HG2 ILE A  80      -1.521   1.111  15.932  1.00  0.710          H  
ATOM   1259 1HD1 ILE A  80      -2.031   4.559  18.461  1.00  0.710          H  
ATOM   1260 2HD1 ILE A  80      -2.363   5.146  16.826  1.00  0.710          H  
ATOM   1261 3HD1 ILE A  80      -2.986   3.585  17.360  1.00  0.710          H  
ATOM   1262  N   VAL A  81       0.772   0.811  13.620  1.00  0.410          N  
ATOM   1263  CA  VAL A  81       0.902   0.020  12.431  1.00  0.390          C  
ATOM   1264  C   VAL A  81      -0.365  -0.755  12.196  1.00  0.380          C  
ATOM   1265  O   VAL A  81      -0.885  -1.364  13.126  1.00  0.460          O  
ATOM   1266  CB  VAL A  81       2.062  -0.953  12.629  1.00  0.550          C  
ATOM   1267  CG1 VAL A  81       2.209  -1.850  11.414  1.00  0.550          C  
ATOM   1268  CG2 VAL A  81       3.335  -0.163  12.968  1.00  0.550          C  
ATOM   1269  H   VAL A  81       0.883   0.339  14.514  1.00  0.490          H  
ATOM   1270  HA  VAL A  81       1.083   0.666  11.577  1.00  0.470          H  
ATOM   1271  HB  VAL A  81       1.843  -1.583  13.468  1.00  0.660          H  
ATOM   1272 1HG1 VAL A  81       3.006  -2.531  11.591  1.00  0.660          H  
ATOM   1273 2HG1 VAL A  81       1.298  -2.418  11.241  1.00  0.660          H  
ATOM   1274 3HG1 VAL A  81       2.419  -1.243  10.546  1.00  0.660          H  
ATOM   1275 1HG2 VAL A  81       4.126  -0.833  13.147  1.00  0.660          H  
ATOM   1276 2HG2 VAL A  81       3.605   0.480  12.174  1.00  0.660          H  
ATOM   1277 3HG2 VAL A  81       3.172   0.431  13.869  1.00  0.660          H  
ATOM   1278  N   THR A  82      -0.884  -0.729  10.988  1.00  0.340          N  
ATOM   1279  CA  THR A  82      -2.070  -1.508  10.729  1.00  0.380          C  
ATOM   1280  C   THR A  82      -1.794  -2.482   9.599  1.00  0.390          C  
ATOM   1281  O   THR A  82      -1.031  -2.187   8.665  1.00  0.400          O  
ATOM   1282  CB  THR A  82      -3.267  -0.602  10.354  1.00  0.520          C  
ATOM   1283  OG1 THR A  82      -2.967   0.124   9.146  1.00  0.520          O  
ATOM   1284  CG2 THR A  82      -3.532   0.413  11.489  1.00  0.520          C  
ATOM   1285  H   THR A  82      -0.434  -0.193  10.241  1.00  0.410          H  
ATOM   1286  HA  THR A  82      -2.335  -2.089  11.615  1.00  0.460          H  
ATOM   1287  HB  THR A  82      -4.154  -1.217  10.195  1.00  0.620          H  
ATOM   1288  HG1 THR A  82      -2.896  -0.496   8.393  1.00  0.620          H  
ATOM   1289 1HG2 THR A  82      -4.371   1.046  11.219  1.00  0.620          H  
ATOM   1290 2HG2 THR A  82      -3.755  -0.116  12.399  1.00  0.620          H  
ATOM   1291 3HG2 THR A  82      -2.649   1.034  11.641  1.00  0.620          H  
ATOM   1292  N   THR A  83      -2.429  -3.643   9.689  1.00  0.430          N  
ATOM   1293  CA  THR A  83      -2.387  -4.644   8.635  1.00  0.470          C  
ATOM   1294  C   THR A  83      -3.795  -5.199   8.511  1.00  0.480          C  
ATOM   1295  O   THR A  83      -4.624  -4.912   9.365  1.00  0.750          O  
ATOM   1296  CB  THR A  83      -1.382  -5.775   8.922  1.00  0.640          C  
ATOM   1297  OG1 THR A  83      -1.852  -6.579   9.993  1.00  0.640          O  
ATOM   1298  CG2 THR A  83      -0.011  -5.204   9.301  1.00  0.640          C  
ATOM   1299  H   THR A  83      -2.987  -3.818  10.530  1.00  0.520          H  
ATOM   1300  HA  THR A  83      -2.124  -4.170   7.701  1.00  0.560          H  
ATOM   1301  HB  THR A  83      -1.266  -6.372   8.044  1.00  0.770          H  
ATOM   1302  HG1 THR A  83      -2.614  -7.106   9.695  1.00  0.770          H  
ATOM   1303 1HG2 THR A  83       0.652  -6.018   9.463  1.00  0.770          H  
ATOM   1304 2HG2 THR A  83       0.361  -4.594   8.487  1.00  0.770          H  
ATOM   1305 3HG2 THR A  83      -0.082  -4.606  10.204  1.00  0.770          H  
ATOM   1306  N   ASP A  84      -4.101  -5.966   7.477  1.00  0.550          N  
ATOM   1307  CA  ASP A  84      -5.429  -6.563   7.396  1.00  0.560          C  
ATOM   1308  C   ASP A  84      -5.468  -7.915   8.122  1.00  0.460          C  
ATOM   1309  O   ASP A  84      -4.431  -8.432   8.545  1.00  0.470          O  
ATOM   1310  CB  ASP A  84      -5.854  -6.730   5.932  1.00  0.780          C  
ATOM   1311  CG  ASP A  84      -6.148  -5.393   5.180  1.00  0.780          C  
ATOM   1312  OD1 ASP A  84      -6.367  -4.355   5.790  1.00  0.780          O  
ATOM   1313  OD2 ASP A  84      -6.220  -5.439   3.983  1.00  0.780          O  
ATOM   1314  H   ASP A  84      -3.409  -6.155   6.763  1.00  0.660          H  
ATOM   1315  HA  ASP A  84      -6.141  -5.895   7.881  1.00  0.670          H  
ATOM   1316 1HB  ASP A  84      -5.072  -7.254   5.386  1.00  0.940          H  
ATOM   1317 2HB  ASP A  84      -6.740  -7.358   5.879  1.00  0.940          H  
ATOM   1318  N   ALA A  85      -6.638  -8.557   8.148  1.00  0.510          N  
ATOM   1319  CA  ALA A  85      -6.834  -9.817   8.870  1.00  0.520          C  
ATOM   1320  C   ALA A  85      -5.928 -10.954   8.462  1.00  0.440          C  
ATOM   1321  O   ALA A  85      -5.597 -11.779   9.296  1.00  0.540          O  
ATOM   1322  CB  ALA A  85      -8.248 -10.316   8.660  1.00  0.720          C  
ATOM   1323  H   ALA A  85      -7.452  -8.112   7.754  1.00  0.610          H  
ATOM   1324  HA  ALA A  85      -6.687  -9.614   9.925  1.00  0.620          H  
ATOM   1325 1HB  ALA A  85      -8.402 -11.232   9.231  1.00  0.870          H  
ATOM   1326 2HB  ALA A  85      -8.961  -9.569   8.975  1.00  0.870          H  
ATOM   1327 3HB  ALA A  85      -8.406 -10.531   7.602  1.00  0.870          H  
ATOM   1328  N   ASP A  86      -5.574 -11.044   7.189  1.00  0.450          N  
ATOM   1329  CA  ASP A  86      -4.766 -12.134   6.665  1.00  0.550          C  
ATOM   1330  C   ASP A  86      -3.357 -11.729   6.329  1.00  0.620          C  
ATOM   1331  O   ASP A  86      -2.643 -12.467   5.641  1.00  0.840          O  
ATOM   1332  CB  ASP A  86      -5.405 -12.574   5.375  1.00  0.730          C  
ATOM   1333  CG  ASP A  86      -5.366 -11.423   4.334  1.00  0.730          C  
ATOM   1334  OD1 ASP A  86      -4.691 -10.389   4.531  1.00  0.730          O  
ATOM   1335  OD2 ASP A  86      -6.046 -11.557   3.369  1.00  0.730          O  
ATOM   1336  H   ASP A  86      -5.871 -10.339   6.525  1.00  0.540          H  
ATOM   1337  HA  ASP A  86      -4.730 -12.938   7.399  1.00  0.660          H  
ATOM   1338 1HB  ASP A  86      -4.887 -13.449   4.977  1.00  0.880          H  
ATOM   1339 2HB  ASP A  86      -6.441 -12.846   5.546  1.00  0.880          H  
ATOM   1340  N   SER A  87      -2.961 -10.560   6.772  1.00  0.630          N  
ATOM   1341  CA  SER A  87      -1.686 -10.031   6.375  1.00  0.890          C  
ATOM   1342  C   SER A  87      -0.535 -10.544   7.207  1.00  0.790          C  
ATOM   1343  O   SER A  87      -0.433 -10.307   8.412  1.00  0.940          O  
ATOM   1344  CB  SER A  87      -1.875  -8.556   6.371  1.00  1.140          C  
ATOM   1345  OG  SER A  87      -2.739  -8.222   5.309  1.00  1.140          O  
ATOM   1346  H   SER A  87      -3.570 -10.002   7.378  1.00  0.760          H  
ATOM   1347  HA  SER A  87      -1.503 -10.337   5.345  1.00  1.070          H  
ATOM   1348 1HB  SER A  87      -2.321  -8.273   7.306  1.00  1.370          H  
ATOM   1349 2HB  SER A  87      -0.981  -8.033   6.281  1.00  1.370          H  
ATOM   1350  HG  SER A  87      -3.449  -8.940   5.283  1.00  1.370          H  
ATOM   1351  N   PHE A  88       0.343 -11.275   6.524  1.00  0.760          N  
ATOM   1352  CA  PHE A  88       1.454 -11.947   7.159  1.00  0.730          C  
ATOM   1353  C   PHE A  88       2.750 -11.191   6.971  1.00  0.680          C  
ATOM   1354  O   PHE A  88       3.313 -11.100   5.874  1.00  0.780          O  
ATOM   1355  CB  PHE A  88       1.620 -13.347   6.586  1.00  1.030          C  
ATOM   1356  CG  PHE A  88       2.639 -14.152   7.302  1.00  1.030          C  
ATOM   1357  CD1 PHE A  88       2.250 -14.989   8.327  1.00  1.030          C  
ATOM   1358  CD2 PHE A  88       3.988 -14.060   6.988  1.00  1.030          C  
ATOM   1359  CE1 PHE A  88       3.176 -15.721   9.026  1.00  1.030          C  
ATOM   1360  CE2 PHE A  88       4.913 -14.783   7.688  1.00  1.030          C  
ATOM   1361  CZ  PHE A  88       4.511 -15.615   8.708  1.00  1.030          C  
ATOM   1362  H   PHE A  88       0.214 -11.383   5.512  1.00  0.910          H  
ATOM   1363  HA  PHE A  88       1.250 -12.023   8.226  1.00  0.880          H  
ATOM   1364 1HB  PHE A  88       0.666 -13.876   6.621  1.00  1.240          H  
ATOM   1365 2HB  PHE A  88       1.917 -13.264   5.548  1.00  1.240          H  
ATOM   1366  HD1 PHE A  88       1.203 -15.058   8.589  1.00  1.240          H  
ATOM   1367  HD2 PHE A  88       4.318 -13.397   6.182  1.00  1.240          H  
ATOM   1368  HE1 PHE A  88       2.855 -16.375   9.838  1.00  1.240          H  
ATOM   1369  HE2 PHE A  88       5.969 -14.695   7.438  1.00  1.240          H  
ATOM   1370  HZ  PHE A  88       5.249 -16.186   9.265  1.00  1.240          H  
ATOM   1371  N   MET A  89       3.234 -10.668   8.065  1.00  0.660          N  
ATOM   1372  CA  MET A  89       4.428  -9.856   8.119  1.00  0.670          C  
ATOM   1373  C   MET A  89       5.701 -10.697   8.179  1.00  0.630          C  
ATOM   1374  O   MET A  89       5.783 -11.639   8.967  1.00  0.750          O  
ATOM   1375  CB  MET A  89       4.297  -9.014   9.394  1.00  0.930          C  
ATOM   1376  CG  MET A  89       3.179  -7.961   9.360  1.00  0.930          C  
ATOM   1377  SD  MET A  89       2.615  -7.336  10.930  1.00  0.930          S  
ATOM   1378  CE  MET A  89       1.347  -8.552  11.229  1.00  0.930          C  
ATOM   1379  H   MET A  89       2.710 -10.823   8.916  1.00  0.790          H  
ATOM   1380  HA  MET A  89       4.479  -9.229   7.231  1.00  0.800          H  
ATOM   1381 1HB  MET A  89       4.133  -9.650  10.245  1.00  1.120          H  
ATOM   1382 2HB  MET A  89       5.240  -8.516   9.557  1.00  1.120          H  
ATOM   1383 1HG  MET A  89       3.519  -7.112   8.780  1.00  1.120          H  
ATOM   1384 2HG  MET A  89       2.316  -8.401   8.875  1.00  1.120          H  
ATOM   1385 1HE  MET A  89       0.841  -8.331  12.139  1.00  1.120          H  
ATOM   1386 2HE  MET A  89       0.613  -8.528  10.416  1.00  1.120          H  
ATOM   1387 3HE  MET A  89       1.780  -9.529  11.286  1.00  1.120          H  
ATOM   1388  N   SER A  90       6.715 -10.312   7.402  1.00  0.660          N  
ATOM   1389  CA  SER A  90       8.027 -10.935   7.492  1.00  0.710          C  
ATOM   1390  C   SER A  90       8.620 -10.497   8.823  1.00  0.760          C  
ATOM   1391  O   SER A  90       8.141  -9.514   9.397  1.00  0.830          O  
ATOM   1392  CB  SER A  90       8.900 -10.533   6.318  1.00  0.970          C  
ATOM   1393  OG  SER A  90       8.386 -11.048   5.111  1.00  0.970          O  
ATOM   1394  H   SER A  90       6.602  -9.578   6.695  1.00  0.790          H  
ATOM   1395  HA  SER A  90       7.911 -12.019   7.494  1.00  0.850          H  
ATOM   1396 1HB  SER A  90       8.945  -9.443   6.257  1.00  1.170          H  
ATOM   1397 2HB  SER A  90       9.916 -10.891   6.469  1.00  1.170          H  
ATOM   1398  HG  SER A  90       8.863 -10.595   4.410  1.00  1.170          H  
ATOM   1399  N   LYS A  91       9.677 -11.169   9.303  1.00  0.930          N  
ATOM   1400  CA  LYS A  91      10.241 -10.852  10.625  1.00  1.210          C  
ATOM   1401  C   LYS A  91      10.606  -9.373  10.803  1.00  1.160          C  
ATOM   1402  O   LYS A  91      10.631  -8.868  11.923  1.00  1.520          O  
ATOM   1403  CB  LYS A  91      11.497 -11.686  10.914  1.00  1.580          C  
ATOM   1404  CG  LYS A  91      12.735 -11.316  10.071  1.00  1.580          C  
ATOM   1405  CD  LYS A  91      13.935 -12.193  10.404  1.00  1.580          C  
ATOM   1406  CE  LYS A  91      15.172 -11.748   9.618  1.00  1.580          C  
ATOM   1407  NZ  LYS A  91      16.367 -12.580   9.938  1.00  1.580          N  
ATOM   1408  H   LYS A  91      10.049 -11.943   8.771  1.00  1.120          H  
ATOM   1409  HA  LYS A  91       9.491 -11.107  11.373  1.00  1.450          H  
ATOM   1410 1HB  LYS A  91      11.765 -11.570  11.967  1.00  1.900          H  
ATOM   1411 2HB  LYS A  91      11.279 -12.740  10.747  1.00  1.900          H  
ATOM   1412 1HG  LYS A  91      12.507 -11.380   9.006  1.00  1.900          H  
ATOM   1413 2HG  LYS A  91      13.032 -10.290  10.297  1.00  1.900          H  
ATOM   1414 1HD  LYS A  91      14.147 -12.119  11.473  1.00  1.900          H  
ATOM   1415 2HD  LYS A  91      13.711 -13.233  10.163  1.00  1.900          H  
ATOM   1416 1HE  LYS A  91      14.963 -11.826   8.552  1.00  1.900          H  
ATOM   1417 2HE  LYS A  91      15.392 -10.705   9.860  1.00  1.900          H  
ATOM   1418 1HZ  LYS A  91      17.159 -12.255   9.399  1.00  1.900          H  
ATOM   1419 2HZ  LYS A  91      16.576 -12.501  10.926  1.00  1.900          H  
ATOM   1420 3HZ  LYS A  91      16.179 -13.546   9.710  1.00  1.900          H  
ATOM   1421  N   ASP A  92      10.925  -8.670   9.721  1.00  0.930          N  
ATOM   1422  CA  ASP A  92      11.280  -7.278   9.798  1.00  1.130          C  
ATOM   1423  C   ASP A  92      10.333  -6.367   9.004  1.00  0.970          C  
ATOM   1424  O   ASP A  92      10.670  -5.217   8.710  1.00  1.140          O  
ATOM   1425  CB  ASP A  92      12.728  -7.159   9.341  1.00  1.500          C  
ATOM   1426  CG  ASP A  92      12.892  -7.733   7.949  1.00  1.500          C  
ATOM   1427  OD1 ASP A  92      11.936  -8.349   7.476  1.00  1.500          O  
ATOM   1428  OD2 ASP A  92      13.949  -7.612   7.368  1.00  1.500          O  
ATOM   1429  H   ASP A  92      10.970  -9.083   8.787  1.00  1.120          H  
ATOM   1430  HA  ASP A  92      11.240  -6.977  10.845  1.00  1.360          H  
ATOM   1431 1HB  ASP A  92      13.033  -6.115   9.346  1.00  1.800          H  
ATOM   1432 2HB  ASP A  92      13.375  -7.697  10.046  1.00  1.800          H  
ATOM   1433  N   ALA A  93       9.127  -6.848   8.655  1.00  0.790          N  
ATOM   1434  CA  ALA A  93       8.233  -6.016   7.836  1.00  0.750          C  
ATOM   1435  C   ALA A  93       7.846  -4.733   8.527  1.00  0.640          C  
ATOM   1436  O   ALA A  93       7.930  -3.649   7.940  1.00  0.660          O  
ATOM   1437  CB  ALA A  93       6.957  -6.758   7.511  1.00  1.070          C  
ATOM   1438  H   ALA A  93       8.853  -7.789   8.954  1.00  0.950          H  
ATOM   1439  HA  ALA A  93       8.755  -5.776   6.913  1.00  0.900          H  
ATOM   1440 1HB  ALA A  93       6.324  -6.144   6.878  1.00  1.280          H  
ATOM   1441 2HB  ALA A  93       7.211  -7.662   7.004  1.00  1.280          H  
ATOM   1442 3HB  ALA A  93       6.442  -6.987   8.427  1.00  1.280          H  
ATOM   1443  N   VAL A  94       7.481  -4.834   9.794  1.00  0.660          N  
ATOM   1444  CA  VAL A  94       7.068  -3.673  10.512  1.00  0.730          C  
ATOM   1445  C   VAL A  94       8.313  -2.972  10.977  1.00  0.630          C  
ATOM   1446  O   VAL A  94       8.400  -1.755  10.917  1.00  0.670          O  
ATOM   1447  CB  VAL A  94       6.107  -4.011  11.636  1.00  0.990          C  
ATOM   1448  CG1 VAL A  94       5.812  -2.810  12.382  1.00  0.990          C  
ATOM   1449  CG2 VAL A  94       4.848  -4.589  11.025  1.00  0.990          C  
ATOM   1450  H   VAL A  94       7.478  -5.736  10.276  1.00  0.790          H  
ATOM   1451  HA  VAL A  94       6.533  -3.019   9.828  1.00  0.880          H  
ATOM   1452  HB  VAL A  94       6.555  -4.717  12.320  1.00  1.190          H  
ATOM   1453 1HG1 VAL A  94       5.109  -3.048  13.168  1.00  1.190          H  
ATOM   1454 2HG1 VAL A  94       6.717  -2.401  12.810  1.00  1.190          H  
ATOM   1455 3HG1 VAL A  94       5.375  -2.087  11.704  1.00  1.190          H  
ATOM   1456 1HG2 VAL A  94       4.138  -4.825  11.813  1.00  1.190          H  
ATOM   1457 2HG2 VAL A  94       4.410  -3.867  10.343  1.00  1.190          H  
ATOM   1458 3HG2 VAL A  94       5.095  -5.490  10.472  1.00  1.190          H  
ATOM   1459  N   ARG A  95       9.294  -3.716  11.475  1.00  0.580          N  
ATOM   1460  CA  ARG A  95      10.509  -3.051  11.915  1.00  0.580          C  
ATOM   1461  C   ARG A  95      10.991  -2.025  10.866  1.00  0.540          C  
ATOM   1462  O   ARG A  95      11.323  -0.895  11.231  1.00  0.620          O  
ATOM   1463  CB  ARG A  95      11.621  -4.058  12.205  1.00  0.810          C  
ATOM   1464  CG  ARG A  95      12.929  -3.457  12.741  1.00  0.810          C  
ATOM   1465  CD  ARG A  95      13.950  -4.501  13.036  1.00  0.810          C  
ATOM   1466  NE  ARG A  95      15.202  -3.913  13.466  1.00  0.810          N  
ATOM   1467  CZ  ARG A  95      16.365  -4.579  13.677  1.00  0.810          C  
ATOM   1468  NH1 ARG A  95      16.475  -5.882  13.489  1.00  0.810          N  
ATOM   1469  NH2 ARG A  95      17.429  -3.902  14.075  1.00  0.810          N  
ATOM   1470  H   ARG A  95       9.173  -4.717  11.563  1.00  0.700          H  
ATOM   1471  HA  ARG A  95      10.280  -2.516  12.825  1.00  0.700          H  
ATOM   1472 1HB  ARG A  95      11.277  -4.815  12.911  1.00  0.970          H  
ATOM   1473 2HB  ARG A  95      11.875  -4.574  11.282  1.00  0.970          H  
ATOM   1474 1HG  ARG A  95      13.352  -2.773  12.002  1.00  0.970          H  
ATOM   1475 2HG  ARG A  95      12.739  -2.919  13.660  1.00  0.970          H  
ATOM   1476 1HD  ARG A  95      13.582  -5.131  13.839  1.00  0.970          H  
ATOM   1477 2HD  ARG A  95      14.129  -5.108  12.145  1.00  0.970          H  
ATOM   1478  HE  ARG A  95      15.205  -2.918  13.626  1.00  0.970          H  
ATOM   1479 1HH1 ARG A  95      15.687  -6.461  13.171  1.00  0.970          H  
ATOM   1480 2HH1 ARG A  95      17.351  -6.343  13.654  1.00  0.970          H  
ATOM   1481 1HH2 ARG A  95      17.368  -2.903  14.220  1.00  0.970          H  
ATOM   1482 2HH2 ARG A  95      18.298  -4.386  14.232  1.00  0.970          H  
ATOM   1483  N   ARG A  96      11.036  -2.405   9.570  1.00  0.530          N  
ATOM   1484  CA  ARG A  96      11.461  -1.475   8.519  1.00  0.600          C  
ATOM   1485  C   ARG A  96      10.460  -0.336   8.302  1.00  0.620          C  
ATOM   1486  O   ARG A  96      10.850   0.830   8.154  1.00  0.690          O  
ATOM   1487  CB  ARG A  96      11.642  -2.221   7.200  1.00  0.810          C  
ATOM   1488  CG  ARG A  96      12.801  -3.220   7.151  1.00  0.810          C  
ATOM   1489  CD  ARG A  96      14.131  -2.555   7.164  1.00  0.810          C  
ATOM   1490  NE  ARG A  96      15.214  -3.514   7.029  1.00  0.810          N  
ATOM   1491  CZ  ARG A  96      16.528  -3.208   7.100  1.00  0.810          C  
ATOM   1492  NH1 ARG A  96      16.916  -1.959   7.286  1.00  0.810          N  
ATOM   1493  NH2 ARG A  96      17.431  -4.166   6.991  1.00  0.810          N  
ATOM   1494  H   ARG A  96      10.780  -3.362   9.311  1.00  0.640          H  
ATOM   1495  HA  ARG A  96      12.407  -1.032   8.821  1.00  0.720          H  
ATOM   1496 1HB  ARG A  96      10.737  -2.796   7.007  1.00  0.970          H  
ATOM   1497 2HB  ARG A  96      11.760  -1.517   6.377  1.00  0.970          H  
ATOM   1498 1HG  ARG A  96      12.749  -3.873   8.020  1.00  0.970          H  
ATOM   1499 2HG  ARG A  96      12.718  -3.825   6.245  1.00  0.970          H  
ATOM   1500 1HD  ARG A  96      14.187  -1.848   6.336  1.00  0.970          H  
ATOM   1501 2HD  ARG A  96      14.271  -2.031   8.106  1.00  0.970          H  
ATOM   1502  HE  ARG A  96      14.958  -4.494   6.886  1.00  0.970          H  
ATOM   1503 1HH1 ARG A  96      16.235  -1.218   7.387  1.00  0.970          H  
ATOM   1504 2HH1 ARG A  96      17.899  -1.737   7.350  1.00  0.970          H  
ATOM   1505 1HH2 ARG A  96      17.132  -5.125   6.877  1.00  0.970          H  
ATOM   1506 2HH2 ARG A  96      18.415  -3.948   7.048  1.00  0.970          H  
ATOM   1507  N   LEU A  97       9.167  -0.670   8.312  1.00  0.620          N  
ATOM   1508  CA  LEU A  97       8.088   0.286   8.104  1.00  0.720          C  
ATOM   1509  C   LEU A  97       8.171   1.409   9.144  1.00  0.770          C  
ATOM   1510  O   LEU A  97       7.990   2.585   8.835  1.00  0.900          O  
ATOM   1511  CB  LEU A  97       6.760  -0.460   8.315  1.00  0.970          C  
ATOM   1512  CG  LEU A  97       5.458   0.233   8.046  1.00  0.970          C  
ATOM   1513  CD1 LEU A  97       5.334   0.509   6.558  1.00  0.970          C  
ATOM   1514  CD2 LEU A  97       4.352  -0.645   8.576  1.00  0.970          C  
ATOM   1515  H   LEU A  97       8.908  -1.659   8.396  1.00  0.740          H  
ATOM   1516  HA  LEU A  97       8.175   0.702   7.105  1.00  0.860          H  
ATOM   1517 1HB  LEU A  97       6.780  -1.365   7.717  1.00  1.160          H  
ATOM   1518 2HB  LEU A  97       6.724  -0.756   9.351  1.00  1.160          H  
ATOM   1519  HG  LEU A  97       5.434   1.194   8.560  1.00  1.160          H  
ATOM   1520 1HD1 LEU A  97       4.409   1.019   6.356  1.00  1.160          H  
ATOM   1521 2HD1 LEU A  97       6.139   1.110   6.241  1.00  1.160          H  
ATOM   1522 3HD1 LEU A  97       5.357  -0.430   6.010  1.00  1.160          H  
ATOM   1523 1HD2 LEU A  97       3.403  -0.191   8.409  1.00  1.160          H  
ATOM   1524 2HD2 LEU A  97       4.382  -1.590   8.080  1.00  1.160          H  
ATOM   1525 3HD2 LEU A  97       4.509  -0.794   9.642  1.00  1.160          H  
ATOM   1526  N   VAL A  98       8.433   1.007  10.387  1.00  0.760          N  
ATOM   1527  CA  VAL A  98       8.529   1.879  11.542  1.00  0.940          C  
ATOM   1528  C   VAL A  98       9.862   2.634  11.594  1.00  0.860          C  
ATOM   1529  O   VAL A  98       9.872   3.839  11.826  1.00  0.930          O  
ATOM   1530  CB  VAL A  98       8.256   1.091  12.828  1.00  1.240          C  
ATOM   1531  CG1 VAL A  98       8.481   1.966  14.071  1.00  1.240          C  
ATOM   1532  CG2 VAL A  98       6.814   0.608  12.767  1.00  1.240          C  
ATOM   1533  H   VAL A  98       8.543   0.003  10.523  1.00  0.910          H  
ATOM   1534  HA  VAL A  98       7.727   2.598  11.462  1.00  1.130          H  
ATOM   1535  HB  VAL A  98       8.933   0.234  12.884  1.00  1.490          H  
ATOM   1536 1HG1 VAL A  98       8.275   1.388  14.957  1.00  1.490          H  
ATOM   1537 2HG1 VAL A  98       9.511   2.310  14.111  1.00  1.490          H  
ATOM   1538 3HG1 VAL A  98       7.813   2.829  14.037  1.00  1.490          H  
ATOM   1539 1HG2 VAL A  98       6.590   0.026  13.643  1.00  1.490          H  
ATOM   1540 2HG2 VAL A  98       6.144   1.456  12.710  1.00  1.490          H  
ATOM   1541 3HG2 VAL A  98       6.681  -0.011  11.883  1.00  1.490          H  
ATOM   1542  N   GLU A  99      10.995   1.960  11.379  1.00  0.870          N  
ATOM   1543  CA  GLU A  99      12.292   2.632  11.410  1.00  1.070          C  
ATOM   1544  C   GLU A  99      12.312   3.814  10.451  1.00  1.080          C  
ATOM   1545  O   GLU A  99      12.882   4.866  10.755  1.00  1.200          O  
ATOM   1546  CB  GLU A  99      13.434   1.674  11.072  1.00  1.420          C  
ATOM   1547  CG  GLU A  99      14.829   2.308  11.154  1.00  1.420          C  
ATOM   1548  CD  GLU A  99      15.937   1.327  10.929  1.00  1.420          C  
ATOM   1549  OE1 GLU A  99      15.656   0.181  10.692  1.00  1.420          O  
ATOM   1550  OE2 GLU A  99      17.073   1.727  10.986  1.00  1.420          O  
ATOM   1551  H   GLU A  99      10.976   0.951  11.214  1.00  1.040          H  
ATOM   1552  HA  GLU A  99      12.456   3.012  12.418  1.00  1.280          H  
ATOM   1553 1HB  GLU A  99      13.406   0.826  11.756  1.00  1.700          H  
ATOM   1554 2HB  GLU A  99      13.290   1.282  10.063  1.00  1.700          H  
ATOM   1555 1HG  GLU A  99      14.908   3.094  10.404  1.00  1.700          H  
ATOM   1556 2HG  GLU A  99      14.948   2.768  12.133  1.00  1.700          H  
ATOM   1557  N   ARG A 100      11.642   3.666   9.307  1.00  1.130          N  
ATOM   1558  CA  ARG A 100      11.560   4.697   8.285  1.00  1.350          C  
ATOM   1559  C   ARG A 100      11.068   6.069   8.825  1.00  1.170          C  
ATOM   1560  O   ARG A 100      11.297   7.095   8.177  1.00  1.270          O  
ATOM   1561  CB  ARG A 100      10.677   4.216   7.139  1.00  1.800          C  
ATOM   1562  CG  ARG A 100      10.520   5.178   5.948  1.00  1.800          C  
ATOM   1563  CD  ARG A 100      11.817   5.368   5.230  1.00  1.800          C  
ATOM   1564  NE  ARG A 100      11.737   6.313   4.130  1.00  1.800          N  
ATOM   1565  CZ  ARG A 100      11.838   7.661   4.247  1.00  1.800          C  
ATOM   1566  NH1 ARG A 100      11.981   8.236   5.439  1.00  1.800          N  
ATOM   1567  NH2 ARG A 100      11.793   8.411   3.154  1.00  1.800          N  
ATOM   1568  H   ARG A 100      11.223   2.749   9.101  1.00  1.360          H  
ATOM   1569  HA  ARG A 100      12.567   4.829   7.902  1.00  1.620          H  
ATOM   1570 1HB  ARG A 100      11.068   3.275   6.755  1.00  2.160          H  
ATOM   1571 2HB  ARG A 100       9.697   4.004   7.531  1.00  2.160          H  
ATOM   1572 1HG  ARG A 100       9.826   4.751   5.235  1.00  2.160          H  
ATOM   1573 2HG  ARG A 100      10.138   6.124   6.281  1.00  2.160          H  
ATOM   1574 1HD  ARG A 100      12.580   5.725   5.904  1.00  2.160          H  
ATOM   1575 2HD  ARG A 100      12.128   4.406   4.821  1.00  2.160          H  
ATOM   1576  HE  ARG A 100      11.631   5.929   3.194  1.00  2.160          H  
ATOM   1577 1HH1 ARG A 100      12.002   7.671   6.298  1.00  2.160          H  
ATOM   1578 2HH1 ARG A 100      12.053   9.241   5.512  1.00  2.160          H  
ATOM   1579 1HH2 ARG A 100      11.681   7.972   2.245  1.00  2.160          H  
ATOM   1580 2HH2 ARG A 100      11.864   9.415   3.224  1.00  2.160          H  
ATOM   1581  N   PHE A 101      10.389   6.094   9.989  1.00  1.140          N  
ATOM   1582  CA  PHE A 101       9.860   7.320  10.612  1.00  1.360          C  
ATOM   1583  C   PHE A 101      10.901   8.091  11.436  1.00  1.230          C  
ATOM   1584  O   PHE A 101      10.572   9.149  11.979  1.00  1.530          O  
ATOM   1585  CB  PHE A 101       8.758   7.010  11.638  1.00  1.820          C  
ATOM   1586  CG  PHE A 101       7.400   6.621  11.185  1.00  1.820          C  
ATOM   1587  CD1 PHE A 101       7.124   5.342  10.858  1.00  1.820          C  
ATOM   1588  CD2 PHE A 101       6.366   7.533  11.188  1.00  1.820          C  
ATOM   1589  CE1 PHE A 101       5.875   4.950  10.528  1.00  1.820          C  
ATOM   1590  CE2 PHE A 101       5.109   7.143  10.860  1.00  1.820          C  
ATOM   1591  CZ  PHE A 101       4.864   5.856  10.534  1.00  1.820          C  
ATOM   1592  H   PHE A 101      10.250   5.213  10.493  1.00  1.370          H  
ATOM   1593  HA  PHE A 101       9.481   7.966   9.825  1.00  1.630          H  
ATOM   1594 1HB  PHE A 101       9.123   6.202  12.277  1.00  2.180          H  
ATOM   1595 2HB  PHE A 101       8.640   7.874  12.287  1.00  2.180          H  
ATOM   1596  HD1 PHE A 101       7.917   4.640  10.857  1.00  2.180          H  
ATOM   1597  HD2 PHE A 101       6.558   8.573  11.467  1.00  2.180          H  
ATOM   1598  HE1 PHE A 101       5.698   3.912  10.265  1.00  2.180          H  
ATOM   1599  HE2 PHE A 101       4.307   7.852  10.869  1.00  2.180          H  
ATOM   1600  HZ  PHE A 101       3.879   5.558  10.282  1.00  2.180          H  
ATOM   1601  N   TYR A 102      12.139   7.589  11.504  1.00  1.170          N  
ATOM   1602  CA  TYR A 102      13.230   8.147  12.313  1.00  1.500          C  
ATOM   1603  C   TYR A 102      13.388   9.666  12.309  1.00  1.300          C  
ATOM   1604  O   TYR A 102      13.664  10.251  13.353  1.00  1.620          O  
ATOM   1605  CB  TYR A 102      14.557   7.530  11.872  1.00  1.970          C  
ATOM   1606  CG  TYR A 102      15.756   8.099  12.588  1.00  1.970          C  
ATOM   1607  CD1 TYR A 102      16.072   7.659  13.861  1.00  1.970          C  
ATOM   1608  CD2 TYR A 102      16.540   9.069  11.972  1.00  1.970          C  
ATOM   1609  CE1 TYR A 102      17.162   8.183  14.519  1.00  1.970          C  
ATOM   1610  CE2 TYR A 102      17.627   9.592  12.630  1.00  1.970          C  
ATOM   1611  CZ  TYR A 102      17.941   9.153  13.899  1.00  1.970          C  
ATOM   1612  OH  TYR A 102      19.031   9.678  14.556  1.00  1.970          O  
ATOM   1613  H   TYR A 102      12.326   6.705  11.017  1.00  1.400          H  
ATOM   1614  HA  TYR A 102      13.046   7.852  13.346  1.00  1.800          H  
ATOM   1615 1HB  TYR A 102      14.532   6.453  12.049  1.00  2.360          H  
ATOM   1616 2HB  TYR A 102      14.691   7.680  10.803  1.00  2.360          H  
ATOM   1617  HD1 TYR A 102      15.456   6.901  14.342  1.00  2.360          H  
ATOM   1618  HD2 TYR A 102      16.293   9.419  10.971  1.00  2.360          H  
ATOM   1619  HE1 TYR A 102      17.409   7.838  15.523  1.00  2.360          H  
ATOM   1620  HE2 TYR A 102      18.240  10.352  12.151  1.00  2.360          H  
ATOM   1621  HH  TYR A 102      19.109   9.272  15.423  1.00  2.360          H  
ATOM   1622  N   SER A 103      13.277  10.305  11.147  1.00  1.360          N  
ATOM   1623  CA  SER A 103      13.469  11.752  11.017  1.00  1.850          C  
ATOM   1624  C   SER A 103      12.429  12.606  11.748  1.00  1.960          C  
ATOM   1625  O   SER A 103      12.617  13.817  11.905  1.00  2.540          O  
ATOM   1626  CB  SER A 103      13.342  12.153   9.573  1.00  2.390          C  
ATOM   1627  OG  SER A 103      12.005  11.988   9.188  1.00  2.390          O  
ATOM   1628  H   SER A 103      13.049   9.780  10.313  1.00  1.630          H  
ATOM   1629  HA  SER A 103      14.459  12.001  11.402  1.00  2.220          H  
ATOM   1630 1HB  SER A 103      13.638  13.193   9.447  1.00  2.870          H  
ATOM   1631 2HB  SER A 103      13.988  11.538   8.953  1.00  2.870          H  
ATOM   1632  HG  SER A 103      11.894  12.438   8.321  1.00  2.870          H  
ATOM   1633  N   ASP A 104      11.290  12.004  12.097  1.00  2.170          N  
ATOM   1634  CA  ASP A 104      10.141  12.654  12.727  1.00  2.690          C  
ATOM   1635  C   ASP A 104       9.427  13.691  11.847  1.00  2.070          C  
ATOM   1636  O   ASP A 104       8.513  14.365  12.320  1.00  2.540          O  
ATOM   1637  CB  ASP A 104      10.506  13.303  14.081  1.00  3.560          C  
ATOM   1638  CG  ASP A 104      10.762  12.295  15.236  1.00  3.560          C  
ATOM   1639  OD1 ASP A 104       9.958  11.382  15.434  1.00  3.560          O  
ATOM   1640  OD2 ASP A 104      11.734  12.470  15.935  1.00  3.560          O  
ATOM   1641  H   ASP A 104      11.221  10.994  11.951  1.00  2.600          H  
ATOM   1642  HA  ASP A 104       9.420  11.866  12.946  1.00  3.230          H  
ATOM   1643 1HB  ASP A 104      11.386  13.928  13.975  1.00  4.270          H  
ATOM   1644 2HB  ASP A 104       9.692  13.961  14.388  1.00  4.270          H  
ATOM   1645  N   ASP A 105       9.784  13.814  10.550  1.00  1.610          N  
ATOM   1646  CA  ASP A 105       9.015  14.709   9.671  1.00  1.570          C  
ATOM   1647  C   ASP A 105       8.012  13.878   8.873  1.00  1.110          C  
ATOM   1648  O   ASP A 105       7.257  14.396   8.032  1.00  1.170          O  
ATOM   1649  CB  ASP A 105       9.919  15.538   8.732  1.00  2.210          C  
ATOM   1650  CG  ASP A 105      10.742  14.728   7.711  1.00  2.210          C  
ATOM   1651  OD1 ASP A 105      10.658  13.527   7.721  1.00  2.210          O  
ATOM   1652  OD2 ASP A 105      11.398  15.327   6.880  1.00  2.210          O  
ATOM   1653  H   ASP A 105      10.566  13.274  10.165  1.00  1.930          H  
ATOM   1654  HA  ASP A 105       8.457  15.412  10.290  1.00  1.880          H  
ATOM   1655 1HB  ASP A 105       9.301  16.249   8.183  1.00  2.660          H  
ATOM   1656 2HB  ASP A 105      10.613  16.119   9.341  1.00  2.660          H  
ATOM   1657  N   VAL A 106       7.974  12.599   9.231  1.00  0.920          N  
ATOM   1658  CA  VAL A 106       7.153  11.573   8.631  1.00  0.720          C  
ATOM   1659  C   VAL A 106       5.931  11.286   9.455  1.00  0.700          C  
ATOM   1660  O   VAL A 106       6.019  10.861  10.603  1.00  0.850          O  
ATOM   1661  CB  VAL A 106       7.984  10.275   8.487  1.00  1.090          C  
ATOM   1662  CG1 VAL A 106       7.159   9.159   7.941  1.00  1.090          C  
ATOM   1663  CG2 VAL A 106       9.144  10.514   7.541  1.00  1.090          C  
ATOM   1664  H   VAL A 106       8.621  12.346   9.960  1.00  1.100          H  
ATOM   1665  HA  VAL A 106       6.839  11.907   7.645  1.00  0.860          H  
ATOM   1666  HB  VAL A 106       8.357   9.983   9.465  1.00  1.310          H  
ATOM   1667 1HG1 VAL A 106       7.782   8.282   7.853  1.00  1.310          H  
ATOM   1668 2HG1 VAL A 106       6.326   8.935   8.597  1.00  1.310          H  
ATOM   1669 3HG1 VAL A 106       6.776   9.442   6.962  1.00  1.310          H  
ATOM   1670 1HG2 VAL A 106       9.735   9.599   7.450  1.00  1.310          H  
ATOM   1671 2HG2 VAL A 106       8.760  10.802   6.562  1.00  1.310          H  
ATOM   1672 3HG2 VAL A 106       9.771  11.307   7.923  1.00  1.310          H  
ATOM   1673  N   VAL A 107       4.789  11.520   8.855  1.00  0.650          N  
ATOM   1674  CA  VAL A 107       3.524  11.297   9.500  1.00  0.670          C  
ATOM   1675  C   VAL A 107       3.135   9.849   9.282  1.00  0.640          C  
ATOM   1676  O   VAL A 107       2.500   9.233  10.141  1.00  0.670          O  
ATOM   1677  CB  VAL A 107       2.455  12.276   9.003  1.00  0.930          C  
ATOM   1678  CG1 VAL A 107       1.959  11.935   7.633  1.00  0.930          C  
ATOM   1679  CG2 VAL A 107       1.366  12.311   9.953  1.00  0.930          C  
ATOM   1680  H   VAL A 107       4.824  11.849   7.894  1.00  0.780          H  
ATOM   1681  HA  VAL A 107       3.646  11.463  10.566  1.00  0.800          H  
ATOM   1682  HB  VAL A 107       2.891  13.234   8.944  1.00  1.120          H  
ATOM   1683 1HG1 VAL A 107       1.262  12.660   7.329  1.00  1.120          H  
ATOM   1684 2HG1 VAL A 107       2.740  11.941   6.952  1.00  1.120          H  
ATOM   1685 3HG1 VAL A 107       1.488  10.971   7.626  1.00  1.120          H  
ATOM   1686 1HG2 VAL A 107       0.637  13.026   9.609  1.00  1.120          H  
ATOM   1687 2HG2 VAL A 107       0.932  11.333  10.012  1.00  1.120          H  
ATOM   1688 3HG2 VAL A 107       1.742  12.605  10.931  1.00  1.120          H  
ATOM   1689  N   ALA A 108       3.500   9.308   8.113  1.00  0.640          N  
ATOM   1690  CA  ALA A 108       3.152   7.931   7.804  1.00  0.670          C  
ATOM   1691  C   ALA A 108       4.107   7.262   6.842  1.00  0.650          C  
ATOM   1692  O   ALA A 108       4.829   7.920   6.094  1.00  0.700          O  
ATOM   1693  CB  ALA A 108       1.775   7.887   7.249  1.00  0.930          C  
ATOM   1694  H   ALA A 108       3.995   9.894   7.434  1.00  0.770          H  
ATOM   1695  HA  ALA A 108       3.174   7.367   8.727  1.00  0.800          H  
ATOM   1696 1HB  ALA A 108       1.491   6.850   7.068  1.00  1.110          H  
ATOM   1697 2HB  ALA A 108       1.146   8.337   7.982  1.00  1.110          H  
ATOM   1698 3HB  ALA A 108       1.716   8.426   6.349  1.00  1.110          H  
ATOM   1699  N   VAL A 109       4.106   5.936   6.874  1.00  0.600          N  
ATOM   1700  CA  VAL A 109       4.934   5.144   5.985  1.00  0.610          C  
ATOM   1701  C   VAL A 109       4.137   4.003   5.335  1.00  0.580          C  
ATOM   1702  O   VAL A 109       3.349   3.318   5.996  1.00  0.640          O  
ATOM   1703  CB  VAL A 109       6.130   4.537   6.748  1.00  0.850          C  
ATOM   1704  CG1 VAL A 109       7.001   3.765   5.806  1.00  0.850          C  
ATOM   1705  CG2 VAL A 109       6.939   5.606   7.412  1.00  0.850          C  
ATOM   1706  H   VAL A 109       3.461   5.476   7.524  1.00  0.720          H  
ATOM   1707  HA  VAL A 109       5.312   5.796   5.206  1.00  0.730          H  
ATOM   1708  HB  VAL A 109       5.751   3.843   7.499  1.00  1.020          H  
ATOM   1709 1HG1 VAL A 109       7.808   3.333   6.377  1.00  1.020          H  
ATOM   1710 2HG1 VAL A 109       6.464   2.988   5.319  1.00  1.020          H  
ATOM   1711 3HG1 VAL A 109       7.398   4.435   5.047  1.00  1.020          H  
ATOM   1712 1HG2 VAL A 109       7.762   5.160   7.955  1.00  1.020          H  
ATOM   1713 2HG2 VAL A 109       7.313   6.259   6.683  1.00  1.020          H  
ATOM   1714 3HG2 VAL A 109       6.331   6.161   8.093  1.00  1.020          H  
ATOM   1715  N   GLY A 110       4.302   3.819   4.032  1.00  0.530          N  
ATOM   1716  CA  GLY A 110       3.677   2.689   3.344  1.00  0.540          C  
ATOM   1717  C   GLY A 110       4.695   1.572   3.108  1.00  0.590          C  
ATOM   1718  O   GLY A 110       5.863   1.855   2.824  1.00  0.660          O  
ATOM   1719  H   GLY A 110       4.951   4.446   3.550  1.00  0.640          H  
ATOM   1720 1HA  GLY A 110       2.840   2.305   3.925  1.00  0.650          H  
ATOM   1721 2HA  GLY A 110       3.287   3.025   2.389  1.00  0.650          H  
ATOM   1722  N   GLY A 111       4.256   0.306   3.154  1.00  0.580          N  
ATOM   1723  CA  GLY A 111       5.151  -0.815   2.864  1.00  0.660          C  
ATOM   1724  C   GLY A 111       4.872  -1.437   1.491  1.00  0.640          C  
ATOM   1725  O   GLY A 111       4.095  -0.885   0.691  1.00  0.640          O  
ATOM   1726  H   GLY A 111       3.306   0.080   3.463  1.00  0.700          H  
ATOM   1727 1HA  GLY A 111       6.188  -0.478   2.904  1.00  0.790          H  
ATOM   1728 2HA  GLY A 111       5.037  -1.563   3.639  1.00  0.790          H  
ATOM   1729  N   GLN A 112       5.491  -2.593   1.210  1.00  0.650          N  
ATOM   1730  CA  GLN A 112       5.347  -3.256  -0.088  1.00  0.650          C  
ATOM   1731  C   GLN A 112       4.661  -4.613   0.075  1.00  0.670          C  
ATOM   1732  O   GLN A 112       5.161  -5.496   0.784  1.00  0.690          O  
ATOM   1733  CB  GLN A 112       6.721  -3.407  -0.751  1.00  0.910          C  
ATOM   1734  CG  GLN A 112       6.687  -3.959  -2.188  1.00  0.910          C  
ATOM   1735  CD  GLN A 112       8.043  -3.828  -2.930  1.00  0.910          C  
ATOM   1736  OE1 GLN A 112       8.530  -2.717  -3.250  1.00  0.910          O  
ATOM   1737  NE2 GLN A 112       8.658  -4.969  -3.208  1.00  0.910          N  
ATOM   1738  H   GLN A 112       6.104  -3.022   1.913  1.00  0.780          H  
ATOM   1739  HA  GLN A 112       4.721  -2.640  -0.730  1.00  0.780          H  
ATOM   1740 1HB  GLN A 112       7.245  -2.472  -0.721  1.00  1.090          H  
ATOM   1741 2HB  GLN A 112       7.320  -4.106  -0.158  1.00  1.090          H  
ATOM   1742 1HG  GLN A 112       6.421  -5.016  -2.153  1.00  1.090          H  
ATOM   1743 2HG  GLN A 112       5.938  -3.406  -2.755  1.00  1.090          H  
ATOM   1744 1HE2 GLN A 112       9.538  -4.956  -3.683  1.00  1.090          H  
ATOM   1745 2HE2 GLN A 112       8.249  -5.839  -2.938  1.00  1.090          H  
ATOM   1746  N   ILE A 113       3.514  -4.774  -0.585  1.00  0.700          N  
ATOM   1747  CA  ILE A 113       2.719  -5.981  -0.420  1.00  0.740          C  
ATOM   1748  C   ILE A 113       2.638  -6.905  -1.632  1.00  0.710          C  
ATOM   1749  O   ILE A 113       2.348  -6.489  -2.755  1.00  0.740          O  
ATOM   1750  CB  ILE A 113       1.324  -5.633   0.100  1.00  1.020          C  
ATOM   1751  CG1 ILE A 113       1.478  -4.903   1.446  1.00  1.020          C  
ATOM   1752  CG2 ILE A 113       0.466  -6.880   0.257  1.00  1.020          C  
ATOM   1753  CD1 ILE A 113       1.192  -3.409   1.373  1.00  1.020          C  
ATOM   1754  H   ILE A 113       3.175  -4.028  -1.176  1.00  0.840          H  
ATOM   1755  HA  ILE A 113       3.188  -6.557   0.367  1.00  0.890          H  
ATOM   1756  HB  ILE A 113       0.837  -4.951  -0.592  1.00  1.220          H  
ATOM   1757 1HG1 ILE A 113       0.853  -5.364   2.142  1.00  1.220          H  
ATOM   1758 2HG1 ILE A 113       2.498  -5.032   1.805  1.00  1.220          H  
ATOM   1759 1HG2 ILE A 113      -0.513  -6.598   0.637  1.00  1.220          H  
ATOM   1760 2HG2 ILE A 113       0.341  -7.372  -0.706  1.00  1.220          H  
ATOM   1761 3HG2 ILE A 113       0.938  -7.567   0.942  1.00  1.220          H  
ATOM   1762 1HD1 ILE A 113       1.312  -2.954   2.341  1.00  1.220          H  
ATOM   1763 2HD1 ILE A 113       1.872  -2.927   0.676  1.00  1.220          H  
ATOM   1764 3HD1 ILE A 113       0.167  -3.257   1.041  1.00  1.220          H  
ATOM   1765  N   ARG A 114       2.916  -8.175  -1.350  1.00  0.700          N  
ATOM   1766  CA  ARG A 114       2.949  -9.298  -2.277  1.00  0.710          C  
ATOM   1767  C   ARG A 114       1.773 -10.265  -2.090  1.00  0.710          C  
ATOM   1768  O   ARG A 114       1.078 -10.216  -1.068  1.00  0.760          O  
ATOM   1769  CB  ARG A 114       4.215 -10.075  -2.030  1.00  0.990          C  
ATOM   1770  CG  ARG A 114       5.510  -9.308  -2.116  1.00  0.990          C  
ATOM   1771  CD  ARG A 114       5.727  -8.776  -3.445  1.00  0.990          C  
ATOM   1772  NE  ARG A 114       5.683  -9.824  -4.440  1.00  0.990          N  
ATOM   1773  CZ  ARG A 114       6.706 -10.633  -4.792  1.00  0.990          C  
ATOM   1774  NH1 ARG A 114       7.893 -10.551  -4.206  1.00  0.990          N  
ATOM   1775  NH2 ARG A 114       6.500 -11.504  -5.745  1.00  0.990          N  
ATOM   1776  H   ARG A 114       3.135  -8.374  -0.371  1.00  0.840          H  
ATOM   1777  HA  ARG A 114       2.918  -8.923  -3.300  1.00  0.850          H  
ATOM   1778 1HB  ARG A 114       4.171 -10.415  -1.017  1.00  1.190          H  
ATOM   1779 2HB  ARG A 114       4.259 -10.948  -2.680  1.00  1.190          H  
ATOM   1780 1HG  ARG A 114       5.489  -8.473  -1.411  1.00  1.190          H  
ATOM   1781 2HG  ARG A 114       6.332  -9.972  -1.861  1.00  1.190          H  
ATOM   1782 1HD  ARG A 114       4.968  -8.036  -3.692  1.00  1.190          H  
ATOM   1783 2HD  ARG A 114       6.700  -8.298  -3.488  1.00  1.190          H  
ATOM   1784  HE  ARG A 114       4.779  -9.971  -4.938  1.00  1.190          H  
ATOM   1785 1HH1 ARG A 114       8.054  -9.880  -3.475  1.00  1.190          H  
ATOM   1786 2HH1 ARG A 114       8.635 -11.188  -4.478  1.00  1.190          H  
ATOM   1787 1HH2 ARG A 114       5.576 -11.539  -6.216  1.00  1.190          H  
ATOM   1788 2HH2 ARG A 114       7.253 -12.105  -6.076  1.00  1.190          H  
ATOM   1789  N   VAL A 115       1.548 -11.141  -3.080  1.00  0.790          N  
ATOM   1790  CA  VAL A 115       0.508 -12.173  -2.949  1.00  0.940          C  
ATOM   1791  C   VAL A 115       1.012 -13.468  -2.253  1.00  1.140          C  
ATOM   1792  O   VAL A 115       1.966 -14.093  -2.707  1.00  1.530          O  
ATOM   1793  CB  VAL A 115      -0.053 -12.515  -4.347  1.00  1.260          C  
ATOM   1794  CG1 VAL A 115      -1.092 -13.623  -4.243  1.00  1.260          C  
ATOM   1795  CG2 VAL A 115      -0.656 -11.247  -4.961  1.00  1.260          C  
ATOM   1796  H   VAL A 115       2.109 -11.074  -3.947  1.00  0.950          H  
ATOM   1797  HA  VAL A 115      -0.306 -11.758  -2.355  1.00  1.130          H  
ATOM   1798  HB  VAL A 115       0.754 -12.879  -4.984  1.00  1.510          H  
ATOM   1799 1HG1 VAL A 115      -1.474 -13.862  -5.226  1.00  1.510          H  
ATOM   1800 2HG1 VAL A 115      -0.634 -14.516  -3.826  1.00  1.510          H  
ATOM   1801 3HG1 VAL A 115      -1.913 -13.306  -3.603  1.00  1.510          H  
ATOM   1802 1HG2 VAL A 115      -1.056 -11.470  -5.955  1.00  1.510          H  
ATOM   1803 2HG2 VAL A 115      -1.440 -10.894  -4.320  1.00  1.510          H  
ATOM   1804 3HG2 VAL A 115       0.112 -10.477  -5.045  1.00  1.510          H  
ATOM   1805  N   ILE A 116       0.344 -13.852  -1.149  1.00  1.090          N  
ATOM   1806  CA  ILE A 116       0.665 -15.033  -0.322  1.00  1.520          C  
ATOM   1807  C   ILE A 116       0.123 -16.338  -0.920  1.00  1.580          C  
ATOM   1808  O   ILE A 116       0.723 -17.397  -0.757  1.00  2.240          O  
ATOM   1809  CB  ILE A 116       0.139 -14.861   1.144  1.00  1.960          C  
ATOM   1810  CG1 ILE A 116       0.960 -15.767   2.105  1.00  1.960          C  
ATOM   1811  CG2 ILE A 116      -1.348 -15.215   1.278  1.00  1.960          C  
ATOM   1812  CD1 ILE A 116       0.802 -15.419   3.588  1.00  1.960          C  
ATOM   1813  H   ILE A 116      -0.417 -13.255  -0.865  1.00  1.310          H  
ATOM   1814  HA  ILE A 116       1.748 -15.124  -0.280  1.00  1.820          H  
ATOM   1815  HB  ILE A 116       0.223 -13.842   1.441  1.00  2.350          H  
ATOM   1816 1HG1 ILE A 116       0.660 -16.807   1.958  1.00  2.350          H  
ATOM   1817 2HG1 ILE A 116       2.016 -15.675   1.847  1.00  2.350          H  
ATOM   1818 1HG2 ILE A 116      -1.681 -15.049   2.293  1.00  2.350          H  
ATOM   1819 2HG2 ILE A 116      -1.916 -14.600   0.632  1.00  2.350          H  
ATOM   1820 3HG2 ILE A 116      -1.518 -16.259   1.035  1.00  2.350          H  
ATOM   1821 1HD1 ILE A 116       1.423 -16.087   4.187  1.00  2.350          H  
ATOM   1822 2HD1 ILE A 116       1.122 -14.395   3.739  1.00  2.350          H  
ATOM   1823 3HD1 ILE A 116      -0.226 -15.519   3.909  1.00  2.350          H  
ATOM   1824  N   VAL A 117      -1.076 -16.258  -1.506  1.00  1.500          N  
ATOM   1825  CA  VAL A 117      -1.768 -17.379  -2.132  1.00  1.670          C  
ATOM   1826  C   VAL A 117      -2.186 -16.930  -3.518  1.00  1.630          C  
ATOM   1827  O   VAL A 117      -2.881 -15.909  -3.677  1.00  2.220          O  
ATOM   1828  CB  VAL A 117      -2.969 -17.877  -1.281  1.00  2.270          C  
ATOM   1829  CG1 VAL A 117      -3.962 -16.769  -1.002  1.00  2.270          C  
ATOM   1830  CG2 VAL A 117      -3.667 -19.016  -2.005  1.00  2.270          C  
ATOM   1831  H   VAL A 117      -1.480 -15.341  -1.575  1.00  1.800          H  
ATOM   1832  HA  VAL A 117      -1.065 -18.209  -2.245  1.00  2.000          H  
ATOM   1833  HB  VAL A 117      -2.588 -18.229  -0.324  1.00  2.720          H  
ATOM   1834 1HG1 VAL A 117      -4.770 -17.159  -0.385  1.00  2.720          H  
ATOM   1835 2HG1 VAL A 117      -3.464 -15.990  -0.480  1.00  2.720          H  
ATOM   1836 3HG1 VAL A 117      -4.386 -16.381  -1.919  1.00  2.720          H  
ATOM   1837 1HG2 VAL A 117      -4.489 -19.382  -1.392  1.00  2.720          H  
ATOM   1838 2HG2 VAL A 117      -4.063 -18.671  -2.962  1.00  2.720          H  
ATOM   1839 3HG2 VAL A 117      -2.957 -19.827  -2.178  1.00  2.720          H  
ATOM   1840  N   GLU A 118      -1.794 -17.736  -4.505  1.00  1.900          N  
ATOM   1841  CA  GLU A 118      -2.002 -17.381  -5.895  1.00  2.090          C  
ATOM   1842  C   GLU A 118      -2.587 -18.415  -6.864  1.00  1.740          C  
ATOM   1843  O   GLU A 118      -2.820 -19.583  -6.545  1.00  1.890          O  
ATOM   1844  CB  GLU A 118      -0.589 -17.025  -6.427  1.00  2.850          C  
ATOM   1845  CG  GLU A 118       0.393 -18.186  -6.373  1.00  2.850          C  
ATOM   1846  CD  GLU A 118       0.961 -18.372  -5.011  1.00  2.850          C  
ATOM   1847  OE1 GLU A 118       1.841 -17.644  -4.650  1.00  2.850          O  
ATOM   1848  OE2 GLU A 118       0.447 -19.214  -4.296  1.00  2.850          O  
ATOM   1849  H   GLU A 118      -1.254 -18.568  -4.272  1.00  2.280          H  
ATOM   1850  HA  GLU A 118      -2.643 -16.511  -5.912  1.00  2.510          H  
ATOM   1851 1HB  GLU A 118      -0.616 -16.767  -7.468  1.00  3.420          H  
ATOM   1852 2HB  GLU A 118      -0.179 -16.180  -5.877  1.00  3.420          H  
ATOM   1853 1HG  GLU A 118      -0.099 -19.107  -6.679  1.00  3.420          H  
ATOM   1854 2HG  GLU A 118       1.200 -17.991  -7.076  1.00  3.420          H  
ATOM   1855  N   SER A 119      -2.724 -17.929  -8.097  1.00  1.540          N  
ATOM   1856  CA  SER A 119      -3.135 -18.620  -9.313  1.00  1.430          C  
ATOM   1857  C   SER A 119      -2.668 -17.780 -10.495  1.00  1.310          C  
ATOM   1858  O   SER A 119      -2.110 -16.699 -10.308  1.00  1.290          O  
ATOM   1859  CB  SER A 119      -4.625 -18.830  -9.373  1.00  2.050          C  
ATOM   1860  OG  SER A 119      -4.955 -19.635 -10.474  1.00  2.050          O  
ATOM   1861  H   SER A 119      -2.525 -16.938  -8.185  1.00  1.850          H  
ATOM   1862  HA  SER A 119      -2.638 -19.592  -9.356  1.00  1.720          H  
ATOM   1863 1HB  SER A 119      -4.962 -19.306  -8.453  1.00  2.460          H  
ATOM   1864 2HB  SER A 119      -5.127 -17.868  -9.455  1.00  2.460          H  
ATOM   1865  HG  SER A 119      -5.877 -19.883 -10.347  1.00  2.460          H  
ATOM   1866  N   PHE A 120      -2.938 -18.185 -11.723  1.00  1.370          N  
ATOM   1867  CA  PHE A 120      -2.382 -17.378 -12.822  1.00  1.430          C  
ATOM   1868  C   PHE A 120      -2.854 -15.930 -12.799  1.00  1.370          C  
ATOM   1869  O   PHE A 120      -2.057 -14.999 -12.927  1.00  1.410          O  
ATOM   1870  CB  PHE A 120      -2.687 -18.003 -14.176  1.00  1.980          C  
ATOM   1871  CG  PHE A 120      -1.778 -19.141 -14.497  1.00  1.980          C  
ATOM   1872  CD1 PHE A 120      -2.221 -20.455 -14.457  1.00  1.980          C  
ATOM   1873  CD2 PHE A 120      -0.451 -18.892 -14.837  1.00  1.980          C  
ATOM   1874  CE1 PHE A 120      -1.356 -21.493 -14.753  1.00  1.980          C  
ATOM   1875  CE2 PHE A 120       0.408 -19.924 -15.130  1.00  1.980          C  
ATOM   1876  CZ  PHE A 120      -0.044 -21.226 -15.089  1.00  1.980          C  
ATOM   1877  H   PHE A 120      -3.454 -19.047 -11.876  1.00  1.640          H  
ATOM   1878  HA  PHE A 120      -1.298 -17.371 -12.703  1.00  1.720          H  
ATOM   1879 1HB  PHE A 120      -3.713 -18.365 -14.193  1.00  2.370          H  
ATOM   1880 2HB  PHE A 120      -2.590 -17.253 -14.959  1.00  2.370          H  
ATOM   1881  HD1 PHE A 120      -3.257 -20.671 -14.194  1.00  2.370          H  
ATOM   1882  HD2 PHE A 120      -0.091 -17.860 -14.870  1.00  2.370          H  
ATOM   1883  HE1 PHE A 120      -1.710 -22.524 -14.721  1.00  2.370          H  
ATOM   1884  HE2 PHE A 120       1.445 -19.715 -15.395  1.00  2.370          H  
ATOM   1885  HZ  PHE A 120       0.635 -22.044 -15.322  1.00  2.370          H  
ATOM   1886  N   MET A 121      -4.116 -15.741 -12.506  1.00  1.340          N  
ATOM   1887  CA  MET A 121      -4.753 -14.435 -12.450  1.00  1.370          C  
ATOM   1888  C   MET A 121      -4.134 -13.536 -11.375  1.00  1.360          C  
ATOM   1889  O   MET A 121      -4.261 -12.305 -11.416  1.00  1.430          O  
ATOM   1890  CB  MET A 121      -6.219 -14.638 -12.175  1.00  1.910          C  
ATOM   1891  CG  MET A 121      -7.003 -15.316 -13.313  1.00  1.910          C  
ATOM   1892  SD  MET A 121      -6.702 -17.110 -13.485  1.00  1.910          S  
ATOM   1893  CE  MET A 121      -7.482 -17.750 -12.024  1.00  1.910          C  
ATOM   1894  H   MET A 121      -4.682 -16.566 -12.384  1.00  1.610          H  
ATOM   1895  HA  MET A 121      -4.627 -13.944 -13.415  1.00  1.640          H  
ATOM   1896 1HB  MET A 121      -6.327 -15.205 -11.264  1.00  2.290          H  
ATOM   1897 2HB  MET A 121      -6.694 -13.674 -11.996  1.00  2.290          H  
ATOM   1898 1HG  MET A 121      -8.064 -15.158 -13.150  1.00  2.290          H  
ATOM   1899 2HG  MET A 121      -6.727 -14.850 -14.244  1.00  2.290          H  
ATOM   1900 1HE  MET A 121      -7.389 -18.834 -12.003  1.00  2.290          H  
ATOM   1901 2HE  MET A 121      -6.995 -17.337 -11.166  1.00  2.290          H  
ATOM   1902 3HE  MET A 121      -8.538 -17.472 -12.017  1.00  2.290          H  
ATOM   1903  N   THR A 122      -3.525 -14.148 -10.360  1.00  1.350          N  
ATOM   1904  CA  THR A 122      -2.973 -13.382  -9.276  1.00  1.390          C  
ATOM   1905  C   THR A 122      -1.516 -13.103  -9.562  1.00  1.240          C  
ATOM   1906  O   THR A 122      -0.931 -12.230  -8.923  1.00  1.260          O  
ATOM   1907  CB  THR A 122      -3.070 -14.102  -7.956  1.00  1.930          C  
ATOM   1908  OG1 THR A 122      -2.243 -15.200  -8.002  1.00  1.930          O  
ATOM   1909  CG2 THR A 122      -4.482 -14.570  -7.746  1.00  1.930          C  
ATOM   1910  H   THR A 122      -3.375 -15.155 -10.366  1.00  1.620          H  
ATOM   1911  HA  THR A 122      -3.506 -12.436  -9.199  1.00  1.670          H  
ATOM   1912  HB  THR A 122      -2.759 -13.448  -7.160  1.00  2.320          H  
ATOM   1913  HG1 THR A 122      -1.328 -14.900  -7.878  1.00  2.320          H  
ATOM   1914 1HG2 THR A 122      -4.558 -15.099  -6.794  1.00  2.320          H  
ATOM   1915 2HG2 THR A 122      -5.124 -13.722  -7.739  1.00  2.320          H  
ATOM   1916 3HG2 THR A 122      -4.777 -15.234  -8.554  1.00  2.320          H  
ATOM   1917  N   LEU A 123      -0.910 -13.821 -10.533  1.00  1.190          N  
ATOM   1918  CA  LEU A 123       0.452 -13.501 -10.915  1.00  1.140          C  
ATOM   1919  C   LEU A 123       0.297 -12.214 -11.669  1.00  1.040          C  
ATOM   1920  O   LEU A 123       1.094 -11.296 -11.535  1.00  0.970          O  
ATOM   1921  CB  LEU A 123       1.107 -14.578 -11.815  1.00  1.620          C  
ATOM   1922  CG  LEU A 123       1.974 -15.703 -11.140  1.00  1.620          C  
ATOM   1923  CD1 LEU A 123       3.274 -15.084 -10.590  1.00  1.620          C  
ATOM   1924  CD2 LEU A 123       1.173 -16.403 -10.048  1.00  1.620          C  
ATOM   1925  H   LEU A 123      -1.389 -14.595 -11.010  1.00  1.430          H  
ATOM   1926  HA  LEU A 123       1.055 -13.325 -10.031  1.00  1.370          H  
ATOM   1927 1HB  LEU A 123       0.324 -15.081 -12.369  1.00  1.940          H  
ATOM   1928 2HB  LEU A 123       1.746 -14.070 -12.539  1.00  1.940          H  
ATOM   1929  HG  LEU A 123       2.246 -16.440 -11.888  1.00  1.940          H  
ATOM   1930 1HD1 LEU A 123       3.890 -15.866 -10.149  1.00  1.940          H  
ATOM   1931 2HD1 LEU A 123       3.821 -14.614 -11.407  1.00  1.940          H  
ATOM   1932 3HD1 LEU A 123       3.060 -14.337  -9.833  1.00  1.940          H  
ATOM   1933 1HD2 LEU A 123       1.774 -17.191  -9.597  1.00  1.940          H  
ATOM   1934 2HD2 LEU A 123       0.881 -15.691  -9.278  1.00  1.940          H  
ATOM   1935 3HD2 LEU A 123       0.288 -16.840 -10.487  1.00  1.940          H  
ATOM   1936  N   VAL A 124      -0.808 -12.094 -12.394  1.00  1.130          N  
ATOM   1937  CA  VAL A 124      -1.045 -10.871 -13.121  1.00  1.200          C  
ATOM   1938  C   VAL A 124      -1.119  -9.690 -12.174  1.00  1.100          C  
ATOM   1939  O   VAL A 124      -0.474  -8.664 -12.413  1.00  1.090          O  
ATOM   1940  CB  VAL A 124      -2.332 -10.978 -13.952  1.00  1.650          C  
ATOM   1941  CG1 VAL A 124      -2.741  -9.620 -14.526  1.00  1.650          C  
ATOM   1942  CG2 VAL A 124      -2.080 -11.964 -15.065  1.00  1.650          C  
ATOM   1943  H   VAL A 124      -1.430 -12.905 -12.467  1.00  1.360          H  
ATOM   1944  HA  VAL A 124      -0.207 -10.734 -13.788  1.00  1.440          H  
ATOM   1945  HB  VAL A 124      -3.143 -11.325 -13.331  1.00  1.980          H  
ATOM   1946 1HG1 VAL A 124      -3.640  -9.747 -15.109  1.00  1.980          H  
ATOM   1947 2HG1 VAL A 124      -2.936  -8.901 -13.730  1.00  1.980          H  
ATOM   1948 3HG1 VAL A 124      -1.971  -9.248 -15.139  1.00  1.980          H  
ATOM   1949 1HG2 VAL A 124      -2.973 -12.070 -15.677  1.00  1.980          H  
ATOM   1950 2HG2 VAL A 124      -1.260 -11.600 -15.681  1.00  1.980          H  
ATOM   1951 3HG2 VAL A 124      -1.811 -12.930 -14.645  1.00  1.980          H  
ATOM   1952  N   GLN A 125      -1.886  -9.828 -11.091  1.00  1.120          N  
ATOM   1953  CA  GLN A 125      -1.957  -8.726 -10.149  1.00  1.160          C  
ATOM   1954  C   GLN A 125      -0.658  -8.524  -9.378  1.00  1.030          C  
ATOM   1955  O   GLN A 125      -0.247  -7.384  -9.173  1.00  1.040          O  
ATOM   1956  CB  GLN A 125      -3.101  -8.936  -9.180  1.00  1.610          C  
ATOM   1957  CG  GLN A 125      -4.430  -8.897  -9.833  1.00  1.610          C  
ATOM   1958  CD  GLN A 125      -4.665  -7.600 -10.531  1.00  1.610          C  
ATOM   1959  OE1 GLN A 125      -4.467  -6.516  -9.961  1.00  1.610          O  
ATOM   1960  NE2 GLN A 125      -5.075  -7.683 -11.768  1.00  1.610          N  
ATOM   1961  H   GLN A 125      -2.447 -10.676 -10.977  1.00  1.340          H  
ATOM   1962  HA  GLN A 125      -2.137  -7.813 -10.712  1.00  1.390          H  
ATOM   1963 1HB  GLN A 125      -2.985  -9.901  -8.689  1.00  1.930          H  
ATOM   1964 2HB  GLN A 125      -3.074  -8.166  -8.415  1.00  1.930          H  
ATOM   1965 1HG  GLN A 125      -4.493  -9.704 -10.564  1.00  1.930          H  
ATOM   1966 2HG  GLN A 125      -5.175  -9.021  -9.074  1.00  1.930          H  
ATOM   1967 1HE2 GLN A 125      -5.248  -6.853 -12.301  1.00  1.930          H  
ATOM   1968 2HE2 GLN A 125      -5.237  -8.578 -12.193  1.00  1.930          H  
ATOM   1969  N   ASP A 126       0.028  -9.605  -8.987  1.00  0.940          N  
ATOM   1970  CA  ASP A 126       1.263  -9.473  -8.219  1.00  0.870          C  
ATOM   1971  C   ASP A 126       2.298  -8.723  -9.052  1.00  0.760          C  
ATOM   1972  O   ASP A 126       2.960  -7.817  -8.544  1.00  0.710          O  
ATOM   1973  CB  ASP A 126       1.794 -10.871  -7.819  1.00  1.250          C  
ATOM   1974  CG  ASP A 126       3.019 -10.907  -6.818  1.00  1.250          C  
ATOM   1975  OD1 ASP A 126       2.905 -10.520  -5.651  1.00  1.250          O  
ATOM   1976  OD2 ASP A 126       4.067 -11.340  -7.237  1.00  1.250          O  
ATOM   1977  H   ASP A 126      -0.332 -10.540  -9.165  1.00  1.130          H  
ATOM   1978  HA  ASP A 126       1.055  -8.902  -7.316  1.00  1.040          H  
ATOM   1979 1HB  ASP A 126       0.982 -11.450  -7.394  1.00  1.500          H  
ATOM   1980 2HB  ASP A 126       2.094 -11.392  -8.731  1.00  1.500          H  
ATOM   1981  N   ILE A 127       2.388  -9.050 -10.339  1.00  0.760          N  
ATOM   1982  CA  ILE A 127       3.343  -8.440 -11.242  1.00  0.750          C  
ATOM   1983  C   ILE A 127       3.023  -6.980 -11.452  1.00  0.760          C  
ATOM   1984  O   ILE A 127       3.939  -6.155 -11.441  1.00  0.750          O  
ATOM   1985  CB  ILE A 127       3.409  -9.194 -12.555  1.00  1.050          C  
ATOM   1986  CG1 ILE A 127       3.954 -10.577 -12.253  1.00  1.050          C  
ATOM   1987  CG2 ILE A 127       4.376  -8.438 -13.532  1.00  1.050          C  
ATOM   1988  CD1 ILE A 127       3.750 -11.546 -13.342  1.00  1.050          C  
ATOM   1989  H   ILE A 127       1.795  -9.803 -10.701  1.00  0.910          H  
ATOM   1990  HA  ILE A 127       4.324  -8.500 -10.789  1.00  0.900          H  
ATOM   1991  HB  ILE A 127       2.407  -9.296 -12.983  1.00  1.260          H  
ATOM   1992 1HG1 ILE A 127       5.026 -10.508 -12.054  1.00  1.260          H  
ATOM   1993 2HG1 ILE A 127       3.475 -10.962 -11.363  1.00  1.260          H  
ATOM   1994 1HG2 ILE A 127       4.456  -8.978 -14.460  1.00  1.260          H  
ATOM   1995 2HG2 ILE A 127       3.997  -7.441 -13.734  1.00  1.260          H  
ATOM   1996 3HG2 ILE A 127       5.366  -8.358 -13.077  1.00  1.260          H  
ATOM   1997 1HD1 ILE A 127       4.154 -12.491 -13.011  1.00  1.260          H  
ATOM   1998 2HD1 ILE A 127       2.686 -11.661 -13.551  1.00  1.260          H  
ATOM   1999 3HD1 ILE A 127       4.256 -11.220 -14.226  1.00  1.260          H  
ATOM   2000  N   GLU A 128       1.745  -6.650 -11.684  1.00  0.840          N  
ATOM   2001  CA  GLU A 128       1.381  -5.257 -11.863  1.00  0.900          C  
ATOM   2002  C   GLU A 128       1.705  -4.484 -10.575  1.00  0.820          C  
ATOM   2003  O   GLU A 128       2.201  -3.357 -10.643  1.00  0.790          O  
ATOM   2004  CB  GLU A 128      -0.102  -5.137 -12.239  1.00  1.240          C  
ATOM   2005  CG  GLU A 128      -0.607  -3.718 -12.572  1.00  1.240          C  
ATOM   2006  CD  GLU A 128       0.034  -3.116 -13.804  1.00  1.240          C  
ATOM   2007  OE1 GLU A 128       0.691  -3.836 -14.515  1.00  1.240          O  
ATOM   2008  OE2 GLU A 128      -0.165  -1.953 -14.050  1.00  1.240          O  
ATOM   2009  H   GLU A 128       1.016  -7.372 -11.746  1.00  1.010          H  
ATOM   2010  HA  GLU A 128       1.980  -4.842 -12.674  1.00  1.080          H  
ATOM   2011 1HB  GLU A 128      -0.305  -5.777 -13.098  1.00  1.480          H  
ATOM   2012 2HB  GLU A 128      -0.707  -5.518 -11.411  1.00  1.480          H  
ATOM   2013 1HG  GLU A 128      -1.678  -3.774 -12.731  1.00  1.480          H  
ATOM   2014 2HG  GLU A 128      -0.427  -3.073 -11.718  1.00  1.480          H  
ATOM   2015  N   HIS A 129       1.480  -5.094  -9.396  1.00  0.840          N  
ATOM   2016  CA  HIS A 129       1.798  -4.410  -8.147  1.00  0.860          C  
ATOM   2017  C   HIS A 129       3.309  -4.209  -8.026  1.00  0.790          C  
ATOM   2018  O   HIS A 129       3.749  -3.147  -7.575  1.00  0.830          O  
ATOM   2019  CB  HIS A 129       1.289  -5.172  -6.914  1.00  1.200          C  
ATOM   2020  CG  HIS A 129      -0.207  -5.173  -6.735  1.00  1.200          C  
ATOM   2021  ND1 HIS A 129      -0.953  -4.014  -6.638  1.00  1.200          N  
ATOM   2022  CD2 HIS A 129      -1.081  -6.195  -6.597  1.00  1.200          C  
ATOM   2023  CE1 HIS A 129      -2.225  -4.333  -6.471  1.00  1.200          C  
ATOM   2024  NE2 HIS A 129      -2.322  -5.646  -6.438  1.00  1.200          N  
ATOM   2025  H   HIS A 129       1.024  -6.010  -9.371  1.00  1.010          H  
ATOM   2026  HA  HIS A 129       1.330  -3.429  -8.146  1.00  1.030          H  
ATOM   2027 1HB  HIS A 129       1.616  -6.210  -6.975  1.00  1.440          H  
ATOM   2028 2HB  HIS A 129       1.737  -4.748  -6.018  1.00  1.440          H  
ATOM   2029  HD1 HIS A 129      -0.587  -3.101  -6.457  1.00  1.440          H  
ATOM   2030  HD2 HIS A 129      -0.955  -7.276  -6.594  1.00  1.440          H  
ATOM   2031  HE1 HIS A 129      -2.987  -3.559  -6.378  1.00  1.440          H  
ATOM   2032  N   LEU A 130       4.105  -5.211  -8.440  1.00  0.730          N  
ATOM   2033  CA  LEU A 130       5.559  -5.095  -8.425  1.00  0.740          C  
ATOM   2034  C   LEU A 130       6.013  -3.980  -9.342  1.00  0.710          C  
ATOM   2035  O   LEU A 130       6.916  -3.227  -8.989  1.00  0.750          O  
ATOM   2036  CB  LEU A 130       6.214  -6.415  -8.863  1.00  1.030          C  
ATOM   2037  CG  LEU A 130       6.136  -7.594  -7.870  1.00  1.030          C  
ATOM   2038  CD1 LEU A 130       6.546  -8.909  -8.584  1.00  1.030          C  
ATOM   2039  CD2 LEU A 130       7.080  -7.305  -6.693  1.00  1.030          C  
ATOM   2040  H   LEU A 130       3.677  -6.094  -8.729  1.00  0.880          H  
ATOM   2041  HA  LEU A 130       5.870  -4.841  -7.417  1.00  0.890          H  
ATOM   2042 1HB  LEU A 130       5.746  -6.733  -9.785  1.00  1.240          H  
ATOM   2043 2HB  LEU A 130       7.265  -6.224  -9.071  1.00  1.240          H  
ATOM   2044  HG  LEU A 130       5.127  -7.712  -7.495  1.00  1.240          H  
ATOM   2045 1HD1 LEU A 130       6.492  -9.732  -7.878  1.00  1.240          H  
ATOM   2046 2HD1 LEU A 130       5.875  -9.115  -9.393  1.00  1.240          H  
ATOM   2047 3HD1 LEU A 130       7.535  -8.846  -8.970  1.00  1.240          H  
ATOM   2048 1HD2 LEU A 130       7.048  -8.118  -6.013  1.00  1.240          H  
ATOM   2049 2HD2 LEU A 130       8.082  -7.187  -7.051  1.00  1.240          H  
ATOM   2050 3HD2 LEU A 130       6.785  -6.403  -6.175  1.00  1.240          H  
ATOM   2051  N   ARG A 131       5.378  -3.835 -10.508  1.00  0.710          N  
ATOM   2052  CA  ARG A 131       5.749  -2.753 -11.405  1.00  0.780          C  
ATOM   2053  C   ARG A 131       5.432  -1.408 -10.792  1.00  0.790          C  
ATOM   2054  O   ARG A 131       6.252  -0.489 -10.839  1.00  0.850          O  
ATOM   2055  CB  ARG A 131       5.009  -2.851 -12.732  1.00  1.060          C  
ATOM   2056  CG  ARG A 131       5.225  -1.661 -13.710  1.00  1.060          C  
ATOM   2057  CD  ARG A 131       6.637  -1.441 -14.112  1.00  1.060          C  
ATOM   2058  NE  ARG A 131       6.734  -0.351 -15.085  1.00  1.060          N  
ATOM   2059  CZ  ARG A 131       7.874   0.205 -15.557  1.00  1.060          C  
ATOM   2060  NH1 ARG A 131       9.056  -0.224 -15.168  1.00  1.060          N  
ATOM   2061  NH2 ARG A 131       7.792   1.196 -16.428  1.00  1.060          N  
ATOM   2062  H   ARG A 131       4.682  -4.534 -10.789  1.00  0.850          H  
ATOM   2063  HA  ARG A 131       6.819  -2.817 -11.587  1.00  0.940          H  
ATOM   2064 1HB  ARG A 131       5.245  -3.773 -13.226  1.00  1.280          H  
ATOM   2065 2HB  ARG A 131       3.938  -2.881 -12.526  1.00  1.280          H  
ATOM   2066 1HG  ARG A 131       4.655  -1.860 -14.618  1.00  1.280          H  
ATOM   2067 2HG  ARG A 131       4.856  -0.738 -13.259  1.00  1.280          H  
ATOM   2068 1HD  ARG A 131       7.229  -1.167 -13.242  1.00  1.280          H  
ATOM   2069 2HD  ARG A 131       7.028  -2.337 -14.546  1.00  1.280          H  
ATOM   2070  HE  ARG A 131       5.862   0.032 -15.428  1.00  1.280          H  
ATOM   2071 1HH1 ARG A 131       9.129  -0.978 -14.503  1.00  1.280          H  
ATOM   2072 2HH1 ARG A 131       9.891   0.208 -15.536  1.00  1.280          H  
ATOM   2073 1HH2 ARG A 131       6.886   1.531 -16.730  1.00  1.280          H  
ATOM   2074 2HH2 ARG A 131       8.629   1.627 -16.791  1.00  1.280          H  
ATOM   2075  N   ILE A 132       4.257  -1.288 -10.185  1.00  0.780          N  
ATOM   2076  CA  ILE A 132       3.878  -0.018  -9.609  1.00  0.840          C  
ATOM   2077  C   ILE A 132       4.822   0.328  -8.470  1.00  0.790          C  
ATOM   2078  O   ILE A 132       5.311   1.463  -8.403  1.00  0.830          O  
ATOM   2079  CB  ILE A 132       2.417  -0.068  -9.101  1.00  1.150          C  
ATOM   2080  CG1 ILE A 132       1.463  -0.182 -10.333  1.00  1.150          C  
ATOM   2081  CG2 ILE A 132       2.106   1.209  -8.261  1.00  1.150          C  
ATOM   2082  CD1 ILE A 132       0.029  -0.570  -9.998  1.00  1.150          C  
ATOM   2083  H   ILE A 132       3.602  -2.075 -10.185  1.00  0.940          H  
ATOM   2084  HA  ILE A 132       3.953   0.747 -10.368  1.00  1.010          H  
ATOM   2085  HB  ILE A 132       2.273  -0.957  -8.491  1.00  1.380          H  
ATOM   2086 1HG1 ILE A 132       1.445   0.773 -10.849  1.00  1.380          H  
ATOM   2087 2HG1 ILE A 132       1.860  -0.930 -11.017  1.00  1.380          H  
ATOM   2088 1HG2 ILE A 132       1.083   1.178  -7.904  1.00  1.380          H  
ATOM   2089 2HG2 ILE A 132       2.766   1.258  -7.406  1.00  1.380          H  
ATOM   2090 3HG2 ILE A 132       2.248   2.097  -8.878  1.00  1.380          H  
ATOM   2091 1HD1 ILE A 132      -0.546  -0.629 -10.926  1.00  1.380          H  
ATOM   2092 2HD1 ILE A 132       0.025  -1.545  -9.509  1.00  1.380          H  
ATOM   2093 3HD1 ILE A 132      -0.423   0.165  -9.345  1.00  1.380          H  
ATOM   2094  N   ALA A 133       5.089  -0.613  -7.571  1.00  0.760          N  
ATOM   2095  CA  ALA A 133       5.980  -0.334  -6.464  1.00  0.790          C  
ATOM   2096  C   ALA A 133       7.429  -0.059  -6.891  1.00  0.830          C  
ATOM   2097  O   ALA A 133       8.058   0.902  -6.420  1.00  0.900          O  
ATOM   2098  CB  ALA A 133       5.954  -1.496  -5.499  1.00  1.090          C  
ATOM   2099  H   ALA A 133       4.656  -1.540  -7.657  1.00  0.910          H  
ATOM   2100  HA  ALA A 133       5.607   0.539  -5.971  1.00  0.950          H  
ATOM   2101 1HB  ALA A 133       6.578  -1.275  -4.658  1.00  1.310          H  
ATOM   2102 2HB  ALA A 133       4.933  -1.667  -5.166  1.00  1.310          H  
ATOM   2103 3HB  ALA A 133       6.324  -2.390  -6.004  1.00  1.310          H  
ATOM   2104  N   MET A 134       7.954  -0.872  -7.817  1.00  0.830          N  
ATOM   2105  CA  MET A 134       9.337  -0.762  -8.257  1.00  0.940          C  
ATOM   2106  C   MET A 134       9.604   0.519  -9.029  1.00  1.010          C  
ATOM   2107  O   MET A 134      10.662   1.134  -8.883  1.00  1.130          O  
ATOM   2108  CB  MET A 134       9.673  -1.952  -9.167  1.00  1.270          C  
ATOM   2109  CG  MET A 134      11.149  -2.125  -9.547  1.00  1.270          C  
ATOM   2110  SD  MET A 134      12.210  -2.479  -8.132  1.00  1.270          S  
ATOM   2111  CE  MET A 134      11.822  -4.222  -7.858  1.00  1.270          C  
ATOM   2112  H   MET A 134       7.404  -1.643  -8.198  1.00  1.000          H  
ATOM   2113  HA  MET A 134       9.979  -0.772  -7.379  1.00  1.130          H  
ATOM   2114 1HB  MET A 134       9.342  -2.863  -8.691  1.00  1.530          H  
ATOM   2115 2HB  MET A 134       9.100  -1.859 -10.093  1.00  1.530          H  
ATOM   2116 1HG  MET A 134      11.246  -2.938 -10.257  1.00  1.530          H  
ATOM   2117 2HG  MET A 134      11.510  -1.214 -10.026  1.00  1.530          H  
ATOM   2118 1HE  MET A 134      12.416  -4.595  -7.024  1.00  1.530          H  
ATOM   2119 2HE  MET A 134      10.766  -4.340  -7.624  1.00  1.530          H  
ATOM   2120 3HE  MET A 134      12.057  -4.794  -8.761  1.00  1.530          H  
ATOM   2121  N   TYR A 135       8.643   0.920  -9.862  1.00  0.990          N  
ATOM   2122  CA  TYR A 135       8.803   2.078 -10.712  1.00  1.140          C  
ATOM   2123  C   TYR A 135       8.185   3.370 -10.190  1.00  1.110          C  
ATOM   2124  O   TYR A 135       8.807   4.423 -10.289  1.00  1.290          O  
ATOM   2125  CB  TYR A 135       8.223   1.773 -12.088  1.00  1.540          C  
ATOM   2126  CG  TYR A 135       8.364   2.892 -13.057  1.00  1.540          C  
ATOM   2127  CD1 TYR A 135       9.590   3.142 -13.641  1.00  1.540          C  
ATOM   2128  CD2 TYR A 135       7.270   3.679 -13.362  1.00  1.540          C  
ATOM   2129  CE1 TYR A 135       9.724   4.180 -14.530  1.00  1.540          C  
ATOM   2130  CE2 TYR A 135       7.403   4.719 -14.248  1.00  1.540          C  
ATOM   2131  CZ  TYR A 135       8.627   4.972 -14.832  1.00  1.540          C  
ATOM   2132  OH  TYR A 135       8.767   6.015 -15.720  1.00  1.540          O  
ATOM   2133  H   TYR A 135       7.789   0.366  -9.966  1.00  1.190          H  
ATOM   2134  HA  TYR A 135       9.870   2.258 -10.825  1.00  1.370          H  
ATOM   2135 1HB  TYR A 135       8.713   0.895 -12.498  1.00  1.840          H  
ATOM   2136 2HB  TYR A 135       7.165   1.542 -11.993  1.00  1.840          H  
ATOM   2137  HD1 TYR A 135      10.449   2.520 -13.395  1.00  1.840          H  
ATOM   2138  HD2 TYR A 135       6.306   3.477 -12.894  1.00  1.840          H  
ATOM   2139  HE1 TYR A 135      10.689   4.382 -14.991  1.00  1.840          H  
ATOM   2140  HE2 TYR A 135       6.544   5.343 -14.487  1.00  1.840          H  
ATOM   2141  HH  TYR A 135       7.927   6.472 -15.814  1.00  1.840          H  
ATOM   2142  N   ARG A 136       6.938   3.335  -9.717  1.00  1.000          N  
ATOM   2143  CA  ARG A 136       6.287   4.568  -9.325  1.00  1.080          C  
ATOM   2144  C   ARG A 136       6.438   4.893  -7.838  1.00  1.010          C  
ATOM   2145  O   ARG A 136       6.973   5.947  -7.489  1.00  1.160          O  
ATOM   2146  CB  ARG A 136       4.812   4.496  -9.693  1.00  1.480          C  
ATOM   2147  CG  ARG A 136       4.011   5.751  -9.447  1.00  1.480          C  
ATOM   2148  CD  ARG A 136       2.623   5.613  -9.945  1.00  1.480          C  
ATOM   2149  NE  ARG A 136       1.858   6.845  -9.770  1.00  1.480          N  
ATOM   2150  CZ  ARG A 136       0.543   6.993 -10.052  1.00  1.480          C  
ATOM   2151  NH1 ARG A 136      -0.163   5.972 -10.513  1.00  1.480          N  
ATOM   2152  NH2 ARG A 136      -0.043   8.167  -9.866  1.00  1.480          N  
ATOM   2153  H   ARG A 136       6.433   2.459  -9.602  1.00  1.200          H  
ATOM   2154  HA  ARG A 136       6.735   5.381  -9.896  1.00  1.300          H  
ATOM   2155 1HB  ARG A 136       4.719   4.242 -10.746  1.00  1.780          H  
ATOM   2156 2HB  ARG A 136       4.337   3.699  -9.127  1.00  1.780          H  
ATOM   2157 1HG  ARG A 136       3.961   5.952  -8.375  1.00  1.780          H  
ATOM   2158 2HG  ARG A 136       4.479   6.599  -9.951  1.00  1.780          H  
ATOM   2159 1HD  ARG A 136       2.643   5.367 -11.005  1.00  1.780          H  
ATOM   2160 2HD  ARG A 136       2.128   4.817  -9.389  1.00  1.780          H  
ATOM   2161  HE  ARG A 136       2.375   7.675  -9.417  1.00  1.780          H  
ATOM   2162 1HH1 ARG A 136       0.274   5.076 -10.658  1.00  1.780          H  
ATOM   2163 2HH1 ARG A 136      -1.145   6.089 -10.721  1.00  1.780          H  
ATOM   2164 1HH2 ARG A 136       0.492   8.958  -9.516  1.00  1.780          H  
ATOM   2165 2HH2 ARG A 136      -1.021   8.286 -10.075  1.00  1.780          H  
ATOM   2166  N   ARG A 137       6.051   3.971  -6.949  1.00  0.850          N  
ATOM   2167  CA  ARG A 137       6.097   4.282  -5.506  1.00  0.840          C  
ATOM   2168  C   ARG A 137       7.539   4.550  -5.093  1.00  0.840          C  
ATOM   2169  O   ARG A 137       7.823   5.452  -4.308  1.00  1.090          O  
ATOM   2170  CB  ARG A 137       5.512   3.172  -4.667  1.00  1.180          C  
ATOM   2171  CG  ARG A 137       4.018   2.964  -4.893  1.00  1.180          C  
ATOM   2172  CD  ARG A 137       3.479   1.838  -4.111  1.00  1.180          C  
ATOM   2173  NE  ARG A 137       3.440   2.139  -2.702  1.00  1.180          N  
ATOM   2174  CZ  ARG A 137       3.465   1.236  -1.713  1.00  1.180          C  
ATOM   2175  NH1 ARG A 137       3.552  -0.044  -1.954  1.00  1.180          N  
ATOM   2176  NH2 ARG A 137       3.422   1.615  -0.459  1.00  1.180          N  
ATOM   2177  H   ARG A 137       5.698   3.076  -7.303  1.00  1.020          H  
ATOM   2178  HA  ARG A 137       5.511   5.185  -5.325  1.00  1.010          H  
ATOM   2179 1HB  ARG A 137       6.061   2.270  -4.823  1.00  1.420          H  
ATOM   2180 2HB  ARG A 137       5.634   3.433  -3.617  1.00  1.420          H  
ATOM   2181 1HG  ARG A 137       3.483   3.866  -4.605  1.00  1.420          H  
ATOM   2182 2HG  ARG A 137       3.847   2.766  -5.947  1.00  1.420          H  
ATOM   2183 1HD  ARG A 137       2.466   1.618  -4.447  1.00  1.420          H  
ATOM   2184 2HD  ARG A 137       4.107   0.970  -4.259  1.00  1.420          H  
ATOM   2185  HE  ARG A 137       3.377   3.109  -2.438  1.00  1.420          H  
ATOM   2186 1HH1 ARG A 137       3.597  -0.400  -2.892  1.00  1.420          H  
ATOM   2187 2HH1 ARG A 137       3.614  -0.669  -1.139  1.00  1.420          H  
ATOM   2188 1HH2 ARG A 137       3.369   2.591  -0.223  1.00  1.420          H  
ATOM   2189 2HH2 ARG A 137       3.486   0.879   0.266  1.00  1.420          H  
ATOM   2190  N   GLY A 138       8.451   3.789  -5.699  1.00  1.140          N  
ATOM   2191  CA  GLY A 138       9.900   3.862  -5.536  1.00  1.380          C  
ATOM   2192  C   GLY A 138      10.533   5.186  -6.013  1.00  1.260          C  
ATOM   2193  O   GLY A 138      11.717   5.421  -5.761  1.00  1.640          O  
ATOM   2194  H   GLY A 138       8.092   3.018  -6.260  1.00  1.370          H  
ATOM   2195 1HA  GLY A 138      10.153   3.698  -4.492  1.00  1.660          H  
ATOM   2196 2HA  GLY A 138      10.343   3.036  -6.095  1.00  1.660          H  
ATOM   2197  N   LYS A 139       9.775   6.024  -6.739  1.00  1.110          N  
ATOM   2198  CA  LYS A 139      10.238   7.336  -7.204  1.00  1.290          C  
ATOM   2199  C   LYS A 139       9.465   8.464  -6.501  1.00  1.400          C  
ATOM   2200  O   LYS A 139      10.018   9.524  -6.206  1.00  1.510          O  
ATOM   2201  CB  LYS A 139      10.115   7.458  -8.721  1.00  1.730          C  
ATOM   2202  CG  LYS A 139      11.053   6.539  -9.488  1.00  1.730          C  
ATOM   2203  CD  LYS A 139      10.923   6.734 -11.006  1.00  1.730          C  
ATOM   2204  CE  LYS A 139      11.798   5.751 -11.783  1.00  1.730          C  
ATOM   2205  NZ  LYS A 139      13.260   5.964 -11.528  1.00  1.730          N  
ATOM   2206  H   LYS A 139       8.815   5.763  -6.943  1.00  1.330          H  
ATOM   2207  HA  LYS A 139      11.288   7.446  -6.941  1.00  1.550          H  
ATOM   2208 1HB  LYS A 139       9.091   7.201  -9.018  1.00  2.080          H  
ATOM   2209 2HB  LYS A 139      10.301   8.485  -9.028  1.00  2.080          H  
ATOM   2210 1HG  LYS A 139      12.071   6.753  -9.174  1.00  2.080          H  
ATOM   2211 2HG  LYS A 139      10.827   5.504  -9.233  1.00  2.080          H  
ATOM   2212 1HD  LYS A 139       9.882   6.576 -11.302  1.00  2.080          H  
ATOM   2213 2HD  LYS A 139      11.207   7.750 -11.273  1.00  2.080          H  
ATOM   2214 1HE  LYS A 139      11.526   4.734 -11.490  1.00  2.080          H  
ATOM   2215 2HE  LYS A 139      11.605   5.874 -12.847  1.00  2.080          H  
ATOM   2216 1HZ  LYS A 139      13.795   5.292 -12.062  1.00  2.080          H  
ATOM   2217 2HZ  LYS A 139      13.523   6.900 -11.808  1.00  2.080          H  
ATOM   2218 3HZ  LYS A 139      13.452   5.838 -10.545  1.00  2.080          H  
ATOM   2219  N   GLU A 140       8.192   8.206  -6.177  1.00  1.870          N  
ATOM   2220  CA  GLU A 140       7.282   9.156  -5.513  1.00  2.510          C  
ATOM   2221  C   GLU A 140       7.394   9.075  -3.986  1.00  2.470          C  
ATOM   2222  O   GLU A 140       6.689   9.789  -3.258  1.00  2.810          O  
ATOM   2223  CB  GLU A 140       5.824   8.891  -5.914  1.00  3.260          C  
ATOM   2224  CG  GLU A 140       5.499   9.149  -7.381  1.00  3.260          C  
ATOM   2225  CD  GLU A 140       4.066   8.843  -7.730  1.00  3.260          C  
ATOM   2226  OE1 GLU A 140       3.334   8.423  -6.869  1.00  3.260          O  
ATOM   2227  OE2 GLU A 140       3.701   9.008  -8.871  1.00  3.260          O  
ATOM   2228  H   GLU A 140       7.789   7.318  -6.484  1.00  2.240          H  
ATOM   2229  HA  GLU A 140       7.552  10.164  -5.824  1.00  3.010          H  
ATOM   2230 1HB  GLU A 140       5.586   7.844  -5.707  1.00  3.910          H  
ATOM   2231 2HB  GLU A 140       5.160   9.504  -5.306  1.00  3.910          H  
ATOM   2232 1HG  GLU A 140       5.705  10.193  -7.611  1.00  3.910          H  
ATOM   2233 2HG  GLU A 140       6.155   8.533  -7.997  1.00  3.910          H  
ATOM   2234  N   LEU A 141       8.328   8.240  -3.537  1.00  2.580          N  
ATOM   2235  CA  LEU A 141       8.623   7.855  -2.161  1.00  3.210          C  
ATOM   2236  C   LEU A 141       8.864   8.998  -1.203  1.00  2.840          C  
ATOM   2237  O   LEU A 141       8.800   8.779   0.009  1.00  3.460          O  
ATOM   2238  CB  LEU A 141       9.878   6.949  -2.123  1.00  4.240          C  
ATOM   2239  CG  LEU A 141      11.309   7.596  -2.254  1.00  4.240          C  
ATOM   2240  CD1 LEU A 141      12.328   6.504  -1.975  1.00  4.240          C  
ATOM   2241  CD2 LEU A 141      11.536   8.196  -3.628  1.00  4.240          C  
ATOM   2242  H   LEU A 141       8.859   7.762  -4.258  1.00  3.100          H  
ATOM   2243  HA  LEU A 141       7.769   7.282  -1.798  1.00  3.850          H  
ATOM   2244 1HB  LEU A 141       9.890   6.433  -1.172  1.00  5.090          H  
ATOM   2245 2HB  LEU A 141       9.786   6.204  -2.911  1.00  5.090          H  
ATOM   2246  HG  LEU A 141      11.437   8.367  -1.499  1.00  5.090          H  
ATOM   2247 1HD1 LEU A 141      13.334   6.918  -2.033  1.00  5.090          H  
ATOM   2248 2HD1 LEU A 141      12.160   6.095  -0.976  1.00  5.090          H  
ATOM   2249 3HD1 LEU A 141      12.217   5.709  -2.719  1.00  5.090          H  
ATOM   2250 1HD2 LEU A 141      12.540   8.611  -3.680  1.00  5.090          H  
ATOM   2251 2HD2 LEU A 141      11.432   7.431  -4.375  1.00  5.090          H  
ATOM   2252 3HD2 LEU A 141      10.832   8.987  -3.823  1.00  5.090          H  
ATOM   2253  N   GLU A 142       9.226  10.176  -1.727  1.00  2.360          N  
ATOM   2254  CA  GLU A 142       9.501  11.362  -0.935  1.00  2.670          C  
ATOM   2255  C   GLU A 142       8.261  11.855  -0.178  1.00  2.410          C  
ATOM   2256  O   GLU A 142       8.399  12.430   0.913  1.00  2.870          O  
ATOM   2257  CB  GLU A 142      10.043  12.476  -1.829  1.00  3.610          C  
ATOM   2258  CG  GLU A 142      11.442  12.209  -2.383  1.00  3.610          C  
ATOM   2259  CD  GLU A 142      11.924  13.290  -3.312  1.00  3.610          C  
ATOM   2260  OE1 GLU A 142      11.143  14.151  -3.642  1.00  3.610          O  
ATOM   2261  OE2 GLU A 142      13.071  13.258  -3.686  1.00  3.610          O  
ATOM   2262  H   GLU A 142       9.247  10.286  -2.736  1.00  2.830          H  
ATOM   2263  HA  GLU A 142      10.266  11.106  -0.203  1.00  3.200          H  
ATOM   2264 1HB  GLU A 142       9.368  12.623  -2.672  1.00  4.340          H  
ATOM   2265 2HB  GLU A 142      10.076  13.410  -1.267  1.00  4.340          H  
ATOM   2266 1HG  GLU A 142      12.138  12.122  -1.551  1.00  4.340          H  
ATOM   2267 2HG  GLU A 142      11.436  11.259  -2.914  1.00  4.340          H  
ATOM   2268  N   ASN A 143       7.069  11.688  -0.789  1.00  2.030          N  
ATOM   2269  CA  ASN A 143       5.805  12.104  -0.188  1.00  1.970          C  
ATOM   2270  C   ASN A 143       4.670  11.287  -0.846  1.00  1.690          C  
ATOM   2271  O   ASN A 143       3.910  11.797  -1.675  1.00  1.660          O  
ATOM   2272  CB  ASN A 143       5.577  13.598  -0.295  1.00  2.780          C  
ATOM   2273  CG  ASN A 143       4.426  14.077   0.608  1.00  2.780          C  
ATOM   2274  OD1 ASN A 143       4.037  13.422   1.607  1.00  2.780          O  
ATOM   2275  ND2 ASN A 143       3.895  15.239   0.288  1.00  2.780          N  
ATOM   2276  H   ASN A 143       7.014  11.203  -1.691  1.00  2.440          H  
ATOM   2277  HA  ASN A 143       5.837  11.880   0.865  1.00  2.360          H  
ATOM   2278 1HB  ASN A 143       6.487  14.125  -0.008  1.00  3.340          H  
ATOM   2279 2HB  ASN A 143       5.356  13.861  -1.329  1.00  3.340          H  
ATOM   2280 1HD2 ASN A 143       3.160  15.628   0.848  1.00  3.340          H  
ATOM   2281 2HD2 ASN A 143       4.239  15.741  -0.509  1.00  3.340          H  
ATOM   2282  N   LEU A 144       4.608  10.012  -0.478  1.00  1.780          N  
ATOM   2283  CA  LEU A 144       3.768   8.950  -1.035  1.00  1.640          C  
ATOM   2284  C   LEU A 144       2.260   9.212  -0.975  1.00  1.060          C  
ATOM   2285  O   LEU A 144       1.708   9.558   0.067  1.00  1.320          O  
ATOM   2286  CB  LEU A 144       4.109   7.660  -0.264  1.00  2.350          C  
ATOM   2287  CG  LEU A 144       3.338   6.370  -0.600  1.00  2.350          C  
ATOM   2288  CD1 LEU A 144       3.698   5.870  -2.006  1.00  2.350          C  
ATOM   2289  CD2 LEU A 144       3.626   5.318   0.493  1.00  2.350          C  
ATOM   2290  H   LEU A 144       5.252   9.758   0.267  1.00  2.140          H  
ATOM   2291  HA  LEU A 144       4.054   8.832  -2.079  1.00  1.970          H  
ATOM   2292 1HB  LEU A 144       5.169   7.454  -0.433  1.00  2.820          H  
ATOM   2293 2HB  LEU A 144       3.993   7.858   0.767  1.00  2.820          H  
ATOM   2294  HG  LEU A 144       2.285   6.578  -0.583  1.00  2.820          H  
ATOM   2295 1HD1 LEU A 144       3.119   4.979  -2.213  1.00  2.820          H  
ATOM   2296 2HD1 LEU A 144       3.458   6.626  -2.749  1.00  2.820          H  
ATOM   2297 3HD1 LEU A 144       4.754   5.641  -2.065  1.00  2.820          H  
ATOM   2298 1HD2 LEU A 144       3.055   4.425   0.278  1.00  2.820          H  
ATOM   2299 2HD2 LEU A 144       4.675   5.081   0.515  1.00  2.820          H  
ATOM   2300 3HD2 LEU A 144       3.328   5.712   1.464  1.00  2.820          H  
ATOM   2301  N   SER A 145       1.589   9.021  -2.122  1.00  0.920          N  
ATOM   2302  CA  SER A 145       0.145   9.236  -2.262  1.00  1.020          C  
ATOM   2303  C   SER A 145      -0.770   8.316  -1.449  1.00  0.990          C  
ATOM   2304  O   SER A 145      -1.852   8.741  -1.031  1.00  1.130          O  
ATOM   2305  CB  SER A 145      -0.222   9.076  -3.719  1.00  1.390          C  
ATOM   2306  OG  SER A 145       0.004   7.757  -4.133  1.00  1.390          O  
ATOM   2307  H   SER A 145       2.107   8.731  -2.942  1.00  1.100          H  
ATOM   2308  HA  SER A 145      -0.063  10.261  -1.956  1.00  1.220          H  
ATOM   2309 1HB  SER A 145      -1.273   9.330  -3.861  1.00  1.670          H  
ATOM   2310 2HB  SER A 145       0.371   9.760  -4.325  1.00  1.670          H  
ATOM   2311  HG  SER A 145      -0.254   7.722  -5.061  1.00  1.670          H  
ATOM   2312  N   LEU A 146      -0.339   7.084  -1.194  1.00  0.960          N  
ATOM   2313  CA  LEU A 146      -1.140   6.150  -0.411  1.00  1.100          C  
ATOM   2314  C   LEU A 146      -0.295   5.091   0.282  1.00  0.940          C  
ATOM   2315  O   LEU A 146       0.449   4.351  -0.362  1.00  1.080          O  
ATOM   2316  CB  LEU A 146      -2.224   5.513  -1.305  1.00  1.480          C  
ATOM   2317  CG  LEU A 146      -3.302   4.608  -0.606  1.00  1.480          C  
ATOM   2318  CD1 LEU A 146      -4.602   4.758  -1.354  1.00  1.480          C  
ATOM   2319  CD2 LEU A 146      -2.878   3.138  -0.642  1.00  1.480          C  
ATOM   2320  H   LEU A 146       0.533   6.788  -1.603  1.00  1.150          H  
ATOM   2321  HA  LEU A 146      -1.661   6.702   0.351  1.00  1.320          H  
ATOM   2322 1HB  LEU A 146      -2.757   6.318  -1.811  1.00  1.780          H  
ATOM   2323 2HB  LEU A 146      -1.726   4.911  -2.064  1.00  1.780          H  
ATOM   2324  HG  LEU A 146      -3.449   4.934   0.429  1.00  1.780          H  
ATOM   2325 1HD1 LEU A 146      -5.381   4.153  -0.892  1.00  1.780          H  
ATOM   2326 2HD1 LEU A 146      -4.887   5.785  -1.332  1.00  1.780          H  
ATOM   2327 3HD1 LEU A 146      -4.469   4.453  -2.390  1.00  1.780          H  
ATOM   2328 1HD2 LEU A 146      -3.642   2.524  -0.179  1.00  1.780          H  
ATOM   2329 2HD2 LEU A 146      -2.748   2.823  -1.675  1.00  1.780          H  
ATOM   2330 3HD2 LEU A 146      -1.957   3.000  -0.121  1.00  1.780          H  
ATOM   2331  N   ALA A 147      -0.451   5.008   1.605  1.00  0.960          N  
ATOM   2332  CA  ALA A 147       0.214   4.024   2.451  1.00  0.850          C  
ATOM   2333  C   ALA A 147      -0.778   2.846   2.731  1.00  0.820          C  
ATOM   2334  O   ALA A 147      -1.581   2.942   3.668  1.00  1.020          O  
ATOM   2335  CB  ALA A 147       0.702   4.705   3.722  1.00  1.230          C  
ATOM   2336  H   ALA A 147      -1.079   5.688   2.042  1.00  1.150          H  
ATOM   2337  HA  ALA A 147       1.083   3.667   1.924  1.00  1.020          H  
ATOM   2338 1HB  ALA A 147       1.225   4.018   4.336  1.00  1.480          H  
ATOM   2339 2HB  ALA A 147       1.377   5.517   3.456  1.00  1.480          H  
ATOM   2340 3HB  ALA A 147      -0.147   5.107   4.271  1.00  1.480          H  
ATOM   2341  N   PRO A 148      -0.741   1.737   1.936  1.00  0.770          N  
ATOM   2342  CA  PRO A 148      -1.750   0.665   1.846  1.00  0.790          C  
ATOM   2343  C   PRO A 148      -1.997  -0.143   3.105  1.00  0.650          C  
ATOM   2344  O   PRO A 148      -1.047  -0.593   3.749  1.00  0.780          O  
ATOM   2345  CB  PRO A 148      -1.161  -0.244   0.766  1.00  1.190          C  
ATOM   2346  CG  PRO A 148       0.320   0.022   0.798  1.00  1.190          C  
ATOM   2347  CD  PRO A 148       0.466   1.459   1.150  1.00  1.190          C  
ATOM   2348  HA  PRO A 148      -2.699   1.099   1.503  1.00  0.950          H  
ATOM   2349 1HB  PRO A 148      -1.404  -1.287   0.983  1.00  1.420          H  
ATOM   2350 2HB  PRO A 148      -1.616  -0.006  -0.209  1.00  1.420          H  
ATOM   2351 1HG  PRO A 148       0.799  -0.616   1.558  1.00  1.420          H  
ATOM   2352 2HG  PRO A 148       0.784  -0.234  -0.167  1.00  1.420          H  
ATOM   2353 1HD  PRO A 148       1.365   1.545   1.761  1.00  1.420          H  
ATOM   2354 2HD  PRO A 148       0.503   2.057   0.239  1.00  1.420          H  
ATOM   2355  N   GLY A 149      -3.277  -0.453   3.314  1.00  0.680          N  
ATOM   2356  CA  GLY A 149      -3.878  -1.183   4.428  1.00  0.810          C  
ATOM   2357  C   GLY A 149      -3.104  -2.362   4.961  1.00  0.680          C  
ATOM   2358  O   GLY A 149      -2.752  -2.369   6.134  1.00  0.810          O  
ATOM   2359  H   GLY A 149      -3.961  -0.091   2.641  1.00  0.820          H  
ATOM   2360 1HA  GLY A 149      -4.029  -0.473   5.241  1.00  0.970          H  
ATOM   2361 2HA  GLY A 149      -4.884  -1.494   4.142  1.00  0.970          H  
ATOM   2362  N   PRO A 150      -2.844  -3.396   4.148  1.00  0.610          N  
ATOM   2363  CA  PRO A 150      -2.115  -4.594   4.507  1.00  0.600          C  
ATOM   2364  C   PRO A 150      -0.785  -4.337   5.230  1.00  0.530          C  
ATOM   2365  O   PRO A 150      -0.373  -5.185   6.015  1.00  0.620          O  
ATOM   2366  CB  PRO A 150      -1.945  -5.270   3.151  1.00  0.900          C  
ATOM   2367  CG  PRO A 150      -3.150  -4.849   2.365  1.00  0.900          C  
ATOM   2368  CD  PRO A 150      -3.378  -3.416   2.765  1.00  0.900          C  
ATOM   2369  HA  PRO A 150      -2.769  -5.207   5.139  1.00  0.720          H  
ATOM   2370 1HB  PRO A 150      -1.074  -4.894   2.699  1.00  1.080          H  
ATOM   2371 2HB  PRO A 150      -1.832  -6.362   3.266  1.00  1.080          H  
ATOM   2372 1HG  PRO A 150      -2.971  -4.977   1.287  1.00  1.080          H  
ATOM   2373 2HG  PRO A 150      -4.013  -5.496   2.627  1.00  1.080          H  
ATOM   2374 1HD  PRO A 150      -2.811  -2.764   2.107  1.00  1.080          H  
ATOM   2375 2HD  PRO A 150      -4.458  -3.205   2.747  1.00  1.080          H  
ATOM   2376  N   LEU A 151      -0.081  -3.234   4.934  1.00  0.490          N  
ATOM   2377  CA  LEU A 151       1.168  -2.945   5.626  1.00  0.580          C  
ATOM   2378  C   LEU A 151       1.460  -1.454   5.619  1.00  0.510          C  
ATOM   2379  O   LEU A 151       2.245  -0.980   4.778  1.00  0.600          O  
ATOM   2380  CB  LEU A 151       2.385  -3.676   5.047  1.00  0.780          C  
ATOM   2381  CG  LEU A 151       3.735  -3.519   5.865  1.00  0.780          C  
ATOM   2382  CD1 LEU A 151       3.650  -4.161   7.278  1.00  0.780          C  
ATOM   2383  CD2 LEU A 151       4.815  -4.140   5.109  1.00  0.780          C  
ATOM   2384  H   LEU A 151      -0.419  -2.507   4.296  1.00  0.590          H  
ATOM   2385  HA  LEU A 151       1.039  -3.244   6.662  1.00  0.700          H  
ATOM   2386 1HB  LEU A 151       2.156  -4.710   4.934  1.00  0.930          H  
ATOM   2387 2HB  LEU A 151       2.591  -3.280   4.071  1.00  0.930          H  
ATOM   2388  HG  LEU A 151       3.954  -2.467   5.984  1.00  0.930          H  
ATOM   2389 1HD1 LEU A 151       4.607  -4.025   7.787  1.00  0.930          H  
ATOM   2390 2HD1 LEU A 151       2.868  -3.699   7.872  1.00  0.930          H  
ATOM   2391 3HD1 LEU A 151       3.450  -5.214   7.182  1.00  0.930          H  
ATOM   2392 1HD2 LEU A 151       5.741  -4.014   5.639  1.00  0.930          H  
ATOM   2393 2HD2 LEU A 151       4.641  -5.151   4.980  1.00  0.930          H  
ATOM   2394 3HD2 LEU A 151       4.882  -3.683   4.143  1.00  0.930          H  
ATOM   2395  N   SER A 152       0.877  -0.719   6.547  1.00  0.470          N  
ATOM   2396  CA  SER A 152       1.183   0.709   6.615  1.00  0.540          C  
ATOM   2397  C   SER A 152       1.127   1.212   8.032  1.00  0.520          C  
ATOM   2398  O   SER A 152       0.605   0.542   8.923  1.00  0.600          O  
ATOM   2399  CB  SER A 152       0.324   1.547   5.695  1.00  0.730          C  
ATOM   2400  OG  SER A 152      -1.035   1.573   6.004  1.00  0.730          O  
ATOM   2401  H   SER A 152       0.216  -1.155   7.206  1.00  0.560          H  
ATOM   2402  HA  SER A 152       2.202   0.849   6.271  1.00  0.650          H  
ATOM   2403 1HB  SER A 152       0.692   2.543   5.753  1.00  0.870          H  
ATOM   2404 2HB  SER A 152       0.466   1.205   4.680  1.00  0.870          H  
ATOM   2405  HG  SER A 152      -1.445   2.055   5.229  1.00  0.870          H  
ATOM   2406  N   ALA A 153       1.717   2.372   8.270  1.00  0.500          N  
ATOM   2407  CA  ALA A 153       1.714   2.890   9.618  1.00  0.530          C  
ATOM   2408  C   ALA A 153       1.613   4.386   9.650  1.00  0.460          C  
ATOM   2409  O   ALA A 153       2.101   5.083   8.758  1.00  0.470          O  
ATOM   2410  CB  ALA A 153       2.972   2.440  10.310  1.00  0.730          C  
ATOM   2411  H   ALA A 153       2.178   2.872   7.504  1.00  0.600          H  
ATOM   2412  HA  ALA A 153       0.841   2.493  10.136  1.00  0.640          H  
ATOM   2413 1HB  ALA A 153       2.960   2.795  11.330  1.00  0.880          H  
ATOM   2414 2HB  ALA A 153       3.004   1.369  10.286  1.00  0.880          H  
ATOM   2415 3HB  ALA A 153       3.826   2.836   9.788  1.00  0.880          H  
ATOM   2416  N   PHE A 154       1.012   4.884  10.723  1.00  0.440          N  
ATOM   2417  CA  PHE A 154       0.820   6.310  10.899  1.00  0.440          C  
ATOM   2418  C   PHE A 154       1.241   6.686  12.325  1.00  0.430          C  
ATOM   2419  O   PHE A 154       1.045   5.896  13.253  1.00  0.440          O  
ATOM   2420  CB  PHE A 154      -0.674   6.576  10.648  1.00  0.620          C  
ATOM   2421  CG  PHE A 154      -1.132   6.014   9.277  1.00  0.620          C  
ATOM   2422  CD1 PHE A 154      -1.548   4.680   9.167  1.00  0.620          C  
ATOM   2423  CD2 PHE A 154      -1.116   6.757   8.146  1.00  0.620          C  
ATOM   2424  CE1 PHE A 154      -1.889   4.140   7.951  1.00  0.620          C  
ATOM   2425  CE2 PHE A 154      -1.452   6.230   6.911  1.00  0.620          C  
ATOM   2426  CZ  PHE A 154      -1.834   4.915   6.815  1.00  0.620          C  
ATOM   2427  H   PHE A 154       0.654   4.230  11.426  1.00  0.530          H  
ATOM   2428  HA  PHE A 154       1.430   6.857  10.189  1.00  0.530          H  
ATOM   2429 1HB  PHE A 154      -1.235   6.112  11.401  1.00  0.740          H  
ATOM   2430 2HB  PHE A 154      -0.877   7.645  10.681  1.00  0.740          H  
ATOM   2431  HD1 PHE A 154      -1.578   4.051  10.059  1.00  0.740          H  
ATOM   2432  HD2 PHE A 154      -0.824   7.770   8.225  1.00  0.740          H  
ATOM   2433  HE1 PHE A 154      -2.193   3.088   7.887  1.00  0.740          H  
ATOM   2434  HE2 PHE A 154      -1.417   6.853   6.014  1.00  0.740          H  
ATOM   2435  HZ  PHE A 154      -2.101   4.486   5.842  1.00  0.740          H  
ATOM   2436  N   ARG A 155       1.766   7.891  12.535  1.00  0.480          N  
ATOM   2437  CA  ARG A 155       2.115   8.287  13.903  1.00  0.540          C  
ATOM   2438  C   ARG A 155       0.883   8.264  14.799  1.00  0.550          C  
ATOM   2439  O   ARG A 155      -0.182   8.729  14.393  1.00  0.570          O  
ATOM   2440  CB  ARG A 155       2.709   9.688  13.965  1.00  0.730          C  
ATOM   2441  CG  ARG A 155       4.075   9.887  13.325  1.00  0.730          C  
ATOM   2442  CD  ARG A 155       4.520  11.314  13.452  1.00  0.730          C  
ATOM   2443  NE  ARG A 155       4.803  11.689  14.838  1.00  0.730          N  
ATOM   2444  CZ  ARG A 155       6.021  11.634  15.442  1.00  0.730          C  
ATOM   2445  NH1 ARG A 155       7.110  11.228  14.791  1.00  0.730          N  
ATOM   2446  NH2 ARG A 155       6.109  12.010  16.708  1.00  0.730          N  
ATOM   2447  H   ARG A 155       1.945   8.513  11.740  1.00  0.580          H  
ATOM   2448  HA  ARG A 155       2.850   7.586  14.293  1.00  0.650          H  
ATOM   2449 1HB  ARG A 155       2.026  10.381  13.474  1.00  0.880          H  
ATOM   2450 2HB  ARG A 155       2.786   9.992  15.009  1.00  0.880          H  
ATOM   2451 1HG  ARG A 155       4.808   9.240  13.807  1.00  0.880          H  
ATOM   2452 2HG  ARG A 155       4.022   9.650  12.273  1.00  0.880          H  
ATOM   2453 1HD  ARG A 155       5.408  11.484  12.864  1.00  0.880          H  
ATOM   2454 2HD  ARG A 155       3.725  11.962  13.085  1.00  0.880          H  
ATOM   2455  HE  ARG A 155       4.028  12.024  15.408  1.00  0.880          H  
ATOM   2456 1HH1 ARG A 155       7.081  10.952  13.824  1.00  0.880          H  
ATOM   2457 2HH1 ARG A 155       8.037  11.207  15.254  1.00  0.880          H  
ATOM   2458 1HH2 ARG A 155       5.251  12.334  17.212  1.00  0.880          H  
ATOM   2459 2HH2 ARG A 155       7.003  11.988  17.183  1.00  0.880          H  
ATOM   2460  N   ARG A 156       1.015   7.810  16.049  1.00  0.580          N  
ATOM   2461  CA  ARG A 156      -0.161   7.822  16.926  1.00  0.620          C  
ATOM   2462  C   ARG A 156      -0.693   9.235  17.042  1.00  0.640          C  
ATOM   2463  O   ARG A 156      -1.906   9.460  17.031  1.00  0.640          O  
ATOM   2464  CB  ARG A 156       0.117   7.267  18.316  1.00  0.850          C  
ATOM   2465  CG  ARG A 156      -1.104   7.366  19.282  1.00  0.850          C  
ATOM   2466  CD  ARG A 156      -0.953   6.528  20.515  1.00  0.850          C  
ATOM   2467  NE  ARG A 156       0.171   6.913  21.340  1.00  0.850          N  
ATOM   2468  CZ  ARG A 156       0.206   7.887  22.286  1.00  0.850          C  
ATOM   2469  NH1 ARG A 156      -0.857   8.626  22.567  1.00  0.850          N  
ATOM   2470  NH2 ARG A 156       1.333   8.101  22.952  1.00  0.850          N  
ATOM   2471  H   ARG A 156       1.919   7.459  16.382  1.00  0.700          H  
ATOM   2472  HA  ARG A 156      -0.934   7.202  16.472  1.00  0.740          H  
ATOM   2473 1HB  ARG A 156       0.425   6.230  18.252  1.00  1.020          H  
ATOM   2474 2HB  ARG A 156       0.942   7.818  18.770  1.00  1.020          H  
ATOM   2475 1HG  ARG A 156      -1.208   8.402  19.604  1.00  1.020          H  
ATOM   2476 2HG  ARG A 156      -2.016   7.065  18.768  1.00  1.020          H  
ATOM   2477 1HD  ARG A 156      -1.862   6.589  21.113  1.00  1.020          H  
ATOM   2478 2HD  ARG A 156      -0.796   5.490  20.223  1.00  1.020          H  
ATOM   2479  HE  ARG A 156       1.030   6.390  21.163  1.00  1.020          H  
ATOM   2480 1HH1 ARG A 156      -1.750   8.501  22.069  1.00  1.020          H  
ATOM   2481 2HH1 ARG A 156      -0.804   9.346  23.270  1.00  1.020          H  
ATOM   2482 1HH2 ARG A 156       2.160   7.543  22.760  1.00  1.020          H  
ATOM   2483 2HH2 ARG A 156       1.374   8.819  23.656  1.00  1.020          H  
ATOM   2484  N   ASP A 157       0.230  10.193  17.097  1.00  0.740          N  
ATOM   2485  CA  ASP A 157      -0.096  11.593  17.232  1.00  0.860          C  
ATOM   2486  C   ASP A 157      -1.040  12.074  16.141  1.00  0.850          C  
ATOM   2487  O   ASP A 157      -1.905  12.908  16.409  1.00  1.030          O  
ATOM   2488  CB  ASP A 157       1.165  12.462  17.072  1.00  1.160          C  
ATOM   2489  CG  ASP A 157       2.219  12.372  18.184  1.00  1.160          C  
ATOM   2490  OD1 ASP A 157       1.963  11.793  19.208  1.00  1.160          O  
ATOM   2491  OD2 ASP A 157       3.284  12.946  17.988  1.00  1.160          O  
ATOM   2492  H   ASP A 157       1.201   9.915  17.124  1.00  0.890          H  
ATOM   2493  HA  ASP A 157      -0.562  11.755  18.206  1.00  1.030          H  
ATOM   2494 1HB  ASP A 157       1.647  12.205  16.131  1.00  1.390          H  
ATOM   2495 2HB  ASP A 157       0.857  13.503  16.988  1.00  1.390          H  
ATOM   2496  N   VAL A 158      -0.893  11.582  14.902  1.00  0.710          N  
ATOM   2497  CA  VAL A 158      -1.741  12.132  13.869  1.00  0.740          C  
ATOM   2498  C   VAL A 158      -3.098  11.499  13.963  1.00  0.680          C  
ATOM   2499  O   VAL A 158      -4.119  12.169  13.864  1.00  0.770          O  
ATOM   2500  CB  VAL A 158      -1.153  11.955  12.451  1.00  1.020          C  
ATOM   2501  CG1 VAL A 158      -1.291  10.509  11.881  1.00  1.020          C  
ATOM   2502  CG2 VAL A 158      -1.824  12.933  11.585  1.00  1.020          C  
ATOM   2503  H   VAL A 158      -0.242  10.831  14.690  1.00  0.850          H  
ATOM   2504  HA  VAL A 158      -1.844  13.201  14.044  1.00  0.890          H  
ATOM   2505  HB  VAL A 158      -0.092  12.169  12.495  1.00  1.230          H  
ATOM   2506 1HG1 VAL A 158      -0.849  10.463  10.911  1.00  1.230          H  
ATOM   2507 2HG1 VAL A 158      -0.793   9.821  12.499  1.00  1.230          H  
ATOM   2508 3HG1 VAL A 158      -2.331  10.224  11.789  1.00  1.230          H  
ATOM   2509 1HG2 VAL A 158      -1.424  12.890  10.589  1.00  1.230          H  
ATOM   2510 2HG2 VAL A 158      -2.868  12.735  11.556  1.00  1.230          H  
ATOM   2511 3HG2 VAL A 158      -1.661  13.909  12.008  1.00  1.230          H  
ATOM   2512  N   LEU A 159      -3.139  10.214  14.242  1.00  0.580          N  
ATOM   2513  CA  LEU A 159      -4.420   9.554  14.260  1.00  0.600          C  
ATOM   2514  C   LEU A 159      -5.308  10.197  15.334  1.00  0.630          C  
ATOM   2515  O   LEU A 159      -6.537  10.313  15.161  1.00  0.750          O  
ATOM   2516  CB  LEU A 159      -4.170   8.072  14.464  1.00  0.830          C  
ATOM   2517  CG  LEU A 159      -3.398   7.365  13.267  1.00  0.830          C  
ATOM   2518  CD1 LEU A 159      -3.072   5.980  13.693  1.00  0.830          C  
ATOM   2519  CD2 LEU A 159      -4.242   7.365  11.950  1.00  0.830          C  
ATOM   2520  H   LEU A 159      -2.263   9.689  14.363  1.00  0.700          H  
ATOM   2521  HA  LEU A 159      -4.908   9.710  13.309  1.00  0.720          H  
ATOM   2522 1HB  LEU A 159      -3.575   7.944  15.374  1.00  1.000          H  
ATOM   2523 2HB  LEU A 159      -5.114   7.583  14.595  1.00  1.000          H  
ATOM   2524  HG  LEU A 159      -2.457   7.885  13.089  1.00  1.000          H  
ATOM   2525 1HD1 LEU A 159      -2.528   5.447  12.941  1.00  1.000          H  
ATOM   2526 2HD1 LEU A 159      -2.478   6.015  14.601  1.00  1.000          H  
ATOM   2527 3HD1 LEU A 159      -3.980   5.488  13.864  1.00  1.000          H  
ATOM   2528 1HD2 LEU A 159      -3.681   6.864  11.160  1.00  1.000          H  
ATOM   2529 2HD2 LEU A 159      -5.180   6.834  12.116  1.00  1.000          H  
ATOM   2530 3HD2 LEU A 159      -4.453   8.378  11.629  1.00  1.000          H  
ATOM   2531  N   GLU A 160      -4.686  10.610  16.452  1.00  0.620          N  
ATOM   2532  CA  GLU A 160      -5.402  11.304  17.518  1.00  0.730          C  
ATOM   2533  C   GLU A 160      -5.796  12.739  17.099  1.00  0.950          C  
ATOM   2534  O   GLU A 160      -6.925  13.161  17.351  1.00  1.040          O  
ATOM   2535  CB  GLU A 160      -4.568  11.315  18.799  1.00  0.980          C  
ATOM   2536  CG  GLU A 160      -4.421   9.931  19.450  1.00  0.980          C  
ATOM   2537  CD  GLU A 160      -3.545   9.933  20.657  1.00  0.980          C  
ATOM   2538  OE1 GLU A 160      -3.005  10.968  20.975  1.00  0.980          O  
ATOM   2539  OE2 GLU A 160      -3.397   8.889  21.261  1.00  0.980          O  
ATOM   2540  H   GLU A 160      -3.682  10.414  16.559  1.00  0.740          H  
ATOM   2541  HA  GLU A 160      -6.319  10.753  17.725  1.00  0.880          H  
ATOM   2542 1HB  GLU A 160      -3.564  11.683  18.569  1.00  1.170          H  
ATOM   2543 2HB  GLU A 160      -5.013  11.995  19.524  1.00  1.170          H  
ATOM   2544 1HG  GLU A 160      -5.408   9.567  19.731  1.00  1.170          H  
ATOM   2545 2HG  GLU A 160      -4.008   9.242  18.714  1.00  1.170          H  
ATOM   2546  N   LYS A 161      -4.895  13.467  16.401  1.00  1.110          N  
ATOM   2547  CA  LYS A 161      -5.165  14.832  15.906  1.00  1.440          C  
ATOM   2548  C   LYS A 161      -6.231  14.883  14.802  1.00  1.600          C  
ATOM   2549  O   LYS A 161      -6.756  15.959  14.482  1.00  1.960          O  
ATOM   2550  CB  LYS A 161      -3.898  15.520  15.426  1.00  1.880          C  
ATOM   2551  CG  LYS A 161      -2.918  15.904  16.519  1.00  1.880          C  
ATOM   2552  CD  LYS A 161      -1.649  16.529  15.934  1.00  1.880          C  
ATOM   2553  CE  LYS A 161      -0.657  16.903  17.038  1.00  1.880          C  
ATOM   2554  NZ  LYS A 161       0.603  17.507  16.493  1.00  1.880          N  
ATOM   2555  H   LYS A 161      -3.951  13.090  16.263  1.00  1.330          H  
ATOM   2556  HA  LYS A 161      -5.548  15.413  16.744  1.00  1.730          H  
ATOM   2557 1HB  LYS A 161      -3.395  14.896  14.689  1.00  2.260          H  
ATOM   2558 2HB  LYS A 161      -4.185  16.430  14.952  1.00  2.260          H  
ATOM   2559 1HG  LYS A 161      -3.397  16.642  17.162  1.00  2.260          H  
ATOM   2560 2HG  LYS A 161      -2.670  15.048  17.127  1.00  2.260          H  
ATOM   2561 1HD  LYS A 161      -1.178  15.809  15.259  1.00  2.260          H  
ATOM   2562 2HD  LYS A 161      -1.908  17.421  15.365  1.00  2.260          H  
ATOM   2563 1HE  LYS A 161      -1.129  17.615  17.713  1.00  2.260          H  
ATOM   2564 2HE  LYS A 161      -0.401  16.001  17.598  1.00  2.260          H  
ATOM   2565 1HZ  LYS A 161       1.226  17.731  17.258  1.00  2.260          H  
ATOM   2566 2HZ  LYS A 161       1.055  16.847  15.877  1.00  2.260          H  
ATOM   2567 3HZ  LYS A 161       0.383  18.350  15.981  1.00  2.260          H  
ATOM   2568  N   ILE A 162      -6.488  13.739  14.180  1.00  1.420          N  
ATOM   2569  CA  ILE A 162      -7.523  13.576  13.167  1.00  1.700          C  
ATOM   2570  C   ILE A 162      -8.855  13.217  13.806  1.00  1.830          C  
ATOM   2571  O   ILE A 162      -9.880  13.844  13.521  1.00  2.210          O  
ATOM   2572  CB  ILE A 162      -7.155  12.462  12.182  1.00  2.270          C  
ATOM   2573  CG1 ILE A 162      -5.950  12.868  11.411  1.00  2.270          C  
ATOM   2574  CG2 ILE A 162      -8.364  12.175  11.232  1.00  2.270          C  
ATOM   2575  CD1 ILE A 162      -5.303  11.752  10.695  1.00  2.270          C  
ATOM   2576  H   ILE A 162      -5.907  12.939  14.435  1.00  1.700          H  
ATOM   2577  HA  ILE A 162      -7.635  14.512  12.626  1.00  2.040          H  
ATOM   2578  HB  ILE A 162      -6.902  11.558  12.732  1.00  2.720          H  
ATOM   2579 1HG1 ILE A 162      -6.275  13.591  10.698  1.00  2.720          H  
ATOM   2580 2HG1 ILE A 162      -5.228  13.349  12.058  1.00  2.720          H  
ATOM   2581 1HG2 ILE A 162      -8.131  11.385  10.534  1.00  2.720          H  
ATOM   2582 2HG2 ILE A 162      -9.233  11.860  11.805  1.00  2.720          H  
ATOM   2583 3HG2 ILE A 162      -8.614  13.079  10.686  1.00  2.720          H  
ATOM   2584 1HD1 ILE A 162      -4.483  12.152  10.123  1.00  2.720          H  
ATOM   2585 2HD1 ILE A 162      -4.939  11.022  11.407  1.00  2.720          H  
ATOM   2586 3HD1 ILE A 162      -5.988  11.278  10.046  1.00  2.720          H  
ATOM   2587  N   GLY A 163      -8.839  12.184  14.648  1.00  1.720          N  
ATOM   2588  CA  GLY A 163     -10.037  11.659  15.279  1.00  1.630          C  
ATOM   2589  C   GLY A 163     -10.239  10.167  14.982  1.00  1.350          C  
ATOM   2590  O   GLY A 163     -10.365   9.497  16.010  1.00  1.430          O  
ATOM   2591  H   GLY A 163      -7.954  11.721  14.838  1.00  2.060          H  
ATOM   2592 1HA  GLY A 163      -9.964  11.810  16.357  1.00  1.960          H  
ATOM   2593 2HA  GLY A 163     -10.903  12.221  14.937  1.00  1.960          H  
ATOM   2594  N   GLY A 164      -9.385   9.717  14.056  1.00  1.670          N  
ATOM   2595  CA  GLY A 164      -9.726   8.419  13.461  1.00  2.330          C  
ATOM   2596  C   GLY A 164     -10.195   8.510  12.007  1.00  2.090          C  
ATOM   2597  O   GLY A 164     -10.237   9.587  11.414  1.00  2.590          O  
ATOM   2598  H   GLY A 164      -8.418   9.718  14.387  1.00  2.000          H  
ATOM   2599 1HA  GLY A 164      -8.855   7.765  13.514  1.00  2.800          H  
ATOM   2600 2HA  GLY A 164     -10.503   7.943  14.058  1.00  2.800          H  
ATOM   2601  N   ILE A 165     -10.526   7.355  11.429  1.00  1.810          N  
ATOM   2602  CA  ILE A 165     -10.877   7.240  10.005  1.00  1.990          C  
ATOM   2603  C   ILE A 165     -12.355   6.910   9.744  1.00  1.780          C  
ATOM   2604  O   ILE A 165     -13.001   6.200  10.517  1.00  2.250          O  
ATOM   2605  CB  ILE A 165      -9.909   6.243   9.327  1.00  2.710          C  
ATOM   2606  CG1 ILE A 165      -8.413   6.740   9.592  1.00  2.710          C  
ATOM   2607  CG2 ILE A 165     -10.196   6.067   7.784  1.00  2.710          C  
ATOM   2608  CD1 ILE A 165      -8.060   8.163   9.067  1.00  2.710          C  
ATOM   2609  H   ILE A 165     -10.497   6.511  12.008  1.00  2.170          H  
ATOM   2610  HA  ILE A 165     -10.722   8.208   9.540  1.00  2.390          H  
ATOM   2611  HB  ILE A 165     -10.011   5.272   9.809  1.00  3.260          H  
ATOM   2612 1HG1 ILE A 165      -8.220   6.715  10.661  1.00  3.260          H  
ATOM   2613 2HG1 ILE A 165      -7.741   6.035   9.115  1.00  3.260          H  
ATOM   2614 1HG2 ILE A 165      -9.485   5.353   7.365  1.00  3.260          H  
ATOM   2615 2HG2 ILE A 165     -11.204   5.685   7.627  1.00  3.260          H  
ATOM   2616 3HG2 ILE A 165     -10.092   7.019   7.265  1.00  3.260          H  
ATOM   2617 1HD1 ILE A 165      -7.024   8.385   9.290  1.00  3.260          H  
ATOM   2618 2HD1 ILE A 165      -8.218   8.199   8.001  1.00  3.260          H  
ATOM   2619 3HD1 ILE A 165      -8.668   8.920   9.534  1.00  3.260          H  
ATOM   2620  N   GLN A 166     -12.904   7.526   8.685  1.00  1.710          N  
ATOM   2621  CA  GLN A 166     -14.306   7.362   8.293  1.00  1.870          C  
ATOM   2622  C   GLN A 166     -14.607   6.068   7.520  1.00  1.680          C  
ATOM   2623  O   GLN A 166     -13.717   5.285   7.206  1.00  2.400          O  
ATOM   2624  CB  GLN A 166     -14.758   8.566   7.447  1.00  2.550          C  
ATOM   2625  CG  GLN A 166     -14.167   8.662   6.015  1.00  2.550          C  
ATOM   2626  CD  GLN A 166     -12.849   9.368   5.950  1.00  2.550          C  
ATOM   2627  OE1 GLN A 166     -11.994   9.194   6.823  1.00  2.550          O  
ATOM   2628  NE2 GLN A 166     -12.659  10.189   4.924  1.00  2.550          N  
ATOM   2629  H   GLN A 166     -12.305   8.125   8.120  1.00  2.050          H  
ATOM   2630  HA  GLN A 166     -14.903   7.344   9.204  1.00  2.240          H  
ATOM   2631 1HB  GLN A 166     -15.841   8.564   7.356  1.00  3.060          H  
ATOM   2632 2HB  GLN A 166     -14.488   9.485   7.969  1.00  3.060          H  
ATOM   2633 1HG  GLN A 166     -14.005   7.667   5.622  1.00  3.060          H  
ATOM   2634 2HG  GLN A 166     -14.873   9.201   5.383  1.00  3.060          H  
ATOM   2635 1HE2 GLN A 166     -11.796  10.694   4.843  1.00  3.060          H  
ATOM   2636 2HE2 GLN A 166     -13.363  10.320   4.227  1.00  3.060          H  
ATOM   2637  N   ARG A 167     -15.891   5.898   7.169  1.00  1.640          N  
ATOM   2638  CA  ARG A 167     -16.442   4.706   6.501  1.00  2.020          C  
ATOM   2639  C   ARG A 167     -16.468   4.716   4.959  1.00  1.830          C  
ATOM   2640  O   ARG A 167     -17.089   3.837   4.355  1.00  2.630          O  
ATOM   2641  CB  ARG A 167     -17.875   4.504   6.965  1.00  2.680          C  
ATOM   2642  CG  ARG A 167     -18.053   4.208   8.443  1.00  2.680          C  
ATOM   2643  CD  ARG A 167     -19.494   4.110   8.791  1.00  2.680          C  
ATOM   2644  NE  ARG A 167     -19.703   3.871  10.215  1.00  2.680          N  
ATOM   2645  CZ  ARG A 167     -20.912   3.769  10.816  1.00  2.680          C  
ATOM   2646  NH1 ARG A 167     -22.020   3.887  10.112  1.00  2.680          N  
ATOM   2647  NH2 ARG A 167     -20.981   3.551  12.121  1.00  2.680          N  
ATOM   2648  H   ARG A 167     -16.545   6.619   7.436  1.00  1.970          H  
ATOM   2649  HA  ARG A 167     -15.842   3.851   6.818  1.00  2.420          H  
ATOM   2650 1HB  ARG A 167     -18.458   5.392   6.730  1.00  3.210          H  
ATOM   2651 2HB  ARG A 167     -18.316   3.672   6.417  1.00  3.210          H  
ATOM   2652 1HG  ARG A 167     -17.579   3.256   8.682  1.00  3.210          H  
ATOM   2653 2HG  ARG A 167     -17.603   4.999   9.040  1.00  3.210          H  
ATOM   2654 1HD  ARG A 167     -19.988   5.045   8.523  1.00  3.210          H  
ATOM   2655 2HD  ARG A 167     -19.939   3.286   8.233  1.00  3.210          H  
ATOM   2656  HE  ARG A 167     -18.881   3.772  10.796  1.00  3.210          H  
ATOM   2657 1HH1 ARG A 167     -21.976   4.053   9.118  1.00  3.210          H  
ATOM   2658 2HH1 ARG A 167     -22.919   3.811  10.565  1.00  3.210          H  
ATOM   2659 1HH2 ARG A 167     -20.134   3.464  12.667  1.00  3.210          H  
ATOM   2660 2HH2 ARG A 167     -21.880   3.477  12.576  1.00  3.210          H  
ATOM   2661  N   SER A 168     -15.856   5.719   4.343  1.00  1.450          N  
ATOM   2662  CA  SER A 168     -15.794   5.876   2.884  1.00  1.860          C  
ATOM   2663  C   SER A 168     -15.061   4.691   2.216  1.00  1.940          C  
ATOM   2664  O   SER A 168     -14.393   3.902   2.888  1.00  2.310          O  
ATOM   2665  CB  SER A 168     -15.204   7.221   2.540  1.00  2.440          C  
ATOM   2666  OG  SER A 168     -16.046   8.269   2.946  1.00  2.440          O  
ATOM   2667  H   SER A 168     -15.399   6.411   4.914  1.00  1.740          H  
ATOM   2668  HA  SER A 168     -16.817   5.878   2.502  1.00  2.230          H  
ATOM   2669 1HB  SER A 168     -14.273   7.319   3.064  1.00  2.930          H  
ATOM   2670 2HB  SER A 168     -15.017   7.285   1.469  1.00  2.930          H  
ATOM   2671  HG  SER A 168     -15.627   9.077   2.639  1.00  2.930          H  
ATOM   2672  N   ILE A 169     -15.205   4.544   0.889  1.00  2.340          N  
ATOM   2673  CA  ILE A 169     -14.706   3.341   0.194  1.00  2.790          C  
ATOM   2674  C   ILE A 169     -13.203   2.996   0.273  1.00  2.380          C  
ATOM   2675  O   ILE A 169     -12.906   1.809   0.432  1.00  2.720          O  
ATOM   2676  CB  ILE A 169     -15.152   3.368  -1.294  1.00  3.730          C  
ATOM   2677  CG1 ILE A 169     -16.728   3.281  -1.423  1.00  3.730          C  
ATOM   2678  CG2 ILE A 169     -14.498   2.224  -2.121  1.00  3.730          C  
ATOM   2679  CD1 ILE A 169     -17.404   2.009  -0.923  1.00  3.730          C  
ATOM   2680  H   ILE A 169     -15.715   5.259   0.362  1.00  2.810          H  
ATOM   2681  HA  ILE A 169     -15.205   2.499   0.655  1.00  3.350          H  
ATOM   2682  HB  ILE A 169     -14.864   4.317  -1.706  1.00  4.470          H  
ATOM   2683 1HG1 ILE A 169     -17.162   4.096  -0.867  1.00  4.470          H  
ATOM   2684 2HG1 ILE A 169     -16.980   3.404  -2.479  1.00  4.470          H  
ATOM   2685 1HG2 ILE A 169     -14.833   2.300  -3.153  1.00  4.470          H  
ATOM   2686 2HG2 ILE A 169     -13.426   2.290  -2.101  1.00  4.470          H  
ATOM   2687 3HG2 ILE A 169     -14.784   1.257  -1.722  1.00  4.470          H  
ATOM   2688 1HD1 ILE A 169     -18.479   2.101  -1.082  1.00  4.470          H  
ATOM   2689 2HD1 ILE A 169     -17.041   1.144  -1.472  1.00  4.470          H  
ATOM   2690 3HD1 ILE A 169     -17.222   1.865   0.135  1.00  4.470          H  
ATOM   2691  N   VAL A 170     -12.239   3.921   0.126  1.00  2.220          N  
ATOM   2692  CA  VAL A 170     -10.866   3.451   0.296  1.00  2.350          C  
ATOM   2693  C   VAL A 170     -10.316   4.091   1.554  1.00  1.850          C  
ATOM   2694  O   VAL A 170      -9.716   5.167   1.518  1.00  2.170          O  
ATOM   2695  CB  VAL A 170      -9.974   3.774  -0.929  1.00  3.240          C  
ATOM   2696  CG1 VAL A 170      -8.572   3.268  -0.727  1.00  3.240          C  
ATOM   2697  CG2 VAL A 170     -10.515   3.113  -2.133  1.00  3.240          C  
ATOM   2698  H   VAL A 170     -12.408   4.921  -0.025  1.00  2.660          H  
ATOM   2699  HA  VAL A 170     -10.858   2.373   0.434  1.00  2.820          H  
ATOM   2700  HB  VAL A 170      -9.942   4.854  -1.077  1.00  3.890          H  
ATOM   2701 1HG1 VAL A 170      -7.983   3.520  -1.614  1.00  3.890          H  
ATOM   2702 2HG1 VAL A 170      -8.138   3.702   0.112  1.00  3.890          H  
ATOM   2703 3HG1 VAL A 170      -8.595   2.191  -0.597  1.00  3.890          H  
ATOM   2704 1HG2 VAL A 170      -9.882   3.356  -2.996  1.00  3.890          H  
ATOM   2705 2HG2 VAL A 170     -10.537   2.037  -1.982  1.00  3.890          H  
ATOM   2706 3HG2 VAL A 170     -11.489   3.471  -2.297  1.00  3.890          H  
ATOM   2707  N   GLU A 171     -10.373   3.352   2.654  1.00  1.590          N  
ATOM   2708  CA  GLU A 171      -9.950   3.877   3.942  1.00  1.760          C  
ATOM   2709  C   GLU A 171      -8.482   4.271   3.887  1.00  1.520          C  
ATOM   2710  O   GLU A 171      -8.072   5.257   4.503  1.00  1.940          O  
ATOM   2711  CB  GLU A 171     -10.193   2.833   5.024  1.00  2.400          C  
ATOM   2712  CG  GLU A 171     -11.677   2.570   5.318  1.00  2.400          C  
ATOM   2713  CD  GLU A 171     -11.846   1.470   6.303  1.00  2.400          C  
ATOM   2714  OE1 GLU A 171     -10.844   0.882   6.621  1.00  2.400          O  
ATOM   2715  OE2 GLU A 171     -12.956   1.203   6.760  1.00  2.400          O  
ATOM   2716  H   GLU A 171     -10.825   2.445   2.613  1.00  1.910          H  
ATOM   2717  HA  GLU A 171     -10.544   4.762   4.171  1.00  2.110          H  
ATOM   2718 1HB  GLU A 171      -9.735   1.891   4.725  1.00  2.880          H  
ATOM   2719 2HB  GLU A 171      -9.715   3.151   5.951  1.00  2.880          H  
ATOM   2720 1HG  GLU A 171     -12.129   3.484   5.720  1.00  2.880          H  
ATOM   2721 2HG  GLU A 171     -12.196   2.321   4.393  1.00  2.880          H  
ATOM   2722  N   ASP A 172      -7.696   3.510   3.128  1.00  1.180          N  
ATOM   2723  CA  ASP A 172      -6.269   3.744   2.986  1.00  1.240          C  
ATOM   2724  C   ASP A 172      -5.982   5.116   2.370  1.00  0.980          C  
ATOM   2725  O   ASP A 172      -4.984   5.769   2.723  1.00  1.130          O  
ATOM   2726  CB  ASP A 172      -5.680   2.704   2.051  1.00  1.710          C  
ATOM   2727  CG  ASP A 172      -5.738   1.307   2.574  1.00  1.710          C  
ATOM   2728  OD1 ASP A 172      -6.031   1.079   3.721  1.00  1.710          O  
ATOM   2729  OD2 ASP A 172      -5.426   0.425   1.809  1.00  1.710          O  
ATOM   2730  H   ASP A 172      -8.108   2.694   2.694  1.00  1.420          H  
ATOM   2731  HA  ASP A 172      -5.799   3.686   3.969  1.00  1.490          H  
ATOM   2732 1HB  ASP A 172      -6.178   2.742   1.090  1.00  2.050          H  
ATOM   2733 2HB  ASP A 172      -4.637   2.956   1.884  1.00  2.050          H  
ATOM   2734  N   TYR A 173      -6.845   5.529   1.421  1.00  0.790          N  
ATOM   2735  CA  TYR A 173      -6.737   6.780   0.699  1.00  0.780          C  
ATOM   2736  C   TYR A 173      -7.115   7.860   1.655  1.00  0.680          C  
ATOM   2737  O   TYR A 173      -6.423   8.866   1.783  1.00  0.770          O  
ATOM   2738  CB  TYR A 173      -7.674   6.832  -0.506  1.00  1.100          C  
ATOM   2739  CG  TYR A 173      -7.462   8.025  -1.396  1.00  1.100          C  
ATOM   2740  CD1 TYR A 173      -6.621   7.899  -2.479  1.00  1.100          C  
ATOM   2741  CD2 TYR A 173      -8.057   9.237  -1.132  1.00  1.100          C  
ATOM   2742  CE1 TYR A 173      -6.384   8.950  -3.302  1.00  1.100          C  
ATOM   2743  CE2 TYR A 173      -7.817  10.309  -1.964  1.00  1.100          C  
ATOM   2744  CZ  TYR A 173      -6.978  10.161  -3.052  1.00  1.100          C  
ATOM   2745  OH  TYR A 173      -6.718  11.211  -3.902  1.00  1.100          O  
ATOM   2746  H   TYR A 173      -7.671   4.977   1.209  1.00  0.950          H  
ATOM   2747  HA  TYR A 173      -5.709   6.947   0.393  1.00  0.940          H  
ATOM   2748 1HB  TYR A 173      -7.539   5.942  -1.112  1.00  1.320          H  
ATOM   2749 2HB  TYR A 173      -8.707   6.841  -0.168  1.00  1.320          H  
ATOM   2750  HD1 TYR A 173      -6.151   6.946  -2.694  1.00  1.320          H  
ATOM   2751  HD2 TYR A 173      -8.711   9.347  -0.271  1.00  1.320          H  
ATOM   2752  HE1 TYR A 173      -5.725   8.827  -4.159  1.00  1.320          H  
ATOM   2753  HE2 TYR A 173      -8.284  11.269  -1.765  1.00  1.320          H  
ATOM   2754  HH  TYR A 173      -7.225  11.997  -3.636  1.00  1.320          H  
ATOM   2755  N   ALA A 174      -8.247   7.657   2.337  1.00  0.670          N  
ATOM   2756  CA  ALA A 174      -8.742   8.652   3.264  1.00  0.790          C  
ATOM   2757  C   ALA A 174      -7.720   8.933   4.326  1.00  0.720          C  
ATOM   2758  O   ALA A 174      -7.505  10.092   4.690  1.00  0.770          O  
ATOM   2759  CB  ALA A 174      -9.994   8.164   3.957  1.00  1.060          C  
ATOM   2760  H   ALA A 174      -8.780   6.797   2.172  1.00  0.800          H  
ATOM   2761  HA  ALA A 174      -8.944   9.569   2.712  1.00  0.950          H  
ATOM   2762 1HB  ALA A 174     -10.322   8.922   4.638  1.00  1.270          H  
ATOM   2763 2HB  ALA A 174     -10.749   7.965   3.240  1.00  1.270          H  
ATOM   2764 3HB  ALA A 174      -9.777   7.253   4.511  1.00  1.270          H  
ATOM   2765  N   THR A 175      -7.070   7.867   4.794  1.00  0.670          N  
ATOM   2766  CA  THR A 175      -6.095   7.961   5.842  1.00  0.680          C  
ATOM   2767  C   THR A 175      -4.872   8.673   5.338  1.00  0.670          C  
ATOM   2768  O   THR A 175      -4.378   9.586   5.995  1.00  0.710          O  
ATOM   2769  CB  THR A 175      -5.674   6.578   6.366  1.00  0.950          C  
ATOM   2770  OG1 THR A 175      -6.815   5.858   6.836  1.00  0.950          O  
ATOM   2771  CG2 THR A 175      -4.746   6.797   7.559  1.00  0.950          C  
ATOM   2772  H   THR A 175      -7.315   6.944   4.440  1.00  0.800          H  
ATOM   2773  HA  THR A 175      -6.504   8.541   6.657  1.00  0.820          H  
ATOM   2774  HB  THR A 175      -5.168   6.007   5.584  1.00  1.140          H  
ATOM   2775  HG1 THR A 175      -7.365   5.588   6.068  1.00  1.140          H  
ATOM   2776 1HG2 THR A 175      -4.444   5.834   7.960  1.00  1.140          H  
ATOM   2777 2HG2 THR A 175      -3.879   7.352   7.252  1.00  1.140          H  
ATOM   2778 3HG2 THR A 175      -5.256   7.352   8.324  1.00  1.140          H  
ATOM   2779  N   THR A 176      -4.364   8.283   4.171  1.00  0.660          N  
ATOM   2780  CA  THR A 176      -3.151   8.904   3.702  1.00  0.700          C  
ATOM   2781  C   THR A 176      -3.390  10.390   3.419  1.00  0.670          C  
ATOM   2782  O   THR A 176      -2.583  11.241   3.802  1.00  0.700          O  
ATOM   2783  CB  THR A 176      -2.587   8.203   2.474  1.00  0.960          C  
ATOM   2784  OG1 THR A 176      -2.342   6.809   2.798  1.00  0.960          O  
ATOM   2785  CG2 THR A 176      -1.240   8.877   2.182  1.00  0.960          C  
ATOM   2786  H   THR A 176      -4.786   7.523   3.637  1.00  0.790          H  
ATOM   2787  HA  THR A 176      -2.402   8.806   4.478  1.00  0.840          H  
ATOM   2788  HB  THR A 176      -3.268   8.275   1.616  1.00  1.160          H  
ATOM   2789  HG1 THR A 176      -3.222   6.335   2.811  1.00  1.160          H  
ATOM   2790 1HG2 THR A 176      -0.733   8.426   1.360  1.00  1.160          H  
ATOM   2791 2HG2 THR A 176      -1.381   9.928   1.953  1.00  1.160          H  
ATOM   2792 3HG2 THR A 176      -0.636   8.780   3.063  1.00  1.160          H  
ATOM   2793  N   LYS A 177      -4.498  10.702   2.738  1.00  0.660          N  
ATOM   2794  CA  LYS A 177      -4.838  12.070   2.398  1.00  0.720          C  
ATOM   2795  C   LYS A 177      -4.871  12.983   3.608  1.00  0.750          C  
ATOM   2796  O   LYS A 177      -4.345  14.096   3.558  1.00  0.850          O  
ATOM   2797  CB  LYS A 177      -6.195  12.125   1.708  1.00  0.980          C  
ATOM   2798  CG  LYS A 177      -6.656  13.531   1.364  1.00  0.980          C  
ATOM   2799  CD  LYS A 177      -7.990  13.510   0.687  1.00  0.980          C  
ATOM   2800  CE  LYS A 177      -8.538  14.903   0.533  1.00  0.980          C  
ATOM   2801  NZ  LYS A 177      -9.832  14.877  -0.117  1.00  0.980          N  
ATOM   2802  H   LYS A 177      -5.122   9.956   2.428  1.00  0.790          H  
ATOM   2803  HA  LYS A 177      -4.078  12.447   1.714  1.00  0.860          H  
ATOM   2804 1HB  LYS A 177      -6.158  11.539   0.786  1.00  1.180          H  
ATOM   2805 2HB  LYS A 177      -6.945  11.661   2.354  1.00  1.180          H  
ATOM   2806 1HG  LYS A 177      -6.743  14.128   2.273  1.00  1.180          H  
ATOM   2807 2HG  LYS A 177      -5.924  14.002   0.710  1.00  1.180          H  
ATOM   2808 1HD  LYS A 177      -7.885  13.067  -0.303  1.00  1.180          H  
ATOM   2809 2HD  LYS A 177      -8.690  12.908   1.264  1.00  1.180          H  
ATOM   2810 1HE  LYS A 177      -8.642  15.362   1.514  1.00  1.180          H  
ATOM   2811 2HE  LYS A 177      -7.854  15.501  -0.069  1.00  1.180          H  
ATOM   2812 1HZ  LYS A 177     -10.195  15.802  -0.230  1.00  1.180          H  
ATOM   2813 2HZ  LYS A 177      -9.689  14.449  -1.025  1.00  1.180          H  
ATOM   2814 3HZ  LYS A 177     -10.505  14.319   0.409  1.00  1.180          H  
ATOM   2815  N   ILE A 178      -5.513  12.537   4.685  1.00  0.720          N  
ATOM   2816  CA  ILE A 178      -5.571  13.363   5.869  1.00  0.750          C  
ATOM   2817  C   ILE A 178      -4.248  13.446   6.625  1.00  0.770          C  
ATOM   2818  O   ILE A 178      -3.880  14.521   7.090  1.00  0.750          O  
ATOM   2819  CB  ILE A 178      -6.735  12.923   6.792  1.00  1.040          C  
ATOM   2820  CG1 ILE A 178      -6.948  13.919   7.941  1.00  1.040          C  
ATOM   2821  CG2 ILE A 178      -6.501  11.549   7.352  1.00  1.040          C  
ATOM   2822  CD1 ILE A 178      -7.364  15.308   7.576  1.00  1.040          C  
ATOM   2823  H   ILE A 178      -5.996  11.635   4.655  1.00  0.860          H  
ATOM   2824  HA  ILE A 178      -5.803  14.363   5.525  1.00  0.900          H  
ATOM   2825  HB  ILE A 178      -7.651  12.900   6.205  1.00  1.250          H  
ATOM   2826 1HG1 ILE A 178      -7.711  13.511   8.582  1.00  1.250          H  
ATOM   2827 2HG1 ILE A 178      -6.032  13.977   8.491  1.00  1.250          H  
ATOM   2828 1HG2 ILE A 178      -7.348  11.250   7.966  1.00  1.250          H  
ATOM   2829 2HG2 ILE A 178      -6.392  10.872   6.562  1.00  1.250          H  
ATOM   2830 3HG2 ILE A 178      -5.618  11.531   7.935  1.00  1.250          H  
ATOM   2831 1HD1 ILE A 178      -7.485  15.891   8.490  1.00  1.250          H  
ATOM   2832 2HD1 ILE A 178      -6.607  15.774   6.967  1.00  1.250          H  
ATOM   2833 3HD1 ILE A 178      -8.307  15.280   7.035  1.00  1.250          H  
ATOM   2834  N   VAL A 179      -3.480  12.359   6.736  1.00  0.840          N  
ATOM   2835  CA  VAL A 179      -2.238  12.492   7.485  1.00  0.910          C  
ATOM   2836  C   VAL A 179      -1.280  13.438   6.745  1.00  0.910          C  
ATOM   2837  O   VAL A 179      -0.515  14.167   7.386  1.00  0.910          O  
ATOM   2838  CB  VAL A 179      -1.594  11.128   7.808  1.00  1.250          C  
ATOM   2839  CG1 VAL A 179      -2.565  10.305   8.648  1.00  1.250          C  
ATOM   2840  CG2 VAL A 179      -1.207  10.424   6.574  1.00  1.250          C  
ATOM   2841  H   VAL A 179      -3.783  11.459   6.350  1.00  1.010          H  
ATOM   2842  HA  VAL A 179      -2.478  12.942   8.444  1.00  1.090          H  
ATOM   2843  HB  VAL A 179      -0.735  11.287   8.405  1.00  1.500          H  
ATOM   2844 1HG1 VAL A 179      -2.128   9.368   8.924  1.00  1.500          H  
ATOM   2845 2HG1 VAL A 179      -2.793  10.854   9.528  1.00  1.500          H  
ATOM   2846 3HG1 VAL A 179      -3.473  10.124   8.109  1.00  1.500          H  
ATOM   2847 1HG2 VAL A 179      -0.760   9.480   6.804  1.00  1.500          H  
ATOM   2848 2HG2 VAL A 179      -2.074  10.276   6.015  1.00  1.500          H  
ATOM   2849 3HG2 VAL A 179      -0.507  11.013   6.005  1.00  1.500          H  
ATOM   2850  N   LYS A 180      -1.380  13.505   5.407  1.00  0.950          N  
ATOM   2851  CA  LYS A 180      -0.560  14.417   4.608  1.00  0.990          C  
ATOM   2852  C   LYS A 180      -0.742  15.891   4.996  1.00  0.970          C  
ATOM   2853  O   LYS A 180       0.089  16.728   4.641  1.00  0.990          O  
ATOM   2854  CB  LYS A 180      -0.791  14.270   3.097  1.00  1.370          C  
ATOM   2855  CG  LYS A 180      -0.156  13.023   2.452  1.00  1.370          C  
ATOM   2856  CD  LYS A 180      -0.493  12.872   0.949  1.00  1.370          C  
ATOM   2857  CE  LYS A 180       0.207  13.962   0.100  1.00  1.370          C  
ATOM   2858  NZ  LYS A 180      -0.001  13.785  -1.366  1.00  1.370          N  
ATOM   2859  H   LYS A 180      -2.001  12.844   4.925  1.00  1.140          H  
ATOM   2860  HA  LYS A 180       0.480  14.160   4.790  1.00  1.190          H  
ATOM   2861 1HB  LYS A 180      -1.862  14.231   2.904  1.00  1.640          H  
ATOM   2862 2HB  LYS A 180      -0.401  15.153   2.608  1.00  1.640          H  
ATOM   2863 1HG  LYS A 180       0.929  13.089   2.552  1.00  1.640          H  
ATOM   2864 2HG  LYS A 180      -0.489  12.147   2.974  1.00  1.640          H  
ATOM   2865 1HD  LYS A 180      -0.155  11.884   0.607  1.00  1.640          H  
ATOM   2866 2HD  LYS A 180      -1.572  12.934   0.809  1.00  1.640          H  
ATOM   2867 1HE  LYS A 180      -0.186  14.932   0.377  1.00  1.640          H  
ATOM   2868 2HE  LYS A 180       1.276  13.938   0.308  1.00  1.640          H  
ATOM   2869 1HZ  LYS A 180       0.474  14.529  -1.859  1.00  1.640          H  
ATOM   2870 2HZ  LYS A 180       0.384  12.896  -1.667  1.00  1.640          H  
ATOM   2871 3HZ  LYS A 180      -0.986  13.817  -1.578  1.00  1.640          H  
ATOM   2872  N   LYS A 181      -1.828  16.238   5.704  1.00  0.960          N  
ATOM   2873  CA  LYS A 181      -2.038  17.621   6.110  1.00  0.980          C  
ATOM   2874  C   LYS A 181      -1.304  17.924   7.424  1.00  0.960          C  
ATOM   2875  O   LYS A 181      -1.336  19.055   7.917  1.00  1.050          O  
ATOM   2876  CB  LYS A 181      -3.529  17.939   6.255  1.00  1.360          C  
ATOM   2877  CG  LYS A 181      -4.306  17.879   4.940  1.00  1.360          C  
ATOM   2878  CD  LYS A 181      -5.754  18.348   5.109  1.00  1.360          C  
ATOM   2879  CE  LYS A 181      -6.517  18.277   3.789  1.00  1.360          C  
ATOM   2880  NZ  LYS A 181      -7.925  18.781   3.916  1.00  1.360          N  
ATOM   2881  H   LYS A 181      -2.504  15.528   6.002  1.00  1.150          H  
ATOM   2882  HA  LYS A 181      -1.625  18.272   5.342  1.00  1.180          H  
ATOM   2883 1HB  LYS A 181      -3.981  17.215   6.941  1.00  1.640          H  
ATOM   2884 2HB  LYS A 181      -3.655  18.928   6.690  1.00  1.640          H  
ATOM   2885 1HG  LYS A 181      -3.806  18.498   4.197  1.00  1.640          H  
ATOM   2886 2HG  LYS A 181      -4.307  16.843   4.582  1.00  1.640          H  
ATOM   2887 1HD  LYS A 181      -6.256  17.733   5.842  1.00  1.640          H  
ATOM   2888 2HD  LYS A 181      -5.759  19.379   5.462  1.00  1.640          H  
ATOM   2889 1HE  LYS A 181      -5.993  18.877   3.047  1.00  1.640          H  
ATOM   2890 2HE  LYS A 181      -6.541  17.238   3.449  1.00  1.640          H  
ATOM   2891 1HZ  LYS A 181      -8.384  18.720   3.018  1.00  1.640          H  
ATOM   2892 2HZ  LYS A 181      -8.444  18.236   4.588  1.00  1.640          H  
ATOM   2893 3HZ  LYS A 181      -7.909  19.746   4.215  1.00  1.640          H  
ATOM   2894  N   TYR A 182      -0.649  16.905   7.987  1.00  0.890          N  
ATOM   2895  CA  TYR A 182       0.107  17.007   9.226  1.00  0.890          C  
ATOM   2896  C   TYR A 182       1.621  16.766   8.981  1.00  0.880          C  
ATOM   2897  O   TYR A 182       2.458  17.349   9.676  1.00  0.980          O  
ATOM   2898  CB  TYR A 182      -0.455  16.023  10.252  1.00  1.250          C  
ATOM   2899  CG  TYR A 182      -1.939  16.258  10.699  1.00  1.250          C  
ATOM   2900  CD1 TYR A 182      -2.977  15.704   9.971  1.00  1.250          C  
ATOM   2901  CD2 TYR A 182      -2.237  16.951  11.870  1.00  1.250          C  
ATOM   2902  CE1 TYR A 182      -4.288  15.840  10.388  1.00  1.250          C  
ATOM   2903  CE2 TYR A 182      -3.564  17.080  12.291  1.00  1.250          C  
ATOM   2904  CZ  TYR A 182      -4.592  16.522  11.554  1.00  1.250          C  
ATOM   2905  OH  TYR A 182      -5.942  16.601  11.968  1.00  1.250          O  
ATOM   2906  H   TYR A 182      -0.673  16.004   7.519  1.00  1.070          H  
ATOM   2907  HA  TYR A 182      -0.007  18.017   9.618  1.00  1.070          H  
ATOM   2908 1HB  TYR A 182      -0.399  15.031   9.832  1.00  1.500          H  
ATOM   2909 2HB  TYR A 182       0.173  16.030  11.140  1.00  1.500          H  
ATOM   2910  HD1 TYR A 182      -2.753  15.156   9.073  1.00  1.500          H  
ATOM   2911  HD2 TYR A 182      -1.435  17.385  12.464  1.00  1.500          H  
ATOM   2912  HE1 TYR A 182      -5.075  15.399   9.809  1.00  1.500          H  
ATOM   2913  HE2 TYR A 182      -3.787  17.619  13.203  1.00  1.500          H  
ATOM   2914  HH  TYR A 182      -6.038  16.643  12.964  1.00  1.500          H  
ATOM   2915  N   GLY A 183       1.979  15.940   7.979  1.00  0.830          N  
ATOM   2916  CA  GLY A 183       3.402  15.644   7.696  1.00  0.810          C  
ATOM   2917  C   GLY A 183       3.633  14.770   6.444  1.00  0.780          C  
ATOM   2918  O   GLY A 183       2.699  14.483   5.700  1.00  0.880          O  
ATOM   2919  H   GLY A 183       1.238  15.466   7.462  1.00  1.000          H  
ATOM   2920 1HA  GLY A 183       3.927  16.588   7.558  1.00  0.970          H  
ATOM   2921 2HA  GLY A 183       3.862  15.176   8.562  1.00  0.970          H  
ATOM   2922  N   ARG A 184       4.885  14.329   6.218  1.00  0.800          N  
ATOM   2923  CA  ARG A 184       5.226  13.560   5.010  1.00  0.820          C  
ATOM   2924  C   ARG A 184       4.785  12.115   5.073  1.00  0.730          C  
ATOM   2925  O   ARG A 184       4.825  11.485   6.135  1.00  0.690          O  
ATOM   2926  CB  ARG A 184       6.731  13.541   4.782  1.00  1.140          C  
ATOM   2927  CG  ARG A 184       7.374  14.858   4.456  1.00  1.140          C  
ATOM   2928  CD  ARG A 184       8.852  14.743   4.508  1.00  1.140          C  
ATOM   2929  NE  ARG A 184       9.399  13.914   3.438  1.00  1.140          N  
ATOM   2930  CZ  ARG A 184      10.688  13.555   3.320  1.00  1.140          C  
ATOM   2931  NH1 ARG A 184      11.629  13.909   4.199  1.00  1.140          N  
ATOM   2932  NH2 ARG A 184      10.985  12.830   2.279  1.00  1.140          N  
ATOM   2933  H   ARG A 184       5.635  14.538   6.886  1.00  0.960          H  
ATOM   2934  HA  ARG A 184       4.742  14.032   4.153  1.00  0.980          H  
ATOM   2935 1HB  ARG A 184       7.229  13.154   5.665  1.00  1.370          H  
ATOM   2936 2HB  ARG A 184       6.955  12.857   3.961  1.00  1.370          H  
ATOM   2937 1HG  ARG A 184       7.082  15.171   3.454  1.00  1.370          H  
ATOM   2938 2HG  ARG A 184       7.063  15.607   5.184  1.00  1.370          H  
ATOM   2939 1HD  ARG A 184       9.301  15.732   4.446  1.00  1.370          H  
ATOM   2940 2HD  ARG A 184       9.119  14.284   5.457  1.00  1.370          H  
ATOM   2941  HE  ARG A 184       8.775  13.569   2.682  1.00  1.370          H  
ATOM   2942 1HH1 ARG A 184      11.411  14.477   5.044  1.00  1.370          H  
ATOM   2943 2HH1 ARG A 184      12.580  13.616   4.061  1.00  1.370          H  
ATOM   2944 1HH2 ARG A 184      10.207  12.594   1.644  1.00  1.370          H  
ATOM   2945 2HH2 ARG A 184      11.926  12.522   2.105  1.00  1.370          H  
ATOM   2946  N   VAL A 185       4.416  11.561   3.929  1.00  0.760          N  
ATOM   2947  CA  VAL A 185       4.113  10.141   3.887  1.00  0.730          C  
ATOM   2948  C   VAL A 185       5.157   9.509   3.006  1.00  0.720          C  
ATOM   2949  O   VAL A 185       5.368   9.956   1.898  1.00  0.890          O  
ATOM   2950  CB  VAL A 185       2.708   9.862   3.364  1.00  1.030          C  
ATOM   2951  CG1 VAL A 185       2.455   8.323   3.338  1.00  1.030          C  
ATOM   2952  CG2 VAL A 185       1.720  10.594   4.248  1.00  1.030          C  
ATOM   2953  H   VAL A 185       4.361  12.135   3.077  1.00  0.910          H  
ATOM   2954  HA  VAL A 185       4.186   9.739   4.884  1.00  0.880          H  
ATOM   2955  HB  VAL A 185       2.621  10.221   2.336  1.00  1.240          H  
ATOM   2956 1HG1 VAL A 185       1.476   8.118   2.951  1.00  1.240          H  
ATOM   2957 2HG1 VAL A 185       3.169   7.838   2.719  1.00  1.240          H  
ATOM   2958 3HG1 VAL A 185       2.540   7.914   4.330  1.00  1.240          H  
ATOM   2959 1HG2 VAL A 185       0.722  10.418   3.901  1.00  1.240          H  
ATOM   2960 2HG2 VAL A 185       1.817  10.252   5.250  1.00  1.240          H  
ATOM   2961 3HG2 VAL A 185       1.925  11.659   4.223  1.00  1.240          H  
ATOM   2962  N   VAL A 186       5.839   8.500   3.471  1.00  0.620          N  
ATOM   2963  CA  VAL A 186       6.926   7.985   2.647  1.00  0.640          C  
ATOM   2964  C   VAL A 186       6.826   6.502   2.342  1.00  0.660          C  
ATOM   2965  O   VAL A 186       6.065   5.773   2.976  1.00  0.780          O  
ATOM   2966  CB  VAL A 186       8.259   8.327   3.327  1.00  0.890          C  
ATOM   2967  CG1 VAL A 186       8.417   9.876   3.469  1.00  0.890          C  
ATOM   2968  CG2 VAL A 186       8.289   7.693   4.661  1.00  0.890          C  
ATOM   2969  H   VAL A 186       5.589   8.125   4.390  1.00  0.740          H  
ATOM   2970  HA  VAL A 186       6.917   8.506   1.691  1.00  0.770          H  
ATOM   2971  HB  VAL A 186       9.076   7.965   2.713  1.00  1.070          H  
ATOM   2972 1HG1 VAL A 186       9.366  10.109   3.943  1.00  1.070          H  
ATOM   2973 2HG1 VAL A 186       8.385  10.330   2.478  1.00  1.070          H  
ATOM   2974 3HG1 VAL A 186       7.614  10.281   4.076  1.00  1.070          H  
ATOM   2975 1HG2 VAL A 186       9.207   7.929   5.158  1.00  1.070          H  
ATOM   2976 2HG2 VAL A 186       7.469   8.069   5.248  1.00  1.070          H  
ATOM   2977 3HG2 VAL A 186       8.198   6.622   4.550  1.00  1.070          H  
ATOM   2978  N   TYR A 187       7.605   6.063   1.359  1.00  0.690          N  
ATOM   2979  CA  TYR A 187       7.612   4.642   0.999  1.00  0.740          C  
ATOM   2980  C   TYR A 187       8.832   3.858   1.491  1.00  0.740          C  
ATOM   2981  O   TYR A 187       9.980   4.231   1.236  1.00  0.770          O  
ATOM   2982  CB  TYR A 187       7.458   4.483  -0.521  1.00  1.020          C  
ATOM   2983  CG  TYR A 187       7.456   3.075  -1.026  1.00  1.020          C  
ATOM   2984  CD1 TYR A 187       6.673   2.139  -0.434  1.00  1.020          C  
ATOM   2985  CD2 TYR A 187       8.224   2.730  -2.122  1.00  1.020          C  
ATOM   2986  CE1 TYR A 187       6.655   0.879  -0.900  1.00  1.020          C  
ATOM   2987  CE2 TYR A 187       8.186   1.434  -2.607  1.00  1.020          C  
ATOM   2988  CZ  TYR A 187       7.386   0.519  -1.976  1.00  1.020          C  
ATOM   2989  OH  TYR A 187       7.286  -0.777  -2.374  1.00  1.020          O  
ATOM   2990  H   TYR A 187       8.174   6.756   0.860  1.00  0.830          H  
ATOM   2991  HA  TYR A 187       6.748   4.182   1.474  1.00  0.890          H  
ATOM   2992 1HB  TYR A 187       6.551   4.958  -0.846  1.00  1.220          H  
ATOM   2993 2HB  TYR A 187       8.254   4.980  -1.006  1.00  1.220          H  
ATOM   2994  HD1 TYR A 187       6.060   2.389   0.418  1.00  1.220          H  
ATOM   2995  HD2 TYR A 187       8.846   3.479  -2.601  1.00  1.220          H  
ATOM   2996  HE1 TYR A 187       6.038   0.147  -0.418  1.00  1.220          H  
ATOM   2997  HE2 TYR A 187       8.780   1.147  -3.478  1.00  1.220          H  
ATOM   2998  HH  TYR A 187       7.996  -1.046  -2.978  1.00  1.220          H  
ATOM   2999  N   ALA A 188       8.559   2.805   2.270  1.00  0.720          N  
ATOM   3000  CA  ALA A 188       9.542   1.874   2.822  1.00  0.710          C  
ATOM   3001  C   ALA A 188       9.592   0.542   2.033  1.00  0.740          C  
ATOM   3002  O   ALA A 188       9.080  -0.446   2.556  1.00  0.730          O  
ATOM   3003  CB  ALA A 188       9.227   1.567   4.280  1.00  1.000          C  
ATOM   3004  H   ALA A 188       7.573   2.606   2.470  1.00  0.860          H  
ATOM   3005  HA  ALA A 188      10.512   2.354   2.796  1.00  0.850          H  
ATOM   3006 1HB  ALA A 188       9.982   0.899   4.691  1.00  1.200          H  
ATOM   3007 2HB  ALA A 188       9.233   2.481   4.833  1.00  1.200          H  
ATOM   3008 3HB  ALA A 188       8.244   1.096   4.354  1.00  1.200          H  
ATOM   3009  N   PRO A 189      10.238   0.432   0.847  1.00  0.780          N  
ATOM   3010  CA  PRO A 189      10.228  -0.745  -0.032  1.00  0.820          C  
ATOM   3011  C   PRO A 189      10.771  -2.034   0.595  1.00  0.820          C  
ATOM   3012  O   PRO A 189      10.518  -3.125   0.094  1.00  0.840          O  
ATOM   3013  CB  PRO A 189      11.115  -0.306  -1.204  1.00  1.230          C  
ATOM   3014  CG  PRO A 189      11.975   0.811  -0.654  1.00  1.230          C  
ATOM   3015  CD  PRO A 189      11.092   1.529   0.338  1.00  1.230          C  
ATOM   3016  HA  PRO A 189       9.198  -0.915  -0.377  1.00  0.980          H  
ATOM   3017 1HB  PRO A 189      11.716  -1.165  -1.543  1.00  1.480          H  
ATOM   3018 2HB  PRO A 189      10.502  -0.006  -2.053  1.00  1.480          H  
ATOM   3019 1HG  PRO A 189      12.890   0.402  -0.198  1.00  1.480          H  
ATOM   3020 2HG  PRO A 189      12.303   1.471  -1.474  1.00  1.480          H  
ATOM   3021 1HD  PRO A 189      11.727   1.974   1.104  1.00  1.480          H  
ATOM   3022 2HD  PRO A 189      10.487   2.274  -0.186  1.00  1.480          H  
ATOM   3023  N   LYS A 190      11.548  -1.917   1.671  1.00  0.830          N  
ATOM   3024  CA  LYS A 190      12.112  -3.098   2.322  1.00  0.900          C  
ATOM   3025  C   LYS A 190      11.108  -3.738   3.283  1.00  0.790          C  
ATOM   3026  O   LYS A 190      11.314  -4.844   3.795  1.00  0.790          O  
ATOM   3027  CB  LYS A 190      13.398  -2.718   3.055  1.00  1.230          C  
ATOM   3028  CG  LYS A 190      14.518  -2.290   2.111  1.00  1.230          C  
ATOM   3029  CD  LYS A 190      15.790  -1.896   2.856  1.00  1.230          C  
ATOM   3030  CE  LYS A 190      16.888  -1.479   1.866  1.00  1.230          C  
ATOM   3031  NZ  LYS A 190      18.138  -1.040   2.551  1.00  1.230          N  
ATOM   3032  H   LYS A 190      11.745  -1.005   2.052  1.00  1.000          H  
ATOM   3033  HA  LYS A 190      12.351  -3.833   1.554  1.00  1.080          H  
ATOM   3034 1HB  LYS A 190      13.194  -1.899   3.744  1.00  1.480          H  
ATOM   3035 2HB  LYS A 190      13.750  -3.565   3.644  1.00  1.480          H  
ATOM   3036 1HG  LYS A 190      14.744  -3.116   1.436  1.00  1.480          H  
ATOM   3037 2HG  LYS A 190      14.179  -1.446   1.513  1.00  1.480          H  
ATOM   3038 1HD  LYS A 190      15.577  -1.063   3.528  1.00  1.480          H  
ATOM   3039 2HD  LYS A 190      16.142  -2.739   3.451  1.00  1.480          H  
ATOM   3040 1HE  LYS A 190      17.119  -2.325   1.221  1.00  1.480          H  
ATOM   3041 2HE  LYS A 190      16.517  -0.659   1.252  1.00  1.480          H  
ATOM   3042 1HZ  LYS A 190      18.827  -0.778   1.859  1.00  1.480          H  
ATOM   3043 2HZ  LYS A 190      17.940  -0.245   3.143  1.00  1.480          H  
ATOM   3044 3HZ  LYS A 190      18.500  -1.796   3.113  1.00  1.480          H  
ATOM   3045  N   ALA A 191      10.008  -3.046   3.536  1.00  0.740          N  
ATOM   3046  CA  ALA A 191       8.984  -3.503   4.463  1.00  0.680          C  
ATOM   3047  C   ALA A 191       8.090  -4.523   3.759  1.00  0.670          C  
ATOM   3048  O   ALA A 191       7.047  -4.175   3.205  1.00  0.810          O  
ATOM   3049  CB  ALA A 191       8.188  -2.313   4.984  1.00  0.980          C  
ATOM   3050  H   ALA A 191       9.855  -2.158   3.052  1.00  0.890          H  
ATOM   3051  HA  ALA A 191       9.469  -4.000   5.303  1.00  0.820          H  
ATOM   3052 1HB  ALA A 191       7.446  -2.638   5.688  1.00  1.170          H  
ATOM   3053 2HB  ALA A 191       8.866  -1.620   5.478  1.00  1.170          H  
ATOM   3054 3HB  ALA A 191       7.710  -1.816   4.158  1.00  1.170          H  
ATOM   3055  N   LYS A 192       8.552  -5.772   3.687  1.00  0.730          N  
ATOM   3056  CA  LYS A 192       7.843  -6.805   2.914  1.00  0.770          C  
ATOM   3057  C   LYS A 192       6.768  -7.618   3.666  1.00  0.650          C  
ATOM   3058  O   LYS A 192       7.063  -8.256   4.687  1.00  0.630          O  
ATOM   3059  CB  LYS A 192       8.875  -7.772   2.335  1.00  1.060          C  
ATOM   3060  CG  LYS A 192       9.815  -7.132   1.313  1.00  1.060          C  
ATOM   3061  CD  LYS A 192      10.836  -8.127   0.778  1.00  1.060          C  
ATOM   3062  CE  LYS A 192      11.784  -7.461  -0.219  1.00  1.060          C  
ATOM   3063  NZ  LYS A 192      12.814  -8.416  -0.737  1.00  1.060          N  
ATOM   3064  H   LYS A 192       9.451  -5.969   4.139  1.00  0.880          H  
ATOM   3065  HA  LYS A 192       7.340  -6.303   2.083  1.00  0.920          H  
ATOM   3066 1HB  LYS A 192       9.481  -8.182   3.144  1.00  1.270          H  
ATOM   3067 2HB  LYS A 192       8.360  -8.602   1.850  1.00  1.270          H  
ATOM   3068 1HG  LYS A 192       9.226  -6.738   0.485  1.00  1.270          H  
ATOM   3069 2HG  LYS A 192      10.342  -6.298   1.776  1.00  1.270          H  
ATOM   3070 1HD  LYS A 192      11.420  -8.528   1.608  1.00  1.270          H  
ATOM   3071 2HD  LYS A 192      10.323  -8.953   0.284  1.00  1.270          H  
ATOM   3072 1HE  LYS A 192      11.203  -7.077  -1.057  1.00  1.270          H  
ATOM   3073 2HE  LYS A 192      12.288  -6.625   0.272  1.00  1.270          H  
ATOM   3074 1HZ  LYS A 192      13.420  -7.941  -1.394  1.00  1.270          H  
ATOM   3075 2HZ  LYS A 192      13.366  -8.769   0.032  1.00  1.270          H  
ATOM   3076 3HZ  LYS A 192      12.358  -9.187  -1.202  1.00  1.270          H  
ATOM   3077  N   LEU A 193       5.546  -7.625   3.098  1.00  0.650          N  
ATOM   3078  CA  LEU A 193       4.372  -8.371   3.609  1.00  0.620          C  
ATOM   3079  C   LEU A 193       3.592  -9.112   2.527  1.00  0.560          C  
ATOM   3080  O   LEU A 193       3.539  -8.657   1.385  1.00  0.660          O  
ATOM   3081  CB  LEU A 193       3.432  -7.455   4.391  1.00  0.880          C  
ATOM   3082  CG  LEU A 193       2.144  -8.084   4.935  1.00  0.880          C  
ATOM   3083  CD1 LEU A 193       1.907  -7.511   6.238  1.00  0.880          C  
ATOM   3084  CD2 LEU A 193       0.959  -7.803   4.003  1.00  0.880          C  
ATOM   3085  H   LEU A 193       5.417  -7.029   2.268  1.00  0.780          H  
ATOM   3086  HA  LEU A 193       4.740  -9.123   4.308  1.00  0.740          H  
ATOM   3087 1HB  LEU A 193       3.979  -7.125   5.254  1.00  1.060          H  
ATOM   3088 2HB  LEU A 193       3.171  -6.600   3.771  1.00  1.060          H  
ATOM   3089  HG  LEU A 193       2.272  -9.122   5.059  1.00  1.060          H  
ATOM   3090 1HD1 LEU A 193       1.061  -7.942   6.704  1.00  1.060          H  
ATOM   3091 2HD1 LEU A 193       2.759  -7.724   6.793  1.00  1.060          H  
ATOM   3092 3HD1 LEU A 193       1.771  -6.462   6.178  1.00  1.060          H  
ATOM   3093 1HD2 LEU A 193       0.068  -8.238   4.392  1.00  1.060          H  
ATOM   3094 2HD2 LEU A 193       0.828  -6.734   3.923  1.00  1.060          H  
ATOM   3095 3HD2 LEU A 193       1.123  -8.212   3.037  1.00  1.060          H  
ATOM   3096  N   TYR A 194       3.005 -10.265   2.886  1.00  0.570          N  
ATOM   3097  CA  TYR A 194       2.161 -11.017   1.959  1.00  0.620          C  
ATOM   3098  C   TYR A 194       0.658 -11.089   2.392  1.00  0.660          C  
ATOM   3099  O   TYR A 194       0.341 -11.318   3.567  1.00  0.760          O  
ATOM   3100  CB  TYR A 194       2.759 -12.420   1.832  1.00  0.850          C  
ATOM   3101  CG  TYR A 194       4.107 -12.489   1.175  1.00  0.850          C  
ATOM   3102  CD1 TYR A 194       5.268 -12.138   1.863  1.00  0.850          C  
ATOM   3103  CD2 TYR A 194       4.189 -12.953  -0.122  1.00  0.850          C  
ATOM   3104  CE1 TYR A 194       6.487 -12.224   1.232  1.00  0.850          C  
ATOM   3105  CE2 TYR A 194       5.407 -13.047  -0.751  1.00  0.850          C  
ATOM   3106  CZ  TYR A 194       6.556 -12.678  -0.080  1.00  0.850          C  
ATOM   3107  OH  TYR A 194       7.775 -12.766  -0.707  1.00  0.850          O  
ATOM   3108  H   TYR A 194       3.128 -10.606   3.846  1.00  0.680          H  
ATOM   3109  HA  TYR A 194       2.204 -10.529   0.993  1.00  0.740          H  
ATOM   3110 1HB  TYR A 194       2.818 -12.894   2.811  1.00  1.020          H  
ATOM   3111 2HB  TYR A 194       2.128 -12.987   1.228  1.00  1.020          H  
ATOM   3112  HD1 TYR A 194       5.220 -11.788   2.895  1.00  1.020          H  
ATOM   3113  HD2 TYR A 194       3.291 -13.238  -0.651  1.00  1.020          H  
ATOM   3114  HE1 TYR A 194       7.395 -11.940   1.766  1.00  1.020          H  
ATOM   3115  HE2 TYR A 194       5.462 -13.408  -1.777  1.00  1.020          H  
ATOM   3116  HH  TYR A 194       7.656 -13.129  -1.588  1.00  1.020          H  
ATOM   3117  N   THR A 195      -0.262 -10.933   1.413  1.00  0.600          N  
ATOM   3118  CA  THR A 195      -1.742 -11.020   1.611  1.00  0.640          C  
ATOM   3119  C   THR A 195      -2.400 -11.895   0.540  1.00  0.610          C  
ATOM   3120  O   THR A 195      -1.744 -12.285  -0.414  1.00  0.700          O  
ATOM   3121  CB  THR A 195      -2.398  -9.628   1.570  1.00  0.880          C  
ATOM   3122  OG1 THR A 195      -3.788  -9.727   1.968  1.00  0.880          O  
ATOM   3123  CG2 THR A 195      -2.326  -9.070   0.135  1.00  0.880          C  
ATOM   3124  H   THR A 195       0.099 -10.729   0.475  1.00  0.720          H  
ATOM   3125  HA  THR A 195      -1.942 -11.472   2.586  1.00  0.770          H  
ATOM   3126  HB  THR A 195      -1.871  -8.958   2.253  1.00  1.060          H  
ATOM   3127  HG1 THR A 195      -3.909  -9.873   2.952  1.00  1.060          H  
ATOM   3128 1HG2 THR A 195      -2.779  -8.081   0.113  1.00  1.060          H  
ATOM   3129 2HG2 THR A 195      -1.291  -9.007  -0.170  1.00  1.060          H  
ATOM   3130 3HG2 THR A 195      -2.858  -9.715  -0.563  1.00  1.060          H  
ATOM   3131  N   ARG A 196      -3.690 -12.196   0.638  1.00  0.630          N  
ATOM   3132  CA  ARG A 196      -4.306 -13.052  -0.391  1.00  0.640          C  
ATOM   3133  C   ARG A 196      -4.789 -12.286  -1.602  1.00  0.620          C  
ATOM   3134  O   ARG A 196      -5.234 -11.147  -1.475  1.00  0.700          O  
ATOM   3135  CB  ARG A 196      -5.479 -13.822   0.189  1.00  0.890          C  
ATOM   3136  CG  ARG A 196      -6.688 -12.984   0.534  1.00  0.890          C  
ATOM   3137  CD  ARG A 196      -7.718 -13.778   1.244  1.00  0.890          C  
ATOM   3138  NE  ARG A 196      -8.837 -12.948   1.685  1.00  0.890          N  
ATOM   3139  CZ  ARG A 196      -9.929 -12.626   0.952  1.00  0.890          C  
ATOM   3140  NH1 ARG A 196     -10.072 -13.067  -0.286  1.00  0.890          N  
ATOM   3141  NH2 ARG A 196     -10.863 -11.857   1.490  1.00  0.890          N  
ATOM   3142  H   ARG A 196      -4.235 -11.815   1.415  1.00  0.760          H  
ATOM   3143  HA  ARG A 196      -3.564 -13.760  -0.737  1.00  0.770          H  
ATOM   3144 1HB  ARG A 196      -5.807 -14.572  -0.523  1.00  1.070          H  
ATOM   3145 2HB  ARG A 196      -5.161 -14.337   1.095  1.00  1.070          H  
ATOM   3146 1HG  ARG A 196      -6.398 -12.141   1.139  1.00  1.070          H  
ATOM   3147 2HG  ARG A 196      -7.140 -12.614  -0.384  1.00  1.070          H  
ATOM   3148 1HD  ARG A 196      -8.092 -14.571   0.603  1.00  1.070          H  
ATOM   3149 2HD  ARG A 196      -7.261 -14.219   2.134  1.00  1.070          H  
ATOM   3150  HE  ARG A 196      -8.780 -12.571   2.631  1.00  1.070          H  
ATOM   3151 1HH1 ARG A 196      -9.363 -13.650  -0.706  1.00  1.070          H  
ATOM   3152 2HH1 ARG A 196     -10.892 -12.818  -0.821  1.00  1.070          H  
ATOM   3153 1HH2 ARG A 196     -10.752 -11.519   2.440  1.00  1.070          H  
ATOM   3154 2HH2 ARG A 196     -11.685 -11.606   0.959  1.00  1.070          H  
ATOM   3155  N   MET A 197      -4.843 -12.949  -2.760  1.00  0.650          N  
ATOM   3156  CA  MET A 197      -5.445 -12.286  -3.911  1.00  0.750          C  
ATOM   3157  C   MET A 197      -6.588 -13.168  -4.456  1.00  0.740          C  
ATOM   3158  O   MET A 197      -6.441 -14.390  -4.456  1.00  0.850          O  
ATOM   3159  CB  MET A 197      -4.357 -12.067  -4.946  1.00  1.010          C  
ATOM   3160  CG  MET A 197      -4.712 -11.281  -6.206  1.00  1.010          C  
ATOM   3161  SD  MET A 197      -5.059  -9.532  -5.921  1.00  1.010          S  
ATOM   3162  CE  MET A 197      -3.481  -8.875  -5.420  1.00  1.010          C  
ATOM   3163  H   MET A 197      -4.424 -13.889  -2.864  1.00  0.780          H  
ATOM   3164  HA  MET A 197      -5.808 -11.319  -3.599  1.00  0.900          H  
ATOM   3165 1HB  MET A 197      -3.546 -11.581  -4.469  1.00  1.210          H  
ATOM   3166 2HB  MET A 197      -3.997 -13.038  -5.257  1.00  1.210          H  
ATOM   3167 1HG  MET A 197      -3.885 -11.345  -6.900  1.00  1.210          H  
ATOM   3168 2HG  MET A 197      -5.579 -11.726  -6.679  1.00  1.210          H  
ATOM   3169 1HE  MET A 197      -3.578  -7.807  -5.246  1.00  1.210          H  
ATOM   3170 2HE  MET A 197      -3.160  -9.346  -4.499  1.00  1.210          H  
ATOM   3171 3HE  MET A 197      -2.739  -9.049  -6.197  1.00  1.210          H  
ATOM   3172  N   PRO A 198      -7.757 -12.606  -4.853  1.00  0.770          N  
ATOM   3173  CA  PRO A 198      -8.855 -13.299  -5.518  1.00  0.860          C  
ATOM   3174  C   PRO A 198      -8.350 -13.905  -6.801  1.00  0.770          C  
ATOM   3175  O   PRO A 198      -7.443 -13.353  -7.412  1.00  0.770          O  
ATOM   3176  CB  PRO A 198      -9.883 -12.194  -5.766  1.00  1.290          C  
ATOM   3177  CG  PRO A 198      -9.579 -11.143  -4.727  1.00  1.290          C  
ATOM   3178  CD  PRO A 198      -8.076 -11.196  -4.529  1.00  1.290          C  
ATOM   3179  HA  PRO A 198      -9.250 -14.082  -4.843  1.00  1.030          H  
ATOM   3180 1HB  PRO A 198      -9.787 -11.825  -6.796  1.00  1.550          H  
ATOM   3181 2HB  PRO A 198     -10.900 -12.600  -5.679  1.00  1.550          H  
ATOM   3182 1HG  PRO A 198      -9.925 -10.156  -5.084  1.00  1.550          H  
ATOM   3183 2HG  PRO A 198     -10.136 -11.355  -3.803  1.00  1.550          H  
ATOM   3184 1HD  PRO A 198      -7.592 -10.513  -5.211  1.00  1.550          H  
ATOM   3185 2HD  PRO A 198      -7.877 -10.964  -3.471  1.00  1.550          H  
ATOM   3186  N   ILE A 199      -8.919 -15.015  -7.235  1.00  0.800          N  
ATOM   3187  CA  ILE A 199      -8.432 -15.598  -8.476  1.00  0.800          C  
ATOM   3188  C   ILE A 199      -9.298 -15.276  -9.705  1.00  0.840          C  
ATOM   3189  O   ILE A 199      -8.767 -14.972 -10.760  1.00  1.160          O  
ATOM   3190  CB  ILE A 199      -8.187 -17.123  -8.286  1.00  1.120          C  
ATOM   3191  CG1 ILE A 199      -9.501 -17.911  -7.971  1.00  1.120          C  
ATOM   3192  CG2 ILE A 199      -7.143 -17.298  -7.160  1.00  1.120          C  
ATOM   3193  CD1 ILE A 199      -9.345 -19.423  -8.005  1.00  1.120          C  
ATOM   3194  H   ILE A 199      -9.665 -15.443  -6.706  1.00  0.960          H  
ATOM   3195  HA  ILE A 199      -7.451 -15.171  -8.676  1.00  0.960          H  
ATOM   3196  HB  ILE A 199      -7.791 -17.535  -9.176  1.00  1.340          H  
ATOM   3197 1HG1 ILE A 199      -9.862 -17.627  -6.988  1.00  1.340          H  
ATOM   3198 2HG1 ILE A 199     -10.254 -17.681  -8.707  1.00  1.340          H  
ATOM   3199 1HG2 ILE A 199      -6.902 -18.341  -7.012  1.00  1.340          H  
ATOM   3200 2HG2 ILE A 199      -6.243 -16.771  -7.427  1.00  1.340          H  
ATOM   3201 3HG2 ILE A 199      -7.529 -16.885  -6.227  1.00  1.340          H  
ATOM   3202 1HD1 ILE A 199     -10.309 -19.887  -7.788  1.00  1.340          H  
ATOM   3203 2HD1 ILE A 199      -9.013 -19.729  -8.999  1.00  1.340          H  
ATOM   3204 3HD1 ILE A 199      -8.624 -19.755  -7.268  1.00  1.340          H  
ATOM   3205  N   THR A 200     -10.619 -15.286  -9.585  1.00  0.910          N  
ATOM   3206  CA  THR A 200     -11.479 -15.032 -10.739  1.00  1.020          C  
ATOM   3207  C   THR A 200     -11.229 -13.628 -11.325  1.00  1.010          C  
ATOM   3208  O   THR A 200     -11.335 -12.627 -10.610  1.00  0.970          O  
ATOM   3209  CB  THR A 200     -12.964 -15.195 -10.327  1.00  1.380          C  
ATOM   3210  OG1 THR A 200     -13.184 -16.513  -9.810  1.00  1.380          O  
ATOM   3211  CG2 THR A 200     -13.881 -14.983 -11.512  1.00  1.380          C  
ATOM   3212  H   THR A 200     -11.053 -15.505  -8.702  1.00  1.090          H  
ATOM   3213  HA  THR A 200     -11.248 -15.769 -11.509  1.00  1.220          H  
ATOM   3214  HB  THR A 200     -13.196 -14.477  -9.557  1.00  1.660          H  
ATOM   3215  HG1 THR A 200     -14.050 -16.535  -9.374  1.00  1.660          H  
ATOM   3216 1HG2 THR A 200     -14.916 -15.102 -11.190  1.00  1.660          H  
ATOM   3217 2HG2 THR A 200     -13.744 -14.007 -11.891  1.00  1.660          H  
ATOM   3218 3HG2 THR A 200     -13.656 -15.712 -12.287  1.00  1.660          H  
ATOM   3219  N   LEU A 201     -11.038 -13.530 -12.652  1.00  1.110          N  
ATOM   3220  CA  LEU A 201     -10.759 -12.232 -13.295  1.00  1.170          C  
ATOM   3221  C   LEU A 201     -11.884 -11.225 -13.066  1.00  1.200          C  
ATOM   3222  O   LEU A 201     -11.643 -10.028 -12.882  1.00  1.210          O  
ATOM   3223  CB  LEU A 201     -10.611 -12.413 -14.814  1.00  1.610          C  
ATOM   3224  CG  LEU A 201      -9.389 -13.203 -15.343  1.00  1.610          C  
ATOM   3225  CD1 LEU A 201      -9.563 -13.423 -16.832  1.00  1.610          C  
ATOM   3226  CD2 LEU A 201      -8.107 -12.434 -15.102  1.00  1.610          C  
ATOM   3227  H   LEU A 201     -11.003 -14.382 -13.195  1.00  1.330          H  
ATOM   3228  HA  LEU A 201      -9.848 -11.824 -12.869  1.00  1.400          H  
ATOM   3229 1HB  LEU A 201     -11.507 -12.896 -15.193  1.00  1.940          H  
ATOM   3230 2HB  LEU A 201     -10.557 -11.431 -15.251  1.00  1.940          H  
ATOM   3231  HG  LEU A 201      -9.341 -14.167 -14.854  1.00  1.940          H  
ATOM   3232 1HD1 LEU A 201      -8.715 -13.990 -17.218  1.00  1.940          H  
ATOM   3233 2HD1 LEU A 201     -10.481 -13.981 -17.017  1.00  1.940          H  
ATOM   3234 3HD1 LEU A 201      -9.614 -12.463 -17.340  1.00  1.940          H  
ATOM   3235 1HD2 LEU A 201      -7.265 -12.996 -15.496  1.00  1.940          H  
ATOM   3236 2HD2 LEU A 201      -8.178 -11.507 -15.619  1.00  1.940          H  
ATOM   3237 3HD2 LEU A 201      -7.953 -12.261 -14.038  1.00  1.940          H  
ATOM   3238  N   ARG A 202     -13.113 -11.726 -13.075  1.00  1.250          N  
ATOM   3239  CA  ARG A 202     -14.310 -10.926 -12.859  1.00  1.310          C  
ATOM   3240  C   ARG A 202     -14.347 -10.312 -11.457  1.00  1.210          C  
ATOM   3241  O   ARG A 202     -14.886  -9.215 -11.275  1.00  1.210          O  
ATOM   3242  CB  ARG A 202     -15.551 -11.771 -13.071  1.00  1.810          C  
ATOM   3243  CG  ARG A 202     -15.789 -12.175 -14.514  1.00  1.810          C  
ATOM   3244  CD  ARG A 202     -17.134 -12.767 -14.716  1.00  1.810          C  
ATOM   3245  NE  ARG A 202     -17.298 -14.015 -13.959  1.00  1.810          N  
ATOM   3246  CZ  ARG A 202     -16.923 -15.250 -14.380  1.00  1.810          C  
ATOM   3247  NH1 ARG A 202     -16.342 -15.416 -15.553  1.00  1.810          N  
ATOM   3248  NH2 ARG A 202     -17.141 -16.299 -13.603  1.00  1.810          N  
ATOM   3249  H   ARG A 202     -13.215 -12.714 -13.253  1.00  1.500          H  
ATOM   3250  HA  ARG A 202     -14.314 -10.115 -13.588  1.00  1.570          H  
ATOM   3251 1HB  ARG A 202     -15.507 -12.662 -12.465  1.00  2.170          H  
ATOM   3252 2HB  ARG A 202     -16.424 -11.206 -12.746  1.00  2.170          H  
ATOM   3253 1HG  ARG A 202     -15.706 -11.294 -15.149  1.00  2.170          H  
ATOM   3254 2HG  ARG A 202     -15.037 -12.904 -14.810  1.00  2.170          H  
ATOM   3255 1HD  ARG A 202     -17.887 -12.059 -14.366  1.00  2.170          H  
ATOM   3256 2HD  ARG A 202     -17.301 -12.968 -15.772  1.00  2.170          H  
ATOM   3257  HE  ARG A 202     -17.749 -13.949 -13.056  1.00  2.170          H  
ATOM   3258 1HH1 ARG A 202     -16.171 -14.624 -16.154  1.00  2.170          H  
ATOM   3259 2HH1 ARG A 202     -16.067 -16.340 -15.856  1.00  2.170          H  
ATOM   3260 1HH2 ARG A 202     -17.586 -16.179 -12.703  1.00  2.170          H  
ATOM   3261 2HH2 ARG A 202     -16.866 -17.221 -13.907  1.00  2.170          H  
ATOM   3262  N   ASP A 203     -13.840 -11.039 -10.453  1.00  1.140          N  
ATOM   3263  CA  ASP A 203     -13.883 -10.559  -9.086  1.00  1.090          C  
ATOM   3264  C   ASP A 203     -12.805  -9.520  -8.911  1.00  1.010          C  
ATOM   3265  O   ASP A 203     -12.998  -8.527  -8.200  1.00  1.000          O  
ATOM   3266  CB  ASP A 203     -13.695 -11.707  -8.103  1.00  1.550          C  
ATOM   3267  CG  ASP A 203     -14.887 -12.683  -8.078  1.00  1.550          C  
ATOM   3268  OD1 ASP A 203     -15.979 -12.321  -8.470  1.00  1.550          O  
ATOM   3269  OD2 ASP A 203     -14.669 -13.804  -7.698  1.00  1.550          O  
ATOM   3270  H   ASP A 203     -13.370 -11.923 -10.625  1.00  1.370          H  
ATOM   3271  HA  ASP A 203     -14.849 -10.093  -8.901  1.00  1.310          H  
ATOM   3272 1HB  ASP A 203     -12.789 -12.259  -8.369  1.00  1.860          H  
ATOM   3273 2HB  ASP A 203     -13.547 -11.306  -7.101  1.00  1.860          H  
ATOM   3274  N   LEU A 204     -11.669  -9.740  -9.579  1.00  0.980          N  
ATOM   3275  CA  LEU A 204     -10.581  -8.785  -9.520  1.00  0.950          C  
ATOM   3276  C   LEU A 204     -11.033  -7.473 -10.140  1.00  0.980          C  
ATOM   3277  O   LEU A 204     -10.740  -6.404  -9.599  1.00  0.990          O  
ATOM   3278  CB  LEU A 204      -9.346  -9.334 -10.246  1.00  1.340          C  
ATOM   3279  CG  LEU A 204      -8.632 -10.533  -9.568  1.00  1.340          C  
ATOM   3280  CD1 LEU A 204      -7.585 -11.101 -10.519  1.00  1.340          C  
ATOM   3281  CD2 LEU A 204      -7.973 -10.072  -8.257  1.00  1.340          C  
ATOM   3282  H   LEU A 204     -11.566 -10.616 -10.103  1.00  1.180          H  
ATOM   3283  HA  LEU A 204     -10.347  -8.589  -8.479  1.00  1.140          H  
ATOM   3284 1HB  LEU A 204      -9.651  -9.657 -11.238  1.00  1.610          H  
ATOM   3285 2HB  LEU A 204      -8.619  -8.529 -10.357  1.00  1.610          H  
ATOM   3286  HG  LEU A 204      -9.355 -11.326  -9.354  1.00  1.610          H  
ATOM   3287 1HD1 LEU A 204      -7.090 -11.955 -10.039  1.00  1.610          H  
ATOM   3288 2HD1 LEU A 204      -8.063 -11.435 -11.431  1.00  1.610          H  
ATOM   3289 3HD1 LEU A 204      -6.851 -10.347 -10.758  1.00  1.610          H  
ATOM   3290 1HD2 LEU A 204      -7.471 -10.913  -7.803  1.00  1.610          H  
ATOM   3291 2HD2 LEU A 204      -7.260  -9.295  -8.460  1.00  1.610          H  
ATOM   3292 3HD2 LEU A 204      -8.710  -9.696  -7.567  1.00  1.610          H  
ATOM   3293  N   TRP A 205     -11.804  -7.545 -11.237  1.00  1.010          N  
ATOM   3294  CA  TRP A 205     -12.302  -6.337 -11.874  1.00  1.050          C  
ATOM   3295  C   TRP A 205     -13.164  -5.573 -10.892  1.00  1.030          C  
ATOM   3296  O   TRP A 205     -12.978  -4.371 -10.716  1.00  1.010          O  
ATOM   3297  CB  TRP A 205     -13.177  -6.659 -13.084  1.00  1.450          C  
ATOM   3298  CG  TRP A 205     -13.636  -5.424 -13.888  1.00  1.450          C  
ATOM   3299  CD1 TRP A 205     -12.973  -4.851 -14.924  1.00  1.450          C  
ATOM   3300  CD2 TRP A 205     -14.842  -4.629 -13.719  1.00  1.450          C  
ATOM   3301  NE1 TRP A 205     -13.666  -3.792 -15.406  1.00  1.450          N  
ATOM   3302  CE2 TRP A 205     -14.799  -3.624 -14.683  1.00  1.450          C  
ATOM   3303  CE3 TRP A 205     -15.928  -4.690 -12.854  1.00  1.450          C  
ATOM   3304  CZ2 TRP A 205     -15.795  -2.670 -14.801  1.00  1.450          C  
ATOM   3305  CZ3 TRP A 205     -16.926  -3.745 -12.972  1.00  1.450          C  
ATOM   3306  CH2 TRP A 205     -16.862  -2.753 -13.920  1.00  1.450          C  
ATOM   3307  H   TRP A 205     -11.986  -8.458 -11.664  1.00  1.210          H  
ATOM   3308  HA  TRP A 205     -11.461  -5.716 -12.177  1.00  1.260          H  
ATOM   3309 1HB  TRP A 205     -12.680  -7.364 -13.710  1.00  1.740          H  
ATOM   3310 2HB  TRP A 205     -14.076  -7.161 -12.733  1.00  1.740          H  
ATOM   3311  HD1 TRP A 205     -12.044  -5.173 -15.321  1.00  1.740          H  
ATOM   3312  HE1 TRP A 205     -13.383  -3.210 -16.183  1.00  1.740          H  
ATOM   3313  HE3 TRP A 205     -15.991  -5.466 -12.107  1.00  1.740          H  
ATOM   3314  HZ2 TRP A 205     -15.761  -1.883 -15.554  1.00  1.740          H  
ATOM   3315  HZ3 TRP A 205     -17.766  -3.812 -12.292  1.00  1.740          H  
ATOM   3316  HH2 TRP A 205     -17.669  -2.021 -13.985  1.00  1.740          H  
ATOM   3317  N   ARG A 206     -14.110  -6.264 -10.238  1.00  1.060          N  
ATOM   3318  CA  ARG A 206     -14.998  -5.585  -9.308  1.00  1.090          C  
ATOM   3319  C   ARG A 206     -14.257  -4.931  -8.150  1.00  1.060          C  
ATOM   3320  O   ARG A 206     -14.576  -3.797  -7.776  1.00  1.070          O  
ATOM   3321  CB  ARG A 206     -16.029  -6.544  -8.750  1.00  1.510          C  
ATOM   3322  CG  ARG A 206     -17.063  -7.035  -9.746  1.00  1.510          C  
ATOM   3323  CD  ARG A 206     -18.110  -7.838  -9.085  1.00  1.510          C  
ATOM   3324  NE  ARG A 206     -18.949  -8.551 -10.046  1.00  1.510          N  
ATOM   3325  CZ  ARG A 206     -18.770  -9.844 -10.427  1.00  1.510          C  
ATOM   3326  NH1 ARG A 206     -17.778 -10.559  -9.932  1.00  1.510          N  
ATOM   3327  NH2 ARG A 206     -19.605 -10.395 -11.296  1.00  1.510          N  
ATOM   3328  H   ARG A 206     -14.233  -7.267 -10.427  1.00  1.270          H  
ATOM   3329  HA  ARG A 206     -15.523  -4.804  -9.855  1.00  1.310          H  
ATOM   3330 1HB  ARG A 206     -15.517  -7.422  -8.355  1.00  1.820          H  
ATOM   3331 2HB  ARG A 206     -16.554  -6.072  -7.925  1.00  1.820          H  
ATOM   3332 1HG  ARG A 206     -17.540  -6.179 -10.221  1.00  1.820          H  
ATOM   3333 2HG  ARG A 206     -16.588  -7.643 -10.503  1.00  1.820          H  
ATOM   3334 1HD  ARG A 206     -17.656  -8.552  -8.405  1.00  1.820          H  
ATOM   3335 2HD  ARG A 206     -18.753  -7.169  -8.515  1.00  1.820          H  
ATOM   3336  HE  ARG A 206     -19.725  -8.045 -10.451  1.00  1.820          H  
ATOM   3337 1HH1 ARG A 206     -17.138 -10.155  -9.266  1.00  1.820          H  
ATOM   3338 2HH1 ARG A 206     -17.650 -11.529 -10.199  1.00  1.820          H  
ATOM   3339 1HH2 ARG A 206     -20.372  -9.855 -11.677  1.00  1.820          H  
ATOM   3340 2HH2 ARG A 206     -19.478 -11.357 -11.566  1.00  1.820          H  
ATOM   3341  N   GLN A 207     -13.265  -5.623  -7.573  1.00  1.050          N  
ATOM   3342  CA  GLN A 207     -12.552  -5.019  -6.453  1.00  1.070          C  
ATOM   3343  C   GLN A 207     -11.753  -3.802  -6.900  1.00  1.020          C  
ATOM   3344  O   GLN A 207     -11.714  -2.786  -6.190  1.00  1.040          O  
ATOM   3345  CB  GLN A 207     -11.619  -6.036  -5.784  1.00  1.490          C  
ATOM   3346  CG  GLN A 207     -10.909  -5.517  -4.508  1.00  1.490          C  
ATOM   3347  CD  GLN A 207     -11.877  -5.180  -3.367  1.00  1.490          C  
ATOM   3348  OE1 GLN A 207     -12.688  -6.017  -2.945  1.00  1.490          O  
ATOM   3349  NE2 GLN A 207     -11.796  -3.959  -2.865  1.00  1.490          N  
ATOM   3350  H   GLN A 207     -13.047  -6.576  -7.888  1.00  1.260          H  
ATOM   3351  HA  GLN A 207     -13.284  -4.687  -5.723  1.00  1.280          H  
ATOM   3352 1HB  GLN A 207     -12.190  -6.927  -5.523  1.00  1.790          H  
ATOM   3353 2HB  GLN A 207     -10.855  -6.344  -6.503  1.00  1.790          H  
ATOM   3354 1HG  GLN A 207     -10.229  -6.289  -4.154  1.00  1.790          H  
ATOM   3355 2HG  GLN A 207     -10.348  -4.615  -4.752  1.00  1.790          H  
ATOM   3356 1HE2 GLN A 207     -12.398  -3.678  -2.118  1.00  1.790          H  
ATOM   3357 2HE2 GLN A 207     -11.131  -3.309  -3.240  1.00  1.790          H  
ATOM   3358  N   ARG A 208     -11.122  -3.891  -8.075  1.00  0.990          N  
ATOM   3359  CA  ARG A 208     -10.358  -2.781  -8.613  1.00  1.000          C  
ATOM   3360  C   ARG A 208     -11.273  -1.606  -8.948  1.00  0.940          C  
ATOM   3361  O   ARG A 208     -10.909  -0.452  -8.692  1.00  0.960          O  
ATOM   3362  CB  ARG A 208      -9.568  -3.238  -9.828  1.00  1.400          C  
ATOM   3363  CG  ARG A 208      -8.443  -4.239  -9.548  1.00  1.400          C  
ATOM   3364  CD  ARG A 208      -7.232  -3.600  -8.981  1.00  1.400          C  
ATOM   3365  NE  ARG A 208      -6.199  -4.588  -8.673  1.00  1.400          N  
ATOM   3366  CZ  ARG A 208      -6.028  -5.197  -7.474  1.00  1.400          C  
ATOM   3367  NH1 ARG A 208      -6.809  -4.930  -6.445  1.00  1.400          N  
ATOM   3368  NH2 ARG A 208      -5.062  -6.060  -7.351  1.00  1.400          N  
ATOM   3369  H   ARG A 208     -11.153  -4.769  -8.606  1.00  1.190          H  
ATOM   3370  HA  ARG A 208      -9.658  -2.451  -7.852  1.00  1.200          H  
ATOM   3371 1HB  ARG A 208     -10.247  -3.755 -10.491  1.00  1.680          H  
ATOM   3372 2HB  ARG A 208      -9.154  -2.382 -10.355  1.00  1.680          H  
ATOM   3373 1HG  ARG A 208      -8.792  -4.971  -8.823  1.00  1.680          H  
ATOM   3374 2HG  ARG A 208      -8.171  -4.751 -10.468  1.00  1.680          H  
ATOM   3375 1HD  ARG A 208      -6.824  -2.911  -9.721  1.00  1.680          H  
ATOM   3376 2HD  ARG A 208      -7.465  -3.049  -8.082  1.00  1.680          H  
ATOM   3377  HE  ARG A 208      -5.535  -4.861  -9.426  1.00  1.680          H  
ATOM   3378 1HH1 ARG A 208      -7.556  -4.265  -6.535  1.00  1.680          H  
ATOM   3379 2HH1 ARG A 208      -6.656  -5.398  -5.563  1.00  1.680          H  
ATOM   3380 1HH2 ARG A 208      -4.477  -6.257  -8.167  1.00  1.680          H  
ATOM   3381 2HH2 ARG A 208      -4.887  -6.527  -6.477  1.00  1.680          H  
ATOM   3382  N   LYS A 209     -12.462  -1.892  -9.506  1.00  0.910          N  
ATOM   3383  CA  LYS A 209     -13.439  -0.867  -9.841  1.00  0.880          C  
ATOM   3384  C   LYS A 209     -13.821  -0.110  -8.582  1.00  0.890          C  
ATOM   3385  O   LYS A 209     -13.808   1.127  -8.577  1.00  0.870          O  
ATOM   3386  CB  LYS A 209     -14.664  -1.483 -10.541  1.00  1.240          C  
ATOM   3387  CG  LYS A 209     -15.760  -0.477 -10.960  1.00  1.240          C  
ATOM   3388  CD  LYS A 209     -16.991  -0.479 -10.015  1.00  1.240          C  
ATOM   3389  CE  LYS A 209     -17.950  -1.632 -10.299  1.00  1.240          C  
ATOM   3390  NZ  LYS A 209     -19.130  -1.635  -9.369  1.00  1.240          N  
ATOM   3391  H   LYS A 209     -12.681  -2.863  -9.737  1.00  1.090          H  
ATOM   3392  HA  LYS A 209     -12.988  -0.152 -10.521  1.00  1.060          H  
ATOM   3393 1HB  LYS A 209     -14.339  -2.026 -11.431  1.00  1.490          H  
ATOM   3394 2HB  LYS A 209     -15.109  -2.215  -9.875  1.00  1.490          H  
ATOM   3395 1HG  LYS A 209     -15.329   0.528 -10.966  1.00  1.490          H  
ATOM   3396 2HG  LYS A 209     -16.084  -0.707 -11.970  1.00  1.490          H  
ATOM   3397 1HD  LYS A 209     -16.669  -0.544  -8.977  1.00  1.490          H  
ATOM   3398 2HD  LYS A 209     -17.532   0.438 -10.143  1.00  1.490          H  
ATOM   3399 1HE  LYS A 209     -18.313  -1.539 -11.321  1.00  1.490          H  
ATOM   3400 2HE  LYS A 209     -17.421  -2.578 -10.192  1.00  1.490          H  
ATOM   3401 1HZ  LYS A 209     -19.739  -2.409  -9.599  1.00  1.490          H  
ATOM   3402 2HZ  LYS A 209     -18.807  -1.734  -8.417  1.00  1.490          H  
ATOM   3403 3HZ  LYS A 209     -19.647  -0.771  -9.459  1.00  1.490          H  
ATOM   3404  N   ARG A 210     -14.143  -0.846  -7.501  1.00  0.950          N  
ATOM   3405  CA  ARG A 210     -14.518  -0.200  -6.253  1.00  1.000          C  
ATOM   3406  C   ARG A 210     -13.398   0.662  -5.716  1.00  0.990          C  
ATOM   3407  O   ARG A 210     -13.641   1.800  -5.308  1.00  1.000          O  
ATOM   3408  CB  ARG A 210     -14.890  -1.220  -5.180  1.00  1.380          C  
ATOM   3409  CG  ARG A 210     -16.233  -1.903  -5.358  1.00  1.380          C  
ATOM   3410  CD  ARG A 210     -16.649  -2.652  -4.121  1.00  1.380          C  
ATOM   3411  NE  ARG A 210     -15.806  -3.836  -3.853  1.00  1.380          N  
ATOM   3412  CZ  ARG A 210     -16.035  -5.084  -4.344  1.00  1.380          C  
ATOM   3413  NH1 ARG A 210     -17.074  -5.317  -5.121  1.00  1.380          N  
ATOM   3414  NH2 ARG A 210     -15.226  -6.086  -4.040  1.00  1.380          N  
ATOM   3415  H   ARG A 210     -14.148  -1.870  -7.569  1.00  1.140          H  
ATOM   3416  HA  ARG A 210     -15.384   0.429  -6.444  1.00  1.200          H  
ATOM   3417 1HB  ARG A 210     -14.133  -2.007  -5.164  1.00  1.660          H  
ATOM   3418 2HB  ARG A 210     -14.882  -0.738  -4.204  1.00  1.660          H  
ATOM   3419 1HG  ARG A 210     -16.991  -1.154  -5.580  1.00  1.660          H  
ATOM   3420 2HG  ARG A 210     -16.170  -2.608  -6.184  1.00  1.660          H  
ATOM   3421 1HD  ARG A 210     -16.564  -1.982  -3.264  1.00  1.660          H  
ATOM   3422 2HD  ARG A 210     -17.684  -2.970  -4.212  1.00  1.660          H  
ATOM   3423  HE  ARG A 210     -15.008  -3.710  -3.241  1.00  1.660          H  
ATOM   3424 1HH1 ARG A 210     -17.707  -4.574  -5.362  1.00  1.660          H  
ATOM   3425 2HH1 ARG A 210     -17.244  -6.252  -5.457  1.00  1.660          H  
ATOM   3426 1HH2 ARG A 210     -14.405  -5.940  -3.444  1.00  1.660          H  
ATOM   3427 2HH2 ARG A 210     -15.401  -7.007  -4.406  1.00  1.660          H  
ATOM   3428  N   TRP A 211     -12.165   0.152  -5.738  1.00  0.990          N  
ATOM   3429  CA  TRP A 211     -11.040   0.919  -5.242  1.00  1.050          C  
ATOM   3430  C   TRP A 211     -10.938   2.233  -5.990  1.00  1.000          C  
ATOM   3431  O   TRP A 211     -10.827   3.301  -5.390  1.00  1.040          O  
ATOM   3432  CB  TRP A 211      -9.725   0.174  -5.433  1.00  1.450          C  
ATOM   3433  CG  TRP A 211      -8.558   0.916  -4.881  1.00  1.450          C  
ATOM   3434  CD1 TRP A 211      -7.920   1.967  -5.461  1.00  1.450          C  
ATOM   3435  CD2 TRP A 211      -7.857   0.658  -3.652  1.00  1.450          C  
ATOM   3436  NE1 TRP A 211      -6.903   2.389  -4.683  1.00  1.450          N  
ATOM   3437  CE2 TRP A 211      -6.830   1.590  -3.572  1.00  1.450          C  
ATOM   3438  CE3 TRP A 211      -8.015  -0.276  -2.627  1.00  1.450          C  
ATOM   3439  CZ2 TRP A 211      -5.953   1.614  -2.518  1.00  1.450          C  
ATOM   3440  CZ3 TRP A 211      -7.130  -0.243  -1.561  1.00  1.450          C  
ATOM   3441  CH2 TRP A 211      -6.124   0.679  -1.512  1.00  1.450          C  
ATOM   3442  H   TRP A 211     -12.013  -0.809  -6.067  1.00  1.190          H  
ATOM   3443  HA  TRP A 211     -11.192   1.119  -4.185  1.00  1.260          H  
ATOM   3444 1HB  TRP A 211      -9.785  -0.803  -4.962  1.00  1.740          H  
ATOM   3445 2HB  TRP A 211      -9.551   0.009  -6.494  1.00  1.740          H  
ATOM   3446  HD1 TRP A 211      -8.190   2.432  -6.405  1.00  1.740          H  
ATOM   3447  HE1 TRP A 211      -6.319   3.215  -4.930  1.00  1.740          H  
ATOM   3448  HE3 TRP A 211      -8.813  -1.014  -2.664  1.00  1.740          H  
ATOM   3449  HZ2 TRP A 211      -5.157   2.327  -2.465  1.00  1.740          H  
ATOM   3450  HZ3 TRP A 211      -7.252  -0.970  -0.760  1.00  1.740          H  
ATOM   3451  HH2 TRP A 211      -5.443   0.674  -0.659  1.00  1.740          H  
ATOM   3452  N   PHE A 212     -10.917   2.142  -7.322  1.00  0.940          N  
ATOM   3453  CA  PHE A 212     -10.747   3.309  -8.159  1.00  0.910          C  
ATOM   3454  C   PHE A 212     -11.838   4.364  -7.982  1.00  0.930          C  
ATOM   3455  O   PHE A 212     -11.529   5.551  -7.791  1.00  0.970          O  
ATOM   3456  CB  PHE A 212     -10.639   2.908  -9.617  1.00  1.290          C  
ATOM   3457  CG  PHE A 212     -10.589   4.078 -10.427  1.00  1.290          C  
ATOM   3458  CD1 PHE A 212      -9.446   4.831 -10.513  1.00  1.290          C  
ATOM   3459  CD2 PHE A 212     -11.689   4.468 -11.083  1.00  1.290          C  
ATOM   3460  CE1 PHE A 212      -9.448   5.961 -11.255  1.00  1.290          C  
ATOM   3461  CE2 PHE A 212     -11.682   5.589 -11.816  1.00  1.290          C  
ATOM   3462  CZ  PHE A 212     -10.576   6.317 -11.894  1.00  1.290          C  
ATOM   3463  H   PHE A 212     -11.014   1.225  -7.763  1.00  1.130          H  
ATOM   3464  HA  PHE A 212      -9.803   3.771  -7.889  1.00  1.090          H  
ATOM   3465 1HB  PHE A 212      -9.738   2.319  -9.785  1.00  1.540          H  
ATOM   3466 2HB  PHE A 212     -11.499   2.298  -9.910  1.00  1.540          H  
ATOM   3467  HD1 PHE A 212      -8.546   4.524  -9.976  1.00  1.540          H  
ATOM   3468  HD2 PHE A 212     -12.575   3.858 -11.000  1.00  1.540          H  
ATOM   3469  HE1 PHE A 212      -8.552   6.580 -11.330  1.00  1.540          H  
ATOM   3470  HE2 PHE A 212     -12.560   5.913 -12.347  1.00  1.540          H  
ATOM   3471  HZ  PHE A 212     -10.598   7.181 -12.457  1.00  1.540          H  
ATOM   3472  N   LEU A 213     -13.119   3.969  -8.027  1.00  0.940          N  
ATOM   3473  CA  LEU A 213     -14.146   4.993  -7.875  1.00  1.010          C  
ATOM   3474  C   LEU A 213     -14.066   5.504  -6.449  1.00  1.050          C  
ATOM   3475  O   LEU A 213     -14.417   6.657  -6.176  1.00  1.150          O  
ATOM   3476  CB  LEU A 213     -15.552   4.493  -8.252  1.00  1.390          C  
ATOM   3477  CG  LEU A 213     -16.273   3.481  -7.330  1.00  1.390          C  
ATOM   3478  CD1 LEU A 213     -17.104   4.209  -6.209  1.00  1.390          C  
ATOM   3479  CD2 LEU A 213     -17.166   2.624  -8.215  1.00  1.390          C  
ATOM   3480  H   LEU A 213     -13.359   2.980  -8.180  1.00  1.130          H  
ATOM   3481  HA  LEU A 213     -13.907   5.817  -8.547  1.00  1.210          H  
ATOM   3482 1HB  LEU A 213     -16.205   5.354  -8.353  1.00  1.660          H  
ATOM   3483 2HB  LEU A 213     -15.476   4.025  -9.229  1.00  1.660          H  
ATOM   3484  HG  LEU A 213     -15.537   2.847  -6.840  1.00  1.660          H  
ATOM   3485 1HD1 LEU A 213     -17.600   3.460  -5.592  1.00  1.660          H  
ATOM   3486 2HD1 LEU A 213     -16.481   4.817  -5.568  1.00  1.660          H  
ATOM   3487 3HD1 LEU A 213     -17.855   4.848  -6.676  1.00  1.660          H  
ATOM   3488 1HD2 LEU A 213     -17.674   1.875  -7.611  1.00  1.660          H  
ATOM   3489 2HD2 LEU A 213     -17.902   3.251  -8.716  1.00  1.660          H  
ATOM   3490 3HD2 LEU A 213     -16.537   2.137  -8.953  1.00  1.660          H  
ATOM   3491  N   GLY A 214     -13.619   4.633  -5.541  1.00  1.020          N  
ATOM   3492  CA  GLY A 214     -13.395   4.956  -4.167  1.00  1.090          C  
ATOM   3493  C   GLY A 214     -12.410   6.111  -4.069  1.00  1.090          C  
ATOM   3494  O   GLY A 214     -12.731   7.139  -3.492  1.00  1.180          O  
ATOM   3495  H   GLY A 214     -13.441   3.660  -5.796  1.00  1.220          H  
ATOM   3496 1HA  GLY A 214     -14.337   5.195  -3.695  1.00  1.310          H  
ATOM   3497 2HA  GLY A 214     -12.993   4.082  -3.680  1.00  1.310          H  
ATOM   3498  N   ASP A 215     -11.228   5.998  -4.690  1.00  1.050          N  
ATOM   3499  CA  ASP A 215     -10.257   7.099  -4.634  1.00  1.120          C  
ATOM   3500  C   ASP A 215     -10.908   8.415  -5.106  1.00  1.170          C  
ATOM   3501  O   ASP A 215     -10.748   9.475  -4.489  1.00  1.310          O  
ATOM   3502  CB  ASP A 215      -9.003   6.790  -5.479  1.00  1.540          C  
ATOM   3503  CG  ASP A 215      -8.017   5.744  -4.827  1.00  1.540          C  
ATOM   3504  OD1 ASP A 215      -8.165   5.480  -3.666  1.00  1.540          O  
ATOM   3505  OD2 ASP A 215      -7.099   5.282  -5.505  1.00  1.540          O  
ATOM   3506  H   ASP A 215     -11.001   5.110  -5.147  1.00  1.260          H  
ATOM   3507  HA  ASP A 215      -9.911   7.216  -3.619  1.00  1.340          H  
ATOM   3508 1HB  ASP A 215      -9.323   6.401  -6.452  1.00  1.850          H  
ATOM   3509 2HB  ASP A 215      -8.459   7.716  -5.663  1.00  1.850          H  
ATOM   3510  N   LEU A 216     -11.711   8.348  -6.171  1.00  1.140          N  
ATOM   3511  CA  LEU A 216     -12.390   9.543  -6.690  1.00  1.260          C  
ATOM   3512  C   LEU A 216     -13.374  10.172  -5.673  1.00  1.290          C  
ATOM   3513  O   LEU A 216     -13.391  11.395  -5.500  1.00  1.450          O  
ATOM   3514  CB  LEU A 216     -13.126   9.173  -7.990  1.00  1.720          C  
ATOM   3515  CG  LEU A 216     -12.358   9.319  -9.349  1.00  1.720          C  
ATOM   3516  CD1 LEU A 216     -10.983   8.683  -9.276  1.00  1.720          C  
ATOM   3517  CD2 LEU A 216     -13.163   8.597 -10.417  1.00  1.720          C  
ATOM   3518  H   LEU A 216     -11.806   7.448  -6.655  1.00  1.370          H  
ATOM   3519  HA  LEU A 216     -11.633  10.288  -6.912  1.00  1.510          H  
ATOM   3520 1HB  LEU A 216     -13.438   8.145  -7.916  1.00  2.060          H  
ATOM   3521 2HB  LEU A 216     -14.018   9.793  -8.055  1.00  2.060          H  
ATOM   3522  HG  LEU A 216     -12.245  10.360  -9.611  1.00  2.060          H  
ATOM   3523 1HD1 LEU A 216     -10.492   8.787 -10.242  1.00  2.060          H  
ATOM   3524 2HD1 LEU A 216     -10.376   9.172  -8.520  1.00  2.060          H  
ATOM   3525 3HD1 LEU A 216     -11.080   7.628  -9.034  1.00  2.060          H  
ATOM   3526 1HD2 LEU A 216     -12.659   8.661 -11.342  1.00  2.060          H  
ATOM   3527 2HD2 LEU A 216     -13.270   7.546 -10.151  1.00  2.060          H  
ATOM   3528 3HD2 LEU A 216     -14.133   9.040 -10.508  1.00  2.060          H  
ATOM   3529  N   GLN A 217     -14.119   9.354  -4.917  1.00  1.230          N  
ATOM   3530  CA  GLN A 217     -15.102   9.897  -3.958  1.00  1.360          C  
ATOM   3531  C   GLN A 217     -14.491  10.569  -2.736  1.00  1.210          C  
ATOM   3532  O   GLN A 217     -15.225  11.086  -1.893  1.00  1.330          O  
ATOM   3533  CB  GLN A 217     -16.134   8.875  -3.438  1.00  1.850          C  
ATOM   3534  CG  GLN A 217     -15.593   7.784  -2.550  1.00  1.850          C  
ATOM   3535  CD  GLN A 217     -16.658   6.892  -1.930  1.00  1.850          C  
ATOM   3536  OE1 GLN A 217     -16.554   6.528  -0.738  1.00  1.850          O  
ATOM   3537  NE2 GLN A 217     -17.684   6.534  -2.709  1.00  1.850          N  
ATOM   3538  H   GLN A 217     -14.071   8.343  -5.095  1.00  1.480          H  
ATOM   3539  HA  GLN A 217     -15.671  10.659  -4.489  1.00  1.630          H  
ATOM   3540 1HB  GLN A 217     -16.906   9.399  -2.880  1.00  2.220          H  
ATOM   3541 2HB  GLN A 217     -16.611   8.405  -4.273  1.00  2.220          H  
ATOM   3542 1HG  GLN A 217     -15.034   7.176  -3.184  1.00  2.220          H  
ATOM   3543 2HG  GLN A 217     -14.960   8.193  -1.762  1.00  2.220          H  
ATOM   3544 1HE2 GLN A 217     -18.412   5.949  -2.344  1.00  2.220          H  
ATOM   3545 2HE2 GLN A 217     -17.730   6.850  -3.659  1.00  2.220          H  
ATOM   3546  N   HIS A 218     -13.167  10.567  -2.596  1.00  1.120          N  
ATOM   3547  CA  HIS A 218     -12.576  11.206  -1.431  1.00  1.260          C  
ATOM   3548  C   HIS A 218     -12.260  12.683  -1.709  1.00  1.350          C  
ATOM   3549  O   HIS A 218     -11.634  13.366  -0.883  1.00  1.470          O  
ATOM   3550  CB  HIS A 218     -11.323  10.452  -0.993  1.00  1.710          C  
ATOM   3551  CG  HIS A 218     -11.589   9.055  -0.436  1.00  1.710          C  
ATOM   3552  ND1 HIS A 218     -12.085   8.827   0.820  1.00  1.710          N  
ATOM   3553  CD2 HIS A 218     -11.418   7.849  -0.984  1.00  1.710          C  
ATOM   3554  CE1 HIS A 218     -12.187   7.509   0.998  1.00  1.710          C  
ATOM   3555  NE2 HIS A 218     -11.815   6.911  -0.078  1.00  1.710          N  
ATOM   3556  H   HIS A 218     -12.554  10.142  -3.305  1.00  1.340          H  
ATOM   3557  HA  HIS A 218     -13.283  11.171  -0.606  1.00  1.510          H  
ATOM   3558 1HB  HIS A 218     -10.685  10.337  -1.868  1.00  2.050          H  
ATOM   3559 2HB  HIS A 218     -10.774  11.031  -0.254  1.00  2.050          H  
ATOM   3560  HD1 HIS A 218     -12.723   9.455   1.271  1.00  2.050          H  
ATOM   3561  HD2 HIS A 218     -11.059   7.544  -1.907  1.00  2.050          H  
ATOM   3562  HE1 HIS A 218     -12.515   7.083   1.916  1.00  2.050          H  
ATOM   3563  N   HIS A 219     -12.718  13.182  -2.862  1.00  1.740          N  
ATOM   3564  CA  HIS A 219     -12.561  14.572  -3.273  1.00  2.090          C  
ATOM   3565  C   HIS A 219     -13.860  15.164  -3.803  1.00  2.130          C  
ATOM   3566  O   HIS A 219     -14.723  14.464  -4.332  1.00  2.660          O  
ATOM   3567  CB  HIS A 219     -11.518  14.697  -4.377  1.00  2.790          C  
ATOM   3568  CG  HIS A 219     -10.129  14.400  -3.987  1.00  2.790          C  
ATOM   3569  ND1 HIS A 219      -9.239  15.388  -3.614  1.00  2.790          N  
ATOM   3570  CD2 HIS A 219      -9.461  13.233  -3.904  1.00  2.790          C  
ATOM   3571  CE1 HIS A 219      -8.074  14.833  -3.327  1.00  2.790          C  
ATOM   3572  NE2 HIS A 219      -8.185  13.532  -3.488  1.00  2.790          N  
ATOM   3573  H   HIS A 219     -13.184  12.545  -3.517  1.00  2.090          H  
ATOM   3574  HA  HIS A 219     -12.244  15.174  -2.425  1.00  2.510          H  
ATOM   3575 1HB  HIS A 219     -11.782  14.009  -5.152  1.00  3.340          H  
ATOM   3576 2HB  HIS A 219     -11.553  15.698  -4.801  1.00  3.340          H  
ATOM   3577  HD1 HIS A 219      -9.318  16.349  -3.894  1.00  3.340          H  
ATOM   3578  HD2 HIS A 219      -9.753  12.194  -4.096  1.00  3.340          H  
ATOM   3579  HE1 HIS A 219      -7.229  15.447  -3.011  1.00  3.340          H  
ATOM   3580  N   ASN A 220     -13.983  16.480  -3.711  1.00  2.230          N  
ATOM   3581  CA  ASN A 220     -15.101  17.151  -4.346  1.00  2.670          C  
ATOM   3582  C   ASN A 220     -14.785  17.127  -5.824  1.00  2.890          C  
ATOM   3583  O   ASN A 220     -13.752  17.669  -6.242  1.00  3.210          O  
ATOM   3584  CB  ASN A 220     -15.311  18.566  -3.840  1.00  3.560          C  
ATOM   3585  CG  ASN A 220     -16.581  19.200  -4.420  1.00  3.560          C  
ATOM   3586  OD1 ASN A 220     -16.863  19.103  -5.635  1.00  3.560          O  
ATOM   3587  ND2 ASN A 220     -17.352  19.841  -3.565  1.00  3.560          N  
ATOM   3588  H   ASN A 220     -13.278  17.023  -3.230  1.00  2.680          H  
ATOM   3589  HA  ASN A 220     -16.015  16.576  -4.185  1.00  3.200          H  
ATOM   3590 1HB  ASN A 220     -15.383  18.560  -2.751  1.00  4.270          H  
ATOM   3591 2HB  ASN A 220     -14.450  19.188  -4.111  1.00  4.270          H  
ATOM   3592 1HD2 ASN A 220     -18.199  20.278  -3.874  1.00  4.270          H  
ATOM   3593 2HD2 ASN A 220     -17.091  19.898  -2.599  1.00  4.270          H  
ATOM   3594  N   LEU A 221     -15.651  16.486  -6.608  1.00  3.200          N  
ATOM   3595  CA  LEU A 221     -15.425  16.263  -8.029  1.00  3.410          C  
ATOM   3596  C   LEU A 221     -15.161  17.553  -8.810  1.00  3.550          C  
ATOM   3597  O   LEU A 221     -14.530  17.526  -9.873  1.00  3.570          O  
ATOM   3598  CB  LEU A 221     -16.604  15.501  -8.663  1.00  4.690          C  
ATOM   3599  CG  LEU A 221     -17.937  16.273  -8.952  1.00  4.690          C  
ATOM   3600  CD1 LEU A 221     -18.778  15.412  -9.886  1.00  4.690          C  
ATOM   3601  CD2 LEU A 221     -18.710  16.570  -7.650  1.00  4.690          C  
ATOM   3602  H   LEU A 221     -16.477  16.088  -6.177  1.00  3.840          H  
ATOM   3603  HA  LEU A 221     -14.576  15.609  -8.111  1.00  4.090          H  
ATOM   3604 1HB  LEU A 221     -16.262  15.091  -9.613  1.00  5.630          H  
ATOM   3605 2HB  LEU A 221     -16.848  14.660  -8.014  1.00  5.630          H  
ATOM   3606  HG  LEU A 221     -17.723  17.208  -9.468  1.00  5.630          H  
ATOM   3607 1HD1 LEU A 221     -19.706  15.929 -10.128  1.00  5.630          H  
ATOM   3608 2HD1 LEU A 221     -18.222  15.223 -10.809  1.00  5.630          H  
ATOM   3609 3HD1 LEU A 221     -19.012  14.464  -9.408  1.00  5.630          H  
ATOM   3610 1HD2 LEU A 221     -19.637  17.089  -7.898  1.00  5.630          H  
ATOM   3611 2HD2 LEU A 221     -18.945  15.636  -7.140  1.00  5.630          H  
ATOM   3612 3HD2 LEU A 221     -18.131  17.201  -6.996  1.00  5.630          H  
ATOM   3613  N   ASN A 222     -15.625  18.689  -8.283  1.00  3.820          N  
ATOM   3614  CA  ASN A 222     -15.452  19.958  -8.962  1.00  4.170          C  
ATOM   3615  C   ASN A 222     -13.987  20.400  -8.964  1.00  3.890          C  
ATOM   3616  O   ASN A 222     -13.555  21.110  -9.874  1.00  4.170          O  
ATOM   3617  CB  ASN A 222     -16.330  21.004  -8.320  1.00  5.700          C  
ATOM   3618  CG  ASN A 222     -17.788  20.783  -8.630  1.00  5.700          C  
ATOM   3619  OD1 ASN A 222     -18.263  21.087  -9.732  1.00  5.700          O  
ATOM   3620  ND2 ASN A 222     -18.508  20.241  -7.679  1.00  5.700          N  
ATOM   3621  H   ASN A 222     -16.086  18.671  -7.370  1.00  4.580          H  
ATOM   3622  HA  ASN A 222     -15.758  19.835 -10.002  1.00  5.000          H  
ATOM   3623 1HB  ASN A 222     -16.181  20.998  -7.242  1.00  6.840          H  
ATOM   3624 2HB  ASN A 222     -16.037  21.989  -8.680  1.00  6.840          H  
ATOM   3625 1HD2 ASN A 222     -19.481  20.064  -7.825  1.00  6.840          H  
ATOM   3626 2HD2 ASN A 222     -18.071  19.982  -6.807  1.00  6.840          H  
ATOM   3627  N   ASP A 223     -13.215  19.982  -7.950  1.00  3.480          N  
ATOM   3628  CA  ASP A 223     -11.803  20.336  -7.867  1.00  3.440          C  
ATOM   3629  C   ASP A 223     -10.981  19.184  -8.428  1.00  3.050          C  
ATOM   3630  O   ASP A 223      -9.935  19.383  -9.070  1.00  3.250          O  
ATOM   3631  CB  ASP A 223     -11.398  20.585  -6.415  1.00  4.830          C  
ATOM   3632  CG  ASP A 223     -12.130  21.755  -5.770  1.00  4.830          C  
ATOM   3633  OD1 ASP A 223     -12.089  22.842  -6.298  1.00  4.830          O  
ATOM   3634  OD2 ASP A 223     -12.716  21.547  -4.733  1.00  4.830          O  
ATOM   3635  H   ASP A 223     -13.597  19.391  -7.212  1.00  4.180          H  
ATOM   3636  HA  ASP A 223     -11.618  21.231  -8.460  1.00  4.130          H  
ATOM   3637 1HB  ASP A 223     -11.603  19.685  -5.828  1.00  5.800          H  
ATOM   3638 2HB  ASP A 223     -10.327  20.770  -6.362  1.00  5.800          H  
ATOM   3639  N   LEU A 224     -11.501  17.973  -8.196  1.00  2.710          N  
ATOM   3640  CA  LEU A 224     -10.876  16.728  -8.599  1.00  2.640          C  
ATOM   3641  C   LEU A 224     -10.696  16.717 -10.090  1.00  2.870          C  
ATOM   3642  O   LEU A 224      -9.683  16.242 -10.598  1.00  2.930          O  
ATOM   3643  CB  LEU A 224     -11.736  15.549  -8.193  1.00  3.720          C  
ATOM   3644  CG  LEU A 224     -11.225  14.160  -8.490  1.00  3.720          C  
ATOM   3645  CD1 LEU A 224      -9.889  13.854  -7.793  1.00  3.720          C  
ATOM   3646  CD2 LEU A 224     -12.296  13.169  -8.096  1.00  3.720          C  
ATOM   3647  H   LEU A 224     -12.373  17.918  -7.666  1.00  3.250          H  
ATOM   3648  HA  LEU A 224      -9.906  16.668  -8.121  1.00  3.170          H  
ATOM   3649 1HB  LEU A 224     -12.014  15.634  -7.151  1.00  4.470          H  
ATOM   3650 2HB  LEU A 224     -12.609  15.636  -8.791  1.00  4.470          H  
ATOM   3651  HG  LEU A 224     -11.064  14.096  -9.507  1.00  4.470          H  
ATOM   3652 1HD1 LEU A 224      -9.571  12.846  -8.060  1.00  4.470          H  
ATOM   3653 2HD1 LEU A 224      -9.129  14.554  -8.112  1.00  4.470          H  
ATOM   3654 3HD1 LEU A 224     -10.004  13.915  -6.734  1.00  4.470          H  
ATOM   3655 1HD2 LEU A 224     -11.963  12.181  -8.344  1.00  4.470          H  
ATOM   3656 2HD2 LEU A 224     -12.497  13.217  -7.040  1.00  4.470          H  
ATOM   3657 3HD2 LEU A 224     -13.206  13.391  -8.636  1.00  4.470          H  
ATOM   3658  N   LEU A 225     -11.668  17.269 -10.816  1.00  3.190          N  
ATOM   3659  CA  LEU A 225     -11.556  17.322 -12.251  1.00  3.590          C  
ATOM   3660  C   LEU A 225     -10.205  17.872 -12.678  1.00  3.670          C  
ATOM   3661  O   LEU A 225      -9.642  17.384 -13.646  1.00  3.880          O  
ATOM   3662  CB  LEU A 225     -12.640  18.227 -12.867  1.00  4.870          C  
ATOM   3663  CG  LEU A 225     -12.614  18.366 -14.447  1.00  4.870          C  
ATOM   3664  CD1 LEU A 225     -12.890  17.025 -15.096  1.00  4.870          C  
ATOM   3665  CD2 LEU A 225     -13.621  19.402 -14.890  1.00  4.870          C  
ATOM   3666  H   LEU A 225     -12.520  17.609 -10.360  1.00  3.830          H  
ATOM   3667  HA  LEU A 225     -11.658  16.309 -12.626  1.00  4.310          H  
ATOM   3668 1HB  LEU A 225     -13.618  17.842 -12.571  1.00  5.840          H  
ATOM   3669 2HB  LEU A 225     -12.530  19.228 -12.442  1.00  5.840          H  
ATOM   3670  HG  LEU A 225     -11.624  18.685 -14.762  1.00  5.840          H  
ATOM   3671 1HD1 LEU A 225     -12.841  17.126 -16.180  1.00  5.840          H  
ATOM   3672 2HD1 LEU A 225     -12.161  16.325 -14.780  1.00  5.840          H  
ATOM   3673 3HD1 LEU A 225     -13.873  16.674 -14.806  1.00  5.840          H  
ATOM   3674 1HD2 LEU A 225     -13.586  19.503 -15.977  1.00  5.840          H  
ATOM   3675 2HD2 LEU A 225     -14.610  19.103 -14.584  1.00  5.840          H  
ATOM   3676 3HD2 LEU A 225     -13.376  20.360 -14.427  1.00  5.840          H  
ATOM   3677  N   ASN A 226      -9.680  18.907 -12.011  1.00  3.680          N  
ATOM   3678  CA  ASN A 226      -8.436  19.498 -12.481  1.00  3.960          C  
ATOM   3679  C   ASN A 226      -7.256  18.598 -12.164  1.00  3.760          C  
ATOM   3680  O   ASN A 226      -6.336  18.433 -12.983  1.00  4.090          O  
ATOM   3681  CB  ASN A 226      -8.267  20.860 -11.866  1.00  5.430          C  
ATOM   3682  CG  ASN A 226      -9.233  21.850 -12.435  1.00  5.430          C  
ATOM   3683  OD1 ASN A 226      -9.692  21.756 -13.582  1.00  5.430          O  
ATOM   3684  ND2 ASN A 226      -9.571  22.804 -11.623  1.00  5.430          N  
ATOM   3685  H   ASN A 226     -10.116  19.267 -11.159  1.00  4.420          H  
ATOM   3686  HA  ASN A 226      -8.486  19.602 -13.561  1.00  4.750          H  
ATOM   3687 1HB  ASN A 226      -8.426  20.793 -10.788  1.00  6.520          H  
ATOM   3688 2HB  ASN A 226      -7.252  21.215 -12.030  1.00  6.520          H  
ATOM   3689 1HD2 ASN A 226     -10.223  23.504 -11.912  1.00  6.520          H  
ATOM   3690 2HD2 ASN A 226      -9.185  22.821 -10.703  1.00  6.520          H  
ATOM   3691  N   LEU A 227      -7.309  17.958 -10.994  1.00  3.350          N  
ATOM   3692  CA  LEU A 227      -6.229  17.056 -10.611  1.00  3.350          C  
ATOM   3693  C   LEU A 227      -6.170  15.910 -11.623  1.00  3.160          C  
ATOM   3694  O   LEU A 227      -5.088  15.488 -12.068  1.00  3.260          O  
ATOM   3695  CB  LEU A 227      -6.499  16.464  -9.215  1.00  4.690          C  
ATOM   3696  CG  LEU A 227      -6.459  17.437  -8.000  1.00  4.690          C  
ATOM   3697  CD1 LEU A 227      -6.955  16.689  -6.744  1.00  4.690          C  
ATOM   3698  CD2 LEU A 227      -5.040  17.962  -7.787  1.00  4.690          C  
ATOM   3699  H   LEU A 227      -8.090  18.174 -10.360  1.00  4.020          H  
ATOM   3700  HA  LEU A 227      -5.285  17.592 -10.638  1.00  4.020          H  
ATOM   3701 1HB  LEU A 227      -7.484  16.005  -9.234  1.00  5.630          H  
ATOM   3702 2HB  LEU A 227      -5.767  15.676  -9.036  1.00  5.630          H  
ATOM   3703  HG  LEU A 227      -7.136  18.277  -8.185  1.00  5.630          H  
ATOM   3704 1HD1 LEU A 227      -6.947  17.365  -5.892  1.00  5.630          H  
ATOM   3705 2HD1 LEU A 227      -7.963  16.329  -6.898  1.00  5.630          H  
ATOM   3706 3HD1 LEU A 227      -6.301  15.842  -6.539  1.00  5.630          H  
ATOM   3707 1HD2 LEU A 227      -5.032  18.637  -6.931  1.00  5.630          H  
ATOM   3708 2HD2 LEU A 227      -4.367  17.127  -7.595  1.00  5.630          H  
ATOM   3709 3HD2 LEU A 227      -4.701  18.503  -8.664  1.00  5.630          H  
ATOM   3710  N   LEU A 228      -7.357  15.458 -12.017  1.00  3.030          N  
ATOM   3711  CA  LEU A 228      -7.513  14.381 -12.957  1.00  3.090          C  
ATOM   3712  C   LEU A 228      -7.224  14.799 -14.383  1.00  2.850          C  
ATOM   3713  O   LEU A 228      -6.624  14.035 -15.115  1.00  2.870          O  
ATOM   3714  CB  LEU A 228      -8.905  13.820 -12.864  1.00  4.300          C  
ATOM   3715  CG  LEU A 228      -9.299  13.118 -11.597  1.00  4.300          C  
ATOM   3716  CD1 LEU A 228     -10.751  12.811 -11.744  1.00  4.300          C  
ATOM   3717  CD2 LEU A 228      -8.454  11.869 -11.353  1.00  4.300          C  
ATOM   3718  H   LEU A 228      -8.191  15.874 -11.596  1.00  3.640          H  
ATOM   3719  HA  LEU A 228      -6.795  13.610 -12.704  1.00  3.710          H  
ATOM   3720 1HB  LEU A 228      -9.581  14.661 -12.959  1.00  5.160          H  
ATOM   3721 2HB  LEU A 228      -9.062  13.133 -13.695  1.00  5.160          H  
ATOM   3722  HG  LEU A 228      -9.173  13.775 -10.749  1.00  5.160          H  
ATOM   3723 1HD1 LEU A 228     -11.112  12.305 -10.856  1.00  5.160          H  
ATOM   3724 2HD1 LEU A 228     -11.301  13.745 -11.881  1.00  5.160          H  
ATOM   3725 3HD1 LEU A 228     -10.906  12.199 -12.579  1.00  5.160          H  
ATOM   3726 1HD2 LEU A 228      -8.798  11.381 -10.441  1.00  5.160          H  
ATOM   3727 2HD2 LEU A 228      -8.535  11.189 -12.183  1.00  5.160          H  
ATOM   3728 3HD2 LEU A 228      -7.412  12.137 -11.228  1.00  5.160          H  
ATOM   3729  N   LEU A 229      -7.541  16.025 -14.803  1.00  2.710          N  
ATOM   3730  CA  LEU A 229      -7.203  16.383 -16.182  1.00  2.590          C  
ATOM   3731  C   LEU A 229      -5.708  16.216 -16.373  1.00  2.400          C  
ATOM   3732  O   LEU A 229      -5.254  15.722 -17.405  1.00  2.390          O  
ATOM   3733  CB  LEU A 229      -7.632  17.827 -16.506  1.00  3.670          C  
ATOM   3734  CG  LEU A 229      -9.145  18.069 -16.684  1.00  3.670          C  
ATOM   3735  CD1 LEU A 229      -9.454  19.558 -16.689  1.00  3.670          C  
ATOM   3736  CD2 LEU A 229      -9.581  17.493 -17.983  1.00  3.670          C  
ATOM   3737  H   LEU A 229      -8.085  16.659 -14.219  1.00  3.250          H  
ATOM   3738  HA  LEU A 229      -7.705  15.695 -16.849  1.00  3.110          H  
ATOM   3739 1HB  LEU A 229      -7.296  18.464 -15.687  1.00  4.410          H  
ATOM   3740 2HB  LEU A 229      -7.126  18.142 -17.416  1.00  4.410          H  
ATOM   3741  HG  LEU A 229      -9.680  17.599 -15.907  1.00  4.410          H  
ATOM   3742 1HD1 LEU A 229     -10.525  19.705 -16.828  1.00  4.410          H  
ATOM   3743 2HD1 LEU A 229      -9.156  20.001 -15.745  1.00  4.410          H  
ATOM   3744 3HD1 LEU A 229      -8.915  20.041 -17.500  1.00  4.410          H  
ATOM   3745 1HD2 LEU A 229     -10.647  17.668 -18.077  1.00  4.410          H  
ATOM   3746 2HD2 LEU A 229      -9.049  17.984 -18.792  1.00  4.410          H  
ATOM   3747 3HD2 LEU A 229      -9.387  16.434 -18.030  1.00  4.410          H  
ATOM   3748  N   GLY A 230      -4.931  16.580 -15.360  1.00  2.440          N  
ATOM   3749  CA  GLY A 230      -3.499  16.368 -15.423  1.00  2.430          C  
ATOM   3750  C   GLY A 230      -3.133  14.874 -15.613  1.00  2.310          C  
ATOM   3751  O   GLY A 230      -2.435  14.521 -16.566  1.00  2.340          O  
ATOM   3752  H   GLY A 230      -5.357  17.044 -14.547  1.00  2.930          H  
ATOM   3753 1HA  GLY A 230      -3.082  16.959 -16.237  1.00  2.920          H  
ATOM   3754 2HA  GLY A 230      -3.049  16.733 -14.500  1.00  2.920          H  
ATOM   3755  N   ASP A 231      -3.623  14.005 -14.716  1.00  2.270          N  
ATOM   3756  CA  ASP A 231      -3.298  12.563 -14.740  1.00  2.220          C  
ATOM   3757  C   ASP A 231      -3.993  11.641 -15.770  1.00  1.910          C  
ATOM   3758  O   ASP A 231      -3.372  10.686 -16.255  1.00  1.860          O  
ATOM   3759  CB  ASP A 231      -3.584  11.961 -13.366  1.00  3.130          C  
ATOM   3760  CG  ASP A 231      -2.632  12.411 -12.265  1.00  3.130          C  
ATOM   3761  OD1 ASP A 231      -1.558  12.896 -12.549  1.00  3.130          O  
ATOM   3762  OD2 ASP A 231      -3.002  12.255 -11.128  1.00  3.130          O  
ATOM   3763  H   ASP A 231      -4.200  14.385 -13.955  1.00  2.720          H  
ATOM   3764  HA  ASP A 231      -2.226  12.490 -14.922  1.00  2.660          H  
ATOM   3765 1HB  ASP A 231      -4.600  12.230 -13.070  1.00  3.750          H  
ATOM   3766 2HB  ASP A 231      -3.545  10.875 -13.434  1.00  3.750          H  
ATOM   3767  N   VAL A 232      -5.254  11.920 -16.104  1.00  1.870          N  
ATOM   3768  CA  VAL A 232      -6.128  11.083 -16.943  1.00  1.820          C  
ATOM   3769  C   VAL A 232      -5.565  10.802 -18.323  1.00  1.790          C  
ATOM   3770  O   VAL A 232      -5.951   9.815 -18.952  1.00  1.840          O  
ATOM   3771  CB  VAL A 232      -7.538  11.713 -17.102  1.00  2.570          C  
ATOM   3772  CG1 VAL A 232      -7.479  12.932 -18.051  1.00  2.570          C  
ATOM   3773  CG2 VAL A 232      -8.544  10.637 -17.596  1.00  2.570          C  
ATOM   3774  H   VAL A 232      -5.660  12.746 -15.688  1.00  2.240          H  
ATOM   3775  HA  VAL A 232      -6.255  10.129 -16.430  1.00  2.180          H  
ATOM   3776  HB  VAL A 232      -7.865  12.081 -16.131  1.00  3.080          H  
ATOM   3777 1HG1 VAL A 232      -8.446  13.392 -18.137  1.00  3.080          H  
ATOM   3778 2HG1 VAL A 232      -6.777  13.655 -17.659  1.00  3.080          H  
ATOM   3779 3HG1 VAL A 232      -7.159  12.629 -19.021  1.00  3.080          H  
ATOM   3780 1HG2 VAL A 232      -9.524  11.066 -17.685  1.00  3.080          H  
ATOM   3781 2HG2 VAL A 232      -8.265  10.249 -18.544  1.00  3.080          H  
ATOM   3782 3HG2 VAL A 232      -8.571   9.825 -16.880  1.00  3.080          H  
ATOM   3783  N   ILE A 233      -4.646  11.633 -18.793  1.00  1.830          N  
ATOM   3784  CA  ILE A 233      -4.036  11.446 -20.096  1.00  1.980          C  
ATOM   3785  C   ILE A 233      -3.375  10.069 -20.193  1.00  1.900          C  
ATOM   3786  O   ILE A 233      -3.276   9.480 -21.277  1.00  2.000          O  
ATOM   3787  CB  ILE A 233      -3.028  12.576 -20.389  1.00  2.710          C  
ATOM   3788  CG1 ILE A 233      -2.602  12.580 -21.885  1.00  2.710          C  
ATOM   3789  CG2 ILE A 233      -1.804  12.484 -19.476  1.00  2.710          C  
ATOM   3790  CD1 ILE A 233      -3.708  12.902 -22.870  1.00  2.710          C  
ATOM   3791  H   ILE A 233      -4.378  12.417 -18.207  1.00  2.200          H  
ATOM   3792  HA  ILE A 233      -4.828  11.494 -20.824  1.00  2.380          H  
ATOM   3793  HB  ILE A 233      -3.522  13.523 -20.196  1.00  3.250          H  
ATOM   3794 1HG1 ILE A 233      -1.823  13.317 -22.010  1.00  3.250          H  
ATOM   3795 2HG1 ILE A 233      -2.191  11.604 -22.158  1.00  3.250          H  
ATOM   3796 1HG2 ILE A 233      -1.141  13.321 -19.683  1.00  3.250          H  
ATOM   3797 2HG2 ILE A 233      -2.120  12.530 -18.429  1.00  3.250          H  
ATOM   3798 3HG2 ILE A 233      -1.265  11.558 -19.650  1.00  3.250          H  
ATOM   3799 1HD1 ILE A 233      -3.297  12.904 -23.875  1.00  3.250          H  
ATOM   3800 2HD1 ILE A 233      -4.493  12.176 -22.833  1.00  3.250          H  
ATOM   3801 3HD1 ILE A 233      -4.105  13.857 -22.665  1.00  3.250          H  
ATOM   3802  N   ALA A 234      -2.974   9.522 -19.035  1.00  1.840          N  
ATOM   3803  CA  ALA A 234      -2.351   8.214 -18.922  1.00  1.890          C  
ATOM   3804  C   ALA A 234      -3.259   7.122 -19.475  1.00  1.710          C  
ATOM   3805  O   ALA A 234      -2.791   6.045 -19.835  1.00  1.790          O  
ATOM   3806  CB  ALA A 234      -2.039   7.920 -17.469  1.00  2.630          C  
ATOM   3807  H   ALA A 234      -3.107  10.053 -18.165  1.00  2.210          H  
ATOM   3808  HA  ALA A 234      -1.428   8.223 -19.501  1.00  2.270          H  
ATOM   3809 1HB  ALA A 234      -1.559   6.948 -17.387  1.00  3.150          H  
ATOM   3810 2HB  ALA A 234      -1.380   8.691 -17.076  1.00  3.150          H  
ATOM   3811 3HB  ALA A 234      -2.971   7.916 -16.899  1.00  3.150          H  
ATOM   3812  N   LEU A 235      -4.564   7.366 -19.443  1.00  1.560          N  
ATOM   3813  CA  LEU A 235      -5.553   6.435 -19.925  1.00  1.480          C  
ATOM   3814  C   LEU A 235      -6.083   6.897 -21.275  1.00  1.480          C  
ATOM   3815  O   LEU A 235      -6.275   6.099 -22.190  1.00  1.410          O  
ATOM   3816  CB  LEU A 235      -6.707   6.407 -18.934  1.00  2.100          C  
ATOM   3817  CG  LEU A 235      -6.362   5.981 -17.501  1.00  2.100          C  
ATOM   3818  CD1 LEU A 235      -7.556   6.197 -16.683  1.00  2.100          C  
ATOM   3819  CD2 LEU A 235      -5.951   4.511 -17.439  1.00  2.100          C  
ATOM   3820  H   LEU A 235      -4.882   8.277 -19.120  1.00  1.870          H  
ATOM   3821  HA  LEU A 235      -5.101   5.454 -20.042  1.00  1.780          H  
ATOM   3822 1HB  LEU A 235      -7.141   7.408 -18.890  1.00  2.520          H  
ATOM   3823 2HB  LEU A 235      -7.469   5.722 -19.313  1.00  2.520          H  
ATOM   3824  HG  LEU A 235      -5.553   6.604 -17.117  1.00  2.520          H  
ATOM   3825 1HD1 LEU A 235      -7.345   5.927 -15.650  1.00  2.520          H  
ATOM   3826 2HD1 LEU A 235      -7.805   7.250 -16.749  1.00  2.520          H  
ATOM   3827 3HD1 LEU A 235      -8.379   5.594 -17.068  1.00  2.520          H  
ATOM   3828 1HD2 LEU A 235      -5.735   4.239 -16.403  1.00  2.520          H  
ATOM   3829 2HD2 LEU A 235      -6.766   3.895 -17.804  1.00  2.520          H  
ATOM   3830 3HD2 LEU A 235      -5.062   4.342 -18.045  1.00  2.520          H  
ATOM   3831  N   LEU A 236      -6.276   8.203 -21.457  1.00  1.710          N  
ATOM   3832  CA  LEU A 236      -6.904   8.677 -22.693  1.00  1.940          C  
ATOM   3833  C   LEU A 236      -6.108   8.320 -23.936  1.00  2.020          C  
ATOM   3834  O   LEU A 236      -6.666   7.829 -24.922  1.00  2.070          O  
ATOM   3835  CB  LEU A 236      -7.089  10.188 -22.661  1.00  2.620          C  
ATOM   3836  CG  LEU A 236      -8.073  10.742 -21.627  1.00  2.620          C  
ATOM   3837  CD1 LEU A 236      -7.980  12.238 -21.633  1.00  2.620          C  
ATOM   3838  CD2 LEU A 236      -9.499  10.313 -21.925  1.00  2.620          C  
ATOM   3839  H   LEU A 236      -6.062   8.855 -20.699  1.00  2.050          H  
ATOM   3840  HA  LEU A 236      -7.875   8.201 -22.780  1.00  2.330          H  
ATOM   3841 1HB  LEU A 236      -6.128  10.627 -22.479  1.00  3.150          H  
ATOM   3842 2HB  LEU A 236      -7.427  10.517 -23.651  1.00  3.150          H  
ATOM   3843  HG  LEU A 236      -7.789  10.394 -20.660  1.00  3.150          H  
ATOM   3844 1HD1 LEU A 236      -8.660  12.644 -20.887  1.00  3.150          H  
ATOM   3845 2HD1 LEU A 236      -6.964  12.550 -21.409  1.00  3.150          H  
ATOM   3846 3HD1 LEU A 236      -8.263  12.613 -22.612  1.00  3.150          H  
ATOM   3847 1HD2 LEU A 236     -10.160  10.738 -21.169  1.00  3.150          H  
ATOM   3848 2HD2 LEU A 236      -9.779  10.685 -22.917  1.00  3.150          H  
ATOM   3849 3HD2 LEU A 236      -9.594   9.236 -21.904  1.00  3.150          H  
ATOM   3850  N   ASP A 237      -4.780   8.413 -23.855  1.00  2.140          N  
ATOM   3851  CA  ASP A 237      -3.967   8.107 -25.027  1.00  2.390          C  
ATOM   3852  C   ASP A 237      -3.601   6.625 -25.114  1.00  2.140          C  
ATOM   3853  O   ASP A 237      -2.777   6.233 -25.940  1.00  2.380          O  
ATOM   3854  CB  ASP A 237      -2.706   8.971 -25.088  1.00  3.250          C  
ATOM   3855  CG  ASP A 237      -2.965  10.483 -25.392  1.00  3.250          C  
ATOM   3856  OD1 ASP A 237      -4.015  10.856 -25.917  1.00  3.250          O  
ATOM   3857  OD2 ASP A 237      -2.067  11.244 -25.130  1.00  3.250          O  
ATOM   3858  H   ASP A 237      -4.332   8.780 -23.006  1.00  2.570          H  
ATOM   3859  HA  ASP A 237      -4.556   8.348 -25.912  1.00  2.870          H  
ATOM   3860 1HB  ASP A 237      -2.188   8.901 -24.126  1.00  3.900          H  
ATOM   3861 2HB  ASP A 237      -2.033   8.575 -25.847  1.00  3.900          H  
ATOM   3862  N   VAL A 238      -4.200   5.806 -24.251  1.00  1.750          N  
ATOM   3863  CA  VAL A 238      -4.010   4.371 -24.260  1.00  1.610          C  
ATOM   3864  C   VAL A 238      -5.311   3.747 -24.780  1.00  1.310          C  
ATOM   3865  O   VAL A 238      -5.272   2.841 -25.616  1.00  1.360          O  
ATOM   3866  CB  VAL A 238      -3.629   3.836 -22.880  1.00  2.310          C  
ATOM   3867  CG1 VAL A 238      -3.491   2.319 -22.934  1.00  2.310          C  
ATOM   3868  CG2 VAL A 238      -2.344   4.485 -22.440  1.00  2.310          C  
ATOM   3869  H   VAL A 238      -4.854   6.183 -23.566  1.00  2.100          H  
ATOM   3870  HA  VAL A 238      -3.205   4.123 -24.953  1.00  1.930          H  
ATOM   3871  HB  VAL A 238      -4.417   4.079 -22.173  1.00  2.770          H  
ATOM   3872 1HG1 VAL A 238      -3.231   1.944 -21.946  1.00  2.770          H  
ATOM   3873 2HG1 VAL A 238      -4.418   1.882 -23.252  1.00  2.770          H  
ATOM   3874 3HG1 VAL A 238      -2.709   2.051 -23.643  1.00  2.770          H  
ATOM   3875 1HG2 VAL A 238      -2.070   4.119 -21.451  1.00  2.770          H  
ATOM   3876 2HG2 VAL A 238      -1.554   4.248 -23.150  1.00  2.770          H  
ATOM   3877 3HG2 VAL A 238      -2.478   5.567 -22.397  1.00  2.770          H  
ATOM   3878  N   ILE A 239      -6.465   4.228 -24.280  1.00  1.180          N  
ATOM   3879  CA  ILE A 239      -7.757   3.733 -24.748  1.00  1.190          C  
ATOM   3880  C   ILE A 239      -8.116   4.212 -26.154  1.00  1.410          C  
ATOM   3881  O   ILE A 239      -8.629   3.425 -26.931  1.00  1.420          O  
ATOM   3882  CB  ILE A 239      -8.947   4.087 -23.795  1.00  1.660          C  
ATOM   3883  CG1 ILE A 239     -10.270   3.280 -24.197  1.00  1.660          C  
ATOM   3884  CG2 ILE A 239      -9.275   5.597 -23.792  1.00  1.660          C  
ATOM   3885  CD1 ILE A 239     -10.237   1.771 -24.027  1.00  1.660          C  
ATOM   3886  H   ILE A 239      -6.429   4.943 -23.559  1.00  1.420          H  
ATOM   3887  HA  ILE A 239      -7.677   2.652 -24.788  1.00  1.430          H  
ATOM   3888  HB  ILE A 239      -8.670   3.800 -22.789  1.00  1.990          H  
ATOM   3889 1HG1 ILE A 239     -11.091   3.662 -23.611  1.00  1.990          H  
ATOM   3890 2HG1 ILE A 239     -10.485   3.480 -25.242  1.00  1.990          H  
ATOM   3891 1HG2 ILE A 239     -10.075   5.799 -23.090  1.00  1.990          H  
ATOM   3892 2HG2 ILE A 239      -8.402   6.138 -23.498  1.00  1.990          H  
ATOM   3893 3HG2 ILE A 239      -9.598   5.936 -24.767  1.00  1.990          H  
ATOM   3894 1HD1 ILE A 239     -11.197   1.360 -24.340  1.00  1.990          H  
ATOM   3895 2HD1 ILE A 239      -9.460   1.335 -24.629  1.00  1.990          H  
ATOM   3896 3HD1 ILE A 239     -10.069   1.528 -22.985  1.00  1.990          H  
ATOM   3897  N   LEU A 240      -7.832   5.462 -26.548  1.00  1.720          N  
ATOM   3898  CA  LEU A 240      -8.274   5.845 -27.886  1.00  2.070          C  
ATOM   3899  C   LEU A 240      -7.654   4.956 -28.994  1.00  2.010          C  
ATOM   3900  O   LEU A 240      -8.374   4.572 -29.923  1.00  2.070          O  
ATOM   3901  CB  LEU A 240      -8.059   7.360 -28.101  1.00  2.760          C  
ATOM   3902  CG  LEU A 240      -8.984   8.310 -27.276  1.00  2.760          C  
ATOM   3903  CD1 LEU A 240      -8.457   9.743 -27.420  1.00  2.760          C  
ATOM   3904  CD2 LEU A 240     -10.445   8.222 -27.768  1.00  2.760          C  
ATOM   3905  H   LEU A 240      -7.400   6.149 -25.920  1.00  2.060          H  
ATOM   3906  HA  LEU A 240      -9.342   5.666 -27.932  1.00  2.480          H  
ATOM   3907 1HB  LEU A 240      -7.074   7.642 -27.795  1.00  3.310          H  
ATOM   3908 2HB  LEU A 240      -8.181   7.595 -29.156  1.00  3.310          H  
ATOM   3909  HG  LEU A 240      -8.938   8.040 -26.220  1.00  3.310          H  
ATOM   3910 1HD1 LEU A 240      -9.076  10.429 -26.830  1.00  3.310          H  
ATOM   3911 2HD1 LEU A 240      -7.428   9.793 -27.051  1.00  3.310          H  
ATOM   3912 3HD1 LEU A 240      -8.481  10.049 -28.462  1.00  3.310          H  
ATOM   3913 1HD2 LEU A 240     -11.055   8.907 -27.180  1.00  3.310          H  
ATOM   3914 2HD2 LEU A 240     -10.493   8.505 -28.820  1.00  3.310          H  
ATOM   3915 3HD2 LEU A 240     -10.835   7.222 -27.650  1.00  3.310          H  
ATOM   3916  N   PRO A 241      -6.343   4.600 -28.955  1.00  2.010          N  
ATOM   3917  CA  PRO A 241      -5.691   3.655 -29.849  1.00  2.090          C  
ATOM   3918  C   PRO A 241      -6.285   2.252 -29.762  1.00  1.670          C  
ATOM   3919  O   PRO A 241      -6.119   1.452 -30.669  1.00  1.720          O  
ATOM   3920  CB  PRO A 241      -4.241   3.649 -29.360  1.00  3.130          C  
ATOM   3921  CG  PRO A 241      -4.047   4.978 -28.728  1.00  3.130          C  
ATOM   3922  CD  PRO A 241      -5.364   5.315 -28.092  1.00  3.130          C  
ATOM   3923  HA  PRO A 241      -5.738   4.036 -30.873  1.00  2.510          H  
ATOM   3924 1HB  PRO A 241      -4.099   2.829 -28.636  1.00  3.760          H  
ATOM   3925 2HB  PRO A 241      -3.558   3.460 -30.200  1.00  3.760          H  
ATOM   3926 1HG  PRO A 241      -3.236   4.914 -27.987  1.00  3.760          H  
ATOM   3927 2HG  PRO A 241      -3.733   5.720 -29.472  1.00  3.760          H  
ATOM   3928 1HD  PRO A 241      -5.361   4.947 -27.099  1.00  3.760          H  
ATOM   3929 2HD  PRO A 241      -5.458   6.378 -28.137  1.00  3.760          H  
ATOM   3930  N   PHE A 242      -7.012   1.937 -28.696  1.00  1.380          N  
ATOM   3931  CA  PHE A 242      -7.557   0.609 -28.523  1.00  1.270          C  
ATOM   3932  C   PHE A 242      -8.906   0.517 -29.199  1.00  1.230          C  
ATOM   3933  O   PHE A 242      -9.515  -0.545 -29.280  1.00  1.330          O  
ATOM   3934  CB  PHE A 242      -7.652   0.282 -27.037  1.00  1.820          C  
ATOM   3935  CG  PHE A 242      -7.832  -1.148 -26.754  1.00  1.820          C  
ATOM   3936  CD1 PHE A 242      -6.826  -2.038 -27.070  1.00  1.820          C  
ATOM   3937  CD2 PHE A 242      -8.987  -1.621 -26.164  1.00  1.820          C  
ATOM   3938  CE1 PHE A 242      -6.970  -3.363 -26.827  1.00  1.820          C  
ATOM   3939  CE2 PHE A 242      -9.133  -2.955 -25.909  1.00  1.820          C  
ATOM   3940  CZ  PHE A 242      -8.126  -3.828 -26.245  1.00  1.820          C  
ATOM   3941  H   PHE A 242      -7.251   2.610 -27.972  1.00  1.660          H  
ATOM   3942  HA  PHE A 242      -6.889  -0.106 -29.002  1.00  1.520          H  
ATOM   3943 1HB  PHE A 242      -6.755   0.638 -26.523  1.00  2.190          H  
ATOM   3944 2HB  PHE A 242      -8.495   0.822 -26.629  1.00  2.190          H  
ATOM   3945  HD1 PHE A 242      -5.909  -1.668 -27.528  1.00  2.190          H  
ATOM   3946  HD2 PHE A 242      -9.783  -0.922 -25.910  1.00  2.190          H  
ATOM   3947  HE1 PHE A 242      -6.168  -4.044 -27.091  1.00  2.190          H  
ATOM   3948  HE2 PHE A 242     -10.043  -3.330 -25.444  1.00  2.190          H  
ATOM   3949  HZ  PHE A 242      -8.250  -4.888 -26.036  1.00  2.190          H  
ATOM   3950  N   ILE A 243      -9.394   1.652 -29.662  1.00  1.320          N  
ATOM   3951  CA  ILE A 243     -10.636   1.708 -30.369  1.00  1.590          C  
ATOM   3952  C   ILE A 243     -10.204   1.766 -31.822  1.00  1.620          C  
ATOM   3953  O   ILE A 243     -10.560   0.915 -32.634  1.00  1.670          O  
ATOM   3954  CB  ILE A 243     -11.446   2.937 -29.926  1.00  2.120          C  
ATOM   3955  CG1 ILE A 243     -11.765   2.786 -28.396  1.00  2.120          C  
ATOM   3956  CG2 ILE A 243     -12.725   3.048 -30.776  1.00  2.120          C  
ATOM   3957  CD1 ILE A 243     -12.299   4.030 -27.721  1.00  2.120          C  
ATOM   3958  H   ILE A 243      -8.860   2.517 -29.581  1.00  1.580          H  
ATOM   3959  HA  ILE A 243     -11.214   0.799 -30.200  1.00  1.910          H  
ATOM   3960  HB  ILE A 243     -10.847   3.838 -30.048  1.00  2.540          H  
ATOM   3961 1HG1 ILE A 243     -12.492   1.987 -28.275  1.00  2.540          H  
ATOM   3962 2HG1 ILE A 243     -10.851   2.498 -27.876  1.00  2.540          H  
ATOM   3963 1HG2 ILE A 243     -13.306   3.910 -30.476  1.00  2.540          H  
ATOM   3964 2HG2 ILE A 243     -12.466   3.152 -31.832  1.00  2.540          H  
ATOM   3965 3HG2 ILE A 243     -13.329   2.145 -30.650  1.00  2.540          H  
ATOM   3966 1HD1 ILE A 243     -12.477   3.819 -26.669  1.00  2.540          H  
ATOM   3967 2HD1 ILE A 243     -11.567   4.827 -27.806  1.00  2.540          H  
ATOM   3968 3HD1 ILE A 243     -13.226   4.342 -28.183  1.00  2.540          H  
ATOM   3969  N   PHE A 244      -9.343   2.741 -32.131  1.00  1.780          N  
ATOM   3970  CA  PHE A 244      -8.844   2.940 -33.486  1.00  2.050          C  
ATOM   3971  C   PHE A 244      -8.144   1.725 -34.091  1.00  1.870          C  
ATOM   3972  O   PHE A 244      -8.508   1.277 -35.187  1.00  2.070          O  
ATOM   3973  CB  PHE A 244      -7.881   4.128 -33.492  1.00  2.760          C  
ATOM   3974  CG  PHE A 244      -7.141   4.346 -34.775  1.00  2.760          C  
ATOM   3975  CD1 PHE A 244      -7.748   4.925 -35.872  1.00  2.760          C  
ATOM   3976  CD2 PHE A 244      -5.809   3.983 -34.868  1.00  2.760          C  
ATOM   3977  CE1 PHE A 244      -7.036   5.128 -37.035  1.00  2.760          C  
ATOM   3978  CE2 PHE A 244      -5.099   4.182 -36.025  1.00  2.760          C  
ATOM   3979  CZ  PHE A 244      -5.710   4.755 -37.109  1.00  2.760          C  
ATOM   3980  H   PHE A 244      -9.060   3.400 -31.402  1.00  2.140          H  
ATOM   3981  HA  PHE A 244      -9.698   3.183 -34.119  1.00  2.460          H  
ATOM   3982 1HB  PHE A 244      -8.435   5.035 -33.260  1.00  3.310          H  
ATOM   3983 2HB  PHE A 244      -7.155   3.994 -32.705  1.00  3.310          H  
ATOM   3984  HD1 PHE A 244      -8.795   5.220 -35.813  1.00  3.310          H  
ATOM   3985  HD2 PHE A 244      -5.323   3.534 -34.005  1.00  3.310          H  
ATOM   3986  HE1 PHE A 244      -7.521   5.581 -37.899  1.00  3.310          H  
ATOM   3987  HE2 PHE A 244      -4.051   3.886 -36.084  1.00  3.310          H  
ATOM   3988  HZ  PHE A 244      -5.151   4.912 -38.031  1.00  3.310          H  
ATOM   3989  N   LEU A 245      -7.159   1.159 -33.373  1.00  1.760          N  
ATOM   3990  CA  LEU A 245      -6.373   0.072 -33.914  1.00  1.930          C  
ATOM   3991  C   LEU A 245      -7.163  -1.212 -34.110  1.00  1.840          C  
ATOM   3992  O   LEU A 245      -6.827  -2.037 -34.979  1.00  2.040          O  
ATOM   3993  CB  LEU A 245      -5.165  -0.239 -33.017  1.00  2.630          C  
ATOM   3994  CG  LEU A 245      -4.056   0.855 -32.865  1.00  2.630          C  
ATOM   3995  CD1 LEU A 245      -3.015   0.348 -31.872  1.00  2.630          C  
ATOM   3996  CD2 LEU A 245      -3.445   1.169 -34.181  1.00  2.630          C  
ATOM   3997  H   LEU A 245      -6.909   1.497 -32.443  1.00  2.110          H  
ATOM   3998  HA  LEU A 245      -6.031   0.385 -34.875  1.00  2.320          H  
ATOM   3999 1HB  LEU A 245      -5.525  -0.510 -32.025  1.00  3.160          H  
ATOM   4000 2HB  LEU A 245      -4.674  -1.091 -33.432  1.00  3.160          H  
ATOM   4001  HG  LEU A 245      -4.483   1.763 -32.455  1.00  3.160          H  
ATOM   4002 1HD1 LEU A 245      -2.241   1.103 -31.734  1.00  3.160          H  
ATOM   4003 2HD1 LEU A 245      -3.499   0.147 -30.913  1.00  3.160          H  
ATOM   4004 3HD1 LEU A 245      -2.563  -0.564 -32.252  1.00  3.160          H  
ATOM   4005 1HD2 LEU A 245      -2.669   1.920 -34.051  1.00  3.160          H  
ATOM   4006 2HD2 LEU A 245      -3.023   0.269 -34.594  1.00  3.160          H  
ATOM   4007 3HD2 LEU A 245      -4.184   1.558 -34.848  1.00  3.160          H  
ATOM   4008  N   LEU A 246      -8.208  -1.423 -33.312  1.00  1.870          N  
ATOM   4009  CA  LEU A 246      -8.961  -2.641 -33.488  1.00  2.310          C  
ATOM   4010  C   LEU A 246     -10.021  -2.454 -34.565  1.00  2.470          C  
ATOM   4011  O   LEU A 246     -10.119  -3.265 -35.487  1.00  2.870          O  
ATOM   4012  CB  LEU A 246      -9.639  -3.054 -32.176  1.00  3.060          C  
ATOM   4013  CG  LEU A 246      -8.723  -3.403 -30.970  1.00  3.060          C  
ATOM   4014  CD1 LEU A 246      -9.604  -3.695 -29.779  1.00  3.060          C  
ATOM   4015  CD2 LEU A 246      -7.830  -4.593 -31.275  1.00  3.060          C  
ATOM   4016  H   LEU A 246      -8.477  -0.753 -32.598  1.00  2.240          H  
ATOM   4017  HA  LEU A 246      -8.290  -3.429 -33.819  1.00  2.770          H  
ATOM   4018 1HB  LEU A 246     -10.278  -2.225 -31.857  1.00  3.670          H  
ATOM   4019 2HB  LEU A 246     -10.276  -3.913 -32.373  1.00  3.670          H  
ATOM   4020  HG  LEU A 246      -8.104  -2.537 -30.722  1.00  3.670          H  
ATOM   4021 1HD1 LEU A 246      -8.984  -3.913 -28.926  1.00  3.670          H  
ATOM   4022 2HD1 LEU A 246     -10.227  -2.834 -29.556  1.00  3.670          H  
ATOM   4023 3HD1 LEU A 246     -10.239  -4.550 -29.991  1.00  3.670          H  
ATOM   4024 1HD2 LEU A 246      -7.220  -4.807 -30.399  1.00  3.670          H  
ATOM   4025 2HD2 LEU A 246      -8.443  -5.462 -31.510  1.00  3.670          H  
ATOM   4026 3HD2 LEU A 246      -7.181  -4.372 -32.118  1.00  3.670          H  
ATOM   4027  N   GLU A 247     -10.785  -1.359 -34.506  1.00  2.430          N  
ATOM   4028  CA  GLU A 247     -11.878  -1.179 -35.456  1.00  2.740          C  
ATOM   4029  C   GLU A 247     -11.405  -1.100 -36.900  1.00  2.600          C  
ATOM   4030  O   GLU A 247     -12.052  -1.637 -37.799  1.00  3.050          O  
ATOM   4031  CB  GLU A 247     -12.688   0.075 -35.116  1.00  3.710          C  
ATOM   4032  CG  GLU A 247     -13.519  -0.034 -33.833  1.00  3.710          C  
ATOM   4033  CD  GLU A 247     -14.270   1.228 -33.510  1.00  3.710          C  
ATOM   4034  OE1 GLU A 247     -14.109   2.193 -34.221  1.00  3.710          O  
ATOM   4035  OE2 GLU A 247     -14.999   1.230 -32.546  1.00  3.710          O  
ATOM   4036  H   GLU A 247     -10.657  -0.661 -33.768  1.00  2.920          H  
ATOM   4037  HA  GLU A 247     -12.540  -2.040 -35.370  1.00  3.290          H  
ATOM   4038 1HB  GLU A 247     -12.006   0.922 -35.000  1.00  4.450          H  
ATOM   4039 2HB  GLU A 247     -13.362   0.307 -35.939  1.00  4.450          H  
ATOM   4040 1HG  GLU A 247     -14.229  -0.851 -33.942  1.00  4.450          H  
ATOM   4041 2HG  GLU A 247     -12.854  -0.276 -33.004  1.00  4.450          H  
ATOM   4042  N   GLY A 248     -10.269  -0.445 -37.134  1.00  2.440          N  
ATOM   4043  CA  GLY A 248      -9.741  -0.311 -38.482  1.00  2.600          C  
ATOM   4044  C   GLY A 248      -8.702  -1.371 -38.867  1.00  2.340          C  
ATOM   4045  O   GLY A 248      -8.077  -1.257 -39.923  1.00  2.940          O  
ATOM   4046  H   GLY A 248      -9.777   0.020 -36.364  1.00  2.930          H  
ATOM   4047 1HA  GLY A 248     -10.570  -0.361 -39.187  1.00  3.120          H  
ATOM   4048 2HA  GLY A 248      -9.318   0.675 -38.594  1.00  3.120          H  
ATOM   4049  N   SER A 249      -8.524  -2.406 -38.031  1.00  2.010          N  
ATOM   4050  CA  SER A 249      -7.520  -3.455 -38.255  1.00  2.160          C  
ATOM   4051  C   SER A 249      -6.090  -2.935 -38.477  1.00  2.210          C  
ATOM   4052  O   SER A 249      -5.427  -3.304 -39.450  1.00  2.790          O  
ATOM   4053  CB  SER A 249      -7.927  -4.352 -39.419  1.00  2.960          C  
ATOM   4054  OG  SER A 249      -9.134  -5.028 -39.153  1.00  2.960          O  
ATOM   4055  H   SER A 249      -9.117  -2.498 -37.201  1.00  2.410          H  
ATOM   4056  HA  SER A 249      -7.506  -4.075 -37.357  1.00  2.590          H  
ATOM   4057 1HB  SER A 249      -8.035  -3.757 -40.323  1.00  3.560          H  
ATOM   4058 2HB  SER A 249      -7.139  -5.079 -39.605  1.00  3.560          H  
ATOM   4059  HG  SER A 249      -9.320  -5.549 -39.933  1.00  3.560          H  
ATOM   4060  N   TYR A 250      -5.605  -2.093 -37.556  1.00  2.210          N  
ATOM   4061  CA  TYR A 250      -4.265  -1.519 -37.665  1.00  2.710          C  
ATOM   4062  C   TYR A 250      -3.294  -2.137 -36.662  1.00  2.450          C  
ATOM   4063  O   TYR A 250      -2.085  -2.049 -36.842  1.00  2.680          O  
ATOM   4064  CB  TYR A 250      -4.286  -0.024 -37.416  1.00  3.590          C  
ATOM   4065  CG  TYR A 250      -5.124   0.792 -38.325  1.00  3.590          C  
ATOM   4066  CD1 TYR A 250      -6.299   1.328 -37.851  1.00  3.590          C  
ATOM   4067  CD2 TYR A 250      -4.731   1.025 -39.617  1.00  3.590          C  
ATOM   4068  CE1 TYR A 250      -7.072   2.098 -38.657  1.00  3.590          C  
ATOM   4069  CE2 TYR A 250      -5.516   1.799 -40.435  1.00  3.590          C  
ATOM   4070  CZ  TYR A 250      -6.687   2.337 -39.951  1.00  3.590          C  
ATOM   4071  OH  TYR A 250      -7.480   3.112 -40.763  1.00  3.590          O  
ATOM   4072  H   TYR A 250      -6.195  -1.859 -36.761  1.00  2.650          H  
ATOM   4073  HA  TYR A 250      -3.880  -1.715 -38.665  1.00  3.250          H  
ATOM   4074 1HB  TYR A 250      -4.644   0.118 -36.455  1.00  4.310          H  
ATOM   4075 2HB  TYR A 250      -3.271   0.364 -37.445  1.00  4.310          H  
ATOM   4076  HD1 TYR A 250      -6.614   1.153 -36.838  1.00  4.310          H  
ATOM   4077  HD2 TYR A 250      -3.801   0.599 -39.994  1.00  4.310          H  
ATOM   4078  HE1 TYR A 250      -7.995   2.525 -38.269  1.00  4.310          H  
ATOM   4079  HE2 TYR A 250      -5.211   1.988 -41.464  1.00  4.310          H  
ATOM   4080  HH  TYR A 250      -7.103   3.139 -41.645  1.00  4.310          H  
ATOM   4081  N   LEU A 251      -3.823  -2.799 -35.626  1.00  2.300          N  
ATOM   4082  CA  LEU A 251      -3.013  -3.375 -34.540  1.00  2.400          C  
ATOM   4083  C   LEU A 251      -1.881  -4.384 -34.896  1.00  2.190          C  
ATOM   4084  O   LEU A 251      -0.896  -4.450 -34.151  1.00  2.160          O  
ATOM   4085  CB  LEU A 251      -3.932  -4.023 -33.480  1.00  3.320          C  
ATOM   4086  CG  LEU A 251      -3.219  -4.612 -32.214  1.00  3.320          C  
ATOM   4087  CD1 LEU A 251      -2.425  -3.525 -31.481  1.00  3.320          C  
ATOM   4088  CD2 LEU A 251      -4.251  -5.166 -31.268  1.00  3.320          C  
ATOM   4089  H   LEU A 251      -4.839  -2.811 -35.531  1.00  2.760          H  
ATOM   4090  HA  LEU A 251      -2.531  -2.525 -34.066  1.00  2.880          H  
ATOM   4091 1HB  LEU A 251      -4.660  -3.298 -33.145  1.00  3.980          H  
ATOM   4092 2HB  LEU A 251      -4.478  -4.838 -33.946  1.00  3.980          H  
ATOM   4093  HG  LEU A 251      -2.552  -5.403 -32.516  1.00  3.980          H  
ATOM   4094 1HD1 LEU A 251      -1.954  -3.967 -30.606  1.00  3.980          H  
ATOM   4095 2HD1 LEU A 251      -1.652  -3.109 -32.112  1.00  3.980          H  
ATOM   4096 3HD1 LEU A 251      -3.102  -2.734 -31.169  1.00  3.980          H  
ATOM   4097 1HD2 LEU A 251      -3.752  -5.582 -30.393  1.00  3.980          H  
ATOM   4098 2HD2 LEU A 251      -4.916  -4.365 -30.960  1.00  3.980          H  
ATOM   4099 3HD2 LEU A 251      -4.822  -5.949 -31.767  1.00  3.980          H  
ATOM   4100  N   PRO A 252      -1.968  -5.246 -35.932  1.00  2.420          N  
ATOM   4101  CA  PRO A 252      -0.906  -6.188 -36.245  1.00  2.780          C  
ATOM   4102  C   PRO A 252       0.391  -5.394 -36.400  1.00  2.680          C  
ATOM   4103  O   PRO A 252       0.368  -4.243 -36.821  1.00  2.960          O  
ATOM   4104  CB  PRO A 252      -1.393  -6.818 -37.557  1.00  4.170          C  
ATOM   4105  CG  PRO A 252      -2.918  -6.719 -37.467  1.00  4.170          C  
ATOM   4106  CD  PRO A 252      -3.169  -5.382 -36.795  1.00  4.170          C  
ATOM   4107  HA  PRO A 252      -0.824  -6.930 -35.443  1.00  3.340          H  
ATOM   4108 1HB  PRO A 252      -0.977  -6.269 -38.414  1.00  5.000          H  
ATOM   4109 2HB  PRO A 252      -1.030  -7.855 -37.632  1.00  5.000          H  
ATOM   4110 1HG  PRO A 252      -3.359  -6.770 -38.476  1.00  5.000          H  
ATOM   4111 2HG  PRO A 252      -3.326  -7.565 -36.897  1.00  5.000          H  
ATOM   4112 1HD  PRO A 252      -3.178  -4.623 -37.582  1.00  5.000          H  
ATOM   4113 2HD  PRO A 252      -4.095  -5.410 -36.215  1.00  5.000          H  
ATOM   4114  N   LEU A 253       1.508  -5.981 -35.953  1.00  2.690          N  
ATOM   4115  CA  LEU A 253       2.856  -5.368 -35.944  1.00  3.130          C  
ATOM   4116  C   LEU A 253       3.005  -4.435 -34.728  1.00  2.760          C  
ATOM   4117  O   LEU A 253       3.931  -4.595 -33.926  1.00  2.980          O  
ATOM   4118  CB  LEU A 253       3.163  -4.591 -37.241  1.00  4.210          C  
ATOM   4119  CG  LEU A 253       3.197  -5.418 -38.559  1.00  4.210          C  
ATOM   4120  CD1 LEU A 253       3.324  -4.458 -39.720  1.00  4.210          C  
ATOM   4121  CD2 LEU A 253       4.370  -6.405 -38.553  1.00  4.210          C  
ATOM   4122  H   LEU A 253       1.428  -6.928 -35.611  1.00  3.230          H  
ATOM   4123  HA  LEU A 253       3.591  -6.160 -35.827  1.00  3.760          H  
ATOM   4124 1HB  LEU A 253       2.517  -3.739 -37.364  1.00  5.050          H  
ATOM   4125 2HB  LEU A 253       4.169  -4.192 -37.126  1.00  5.050          H  
ATOM   4126  HG  LEU A 253       2.261  -5.963 -38.671  1.00  5.050          H  
ATOM   4127 1HD1 LEU A 253       3.331  -5.017 -40.655  1.00  5.050          H  
ATOM   4128 2HD1 LEU A 253       2.476  -3.772 -39.714  1.00  5.050          H  
ATOM   4129 3HD1 LEU A 253       4.250  -3.894 -39.628  1.00  5.050          H  
ATOM   4130 1HD2 LEU A 253       4.375  -6.961 -39.491  1.00  5.050          H  
ATOM   4131 2HD2 LEU A 253       5.307  -5.857 -38.452  1.00  5.050          H  
ATOM   4132 3HD2 LEU A 253       4.274  -7.105 -37.733  1.00  5.050          H  
ATOM   4133  N   LEU A 254       2.064  -3.513 -34.553  1.00  2.430          N  
ATOM   4134  CA  LEU A 254       2.072  -2.615 -33.396  1.00  2.540          C  
ATOM   4135  C   LEU A 254       1.967  -3.411 -32.100  1.00  2.020          C  
ATOM   4136  O   LEU A 254       2.552  -3.031 -31.084  1.00  2.100          O  
ATOM   4137  CB  LEU A 254       0.943  -1.600 -33.499  1.00  3.510          C  
ATOM   4138  CG  LEU A 254       1.093  -0.544 -34.607  1.00  3.510          C  
ATOM   4139  CD1 LEU A 254      -0.192   0.202 -34.707  1.00  3.510          C  
ATOM   4140  CD2 LEU A 254       2.246   0.426 -34.284  1.00  3.510          C  
ATOM   4141  H   LEU A 254       1.345  -3.440 -35.283  1.00  2.920          H  
ATOM   4142  HA  LEU A 254       3.024  -2.096 -33.377  1.00  3.050          H  
ATOM   4143 1HB  LEU A 254       0.022  -2.139 -33.691  1.00  4.210          H  
ATOM   4144 2HB  LEU A 254       0.844  -1.085 -32.545  1.00  4.210          H  
ATOM   4145  HG  LEU A 254       1.281  -1.036 -35.564  1.00  4.210          H  
ATOM   4146 1HD1 LEU A 254      -0.127   0.948 -35.496  1.00  4.210          H  
ATOM   4147 2HD1 LEU A 254      -0.975  -0.513 -34.947  1.00  4.210          H  
ATOM   4148 3HD1 LEU A 254      -0.409   0.691 -33.760  1.00  4.210          H  
ATOM   4149 1HD2 LEU A 254       2.317   1.172 -35.075  1.00  4.210          H  
ATOM   4150 2HD2 LEU A 254       2.049   0.924 -33.334  1.00  4.210          H  
ATOM   4151 3HD2 LEU A 254       3.192  -0.098 -34.219  1.00  4.210          H  
ATOM   4152  N   ALA A 255       1.214  -4.513 -32.117  1.00  1.800          N  
ATOM   4153  CA  ALA A 255       1.133  -5.362 -30.933  1.00  1.920          C  
ATOM   4154  C   ALA A 255       2.532  -5.880 -30.561  1.00  1.880          C  
ATOM   4155  O   ALA A 255       2.844  -6.056 -29.383  1.00  1.880          O  
ATOM   4156  CB  ALA A 255       0.198  -6.528 -31.158  1.00  2.640          C  
ATOM   4157  H   ALA A 255       0.672  -4.726 -32.959  1.00  2.160          H  
ATOM   4158  HA  ALA A 255       0.756  -4.759 -30.108  1.00  2.300          H  
ATOM   4159 1HB  ALA A 255       0.148  -7.132 -30.254  1.00  3.170          H  
ATOM   4160 2HB  ALA A 255      -0.780  -6.161 -31.396  1.00  3.170          H  
ATOM   4161 3HB  ALA A 255       0.568  -7.135 -31.980  1.00  3.170          H  
ATOM   4162  N   PHE A 256       3.375  -6.168 -31.563  1.00  2.210          N  
ATOM   4163  CA  PHE A 256       4.732  -6.639 -31.310  1.00  2.760          C  
ATOM   4164  C   PHE A 256       5.476  -5.550 -30.562  1.00  2.580          C  
ATOM   4165  O   PHE A 256       6.152  -5.806 -29.564  1.00  2.670          O  
ATOM   4166  CB  PHE A 256       5.480  -7.015 -32.581  1.00  3.640          C  
ATOM   4167  CG  PHE A 256       6.841  -7.527 -32.297  1.00  3.640          C  
ATOM   4168  CD1 PHE A 256       7.024  -8.833 -31.865  1.00  3.640          C  
ATOM   4169  CD2 PHE A 256       7.948  -6.713 -32.441  1.00  3.640          C  
ATOM   4170  CE1 PHE A 256       8.282  -9.309 -31.586  1.00  3.640          C  
ATOM   4171  CE2 PHE A 256       9.203  -7.190 -32.163  1.00  3.640          C  
ATOM   4172  CZ  PHE A 256       9.374  -8.485 -31.735  1.00  3.640          C  
ATOM   4173  H   PHE A 256       3.088  -6.021 -32.525  1.00  2.650          H  
ATOM   4174  HA  PHE A 256       4.683  -7.521 -30.671  1.00  3.310          H  
ATOM   4175 1HB  PHE A 256       4.926  -7.773 -33.127  1.00  4.370          H  
ATOM   4176 2HB  PHE A 256       5.583  -6.154 -33.222  1.00  4.370          H  
ATOM   4177  HD1 PHE A 256       6.157  -9.484 -31.743  1.00  4.370          H  
ATOM   4178  HD2 PHE A 256       7.824  -5.678 -32.772  1.00  4.370          H  
ATOM   4179  HE1 PHE A 256       8.415 -10.336 -31.246  1.00  4.370          H  
ATOM   4180  HE2 PHE A 256      10.070  -6.530 -32.277  1.00  4.370          H  
ATOM   4181  HZ  PHE A 256      10.372  -8.856 -31.513  1.00  4.370          H  
ATOM   4182  N   VAL A 257       5.333  -4.320 -31.048  1.00  2.590          N  
ATOM   4183  CA  VAL A 257       5.990  -3.174 -30.430  1.00  2.870          C  
ATOM   4184  C   VAL A 257       5.542  -3.071 -28.962  1.00  2.320          C  
ATOM   4185  O   VAL A 257       6.351  -2.754 -28.084  1.00  2.470          O  
ATOM   4186  CB  VAL A 257       5.697  -1.876 -31.200  1.00  3.910          C  
ATOM   4187  CG1 VAL A 257       6.239  -0.675 -30.428  1.00  3.910          C  
ATOM   4188  CG2 VAL A 257       6.325  -1.980 -32.592  1.00  3.910          C  
ATOM   4189  H   VAL A 257       4.775  -4.218 -31.903  1.00  3.110          H  
ATOM   4190  HA  VAL A 257       7.068  -3.339 -30.457  1.00  3.440          H  
ATOM   4191  HB  VAL A 257       4.628  -1.741 -31.296  1.00  4.690          H  
ATOM   4192 1HG1 VAL A 257       6.024   0.235 -30.983  1.00  4.690          H  
ATOM   4193 2HG1 VAL A 257       5.774  -0.607 -29.446  1.00  4.690          H  
ATOM   4194 3HG1 VAL A 257       7.322  -0.787 -30.309  1.00  4.690          H  
ATOM   4195 1HG2 VAL A 257       6.119  -1.071 -33.156  1.00  4.690          H  
ATOM   4196 2HG2 VAL A 257       7.407  -2.113 -32.489  1.00  4.690          H  
ATOM   4197 3HG2 VAL A 257       5.905  -2.836 -33.122  1.00  4.690          H  
ATOM   4198  N   MET A 258       4.248  -3.289 -28.687  1.00  1.880          N  
ATOM   4199  CA  MET A 258       3.781  -3.277 -27.296  1.00  1.790          C  
ATOM   4200  C   MET A 258       4.601  -4.300 -26.499  1.00  1.440          C  
ATOM   4201  O   MET A 258       5.018  -4.016 -25.370  1.00  1.470          O  
ATOM   4202  CB  MET A 258       2.292  -3.611 -27.202  1.00  2.540          C  
ATOM   4203  CG  MET A 258       1.390  -2.556 -27.792  1.00  2.540          C  
ATOM   4204  SD  MET A 258      -0.345  -3.011 -27.769  1.00  2.540          S  
ATOM   4205  CE  MET A 258      -0.964  -1.736 -28.861  1.00  2.540          C  
ATOM   4206  H   MET A 258       3.604  -3.445 -29.470  1.00  2.260          H  
ATOM   4207  HA  MET A 258       3.960  -2.292 -26.870  1.00  2.150          H  
ATOM   4208 1HB  MET A 258       2.090  -4.549 -27.690  1.00  3.050          H  
ATOM   4209 2HB  MET A 258       2.019  -3.733 -26.152  1.00  3.050          H  
ATOM   4210 1HG  MET A 258       1.514  -1.631 -27.234  1.00  3.050          H  
ATOM   4211 2HG  MET A 258       1.683  -2.369 -28.821  1.00  3.050          H  
ATOM   4212 1HE  MET A 258      -2.040  -1.843 -28.973  1.00  3.050          H  
ATOM   4213 2HE  MET A 258      -0.740  -0.756 -28.438  1.00  3.050          H  
ATOM   4214 3HE  MET A 258      -0.482  -1.829 -29.838  1.00  3.050          H  
ATOM   4215  N   PHE A 259       4.842  -5.481 -27.094  1.00  1.550          N  
ATOM   4216  CA  PHE A 259       5.644  -6.507 -26.441  1.00  1.910          C  
ATOM   4217  C   PHE A 259       7.132  -6.139 -26.326  1.00  2.020          C  
ATOM   4218  O   PHE A 259       7.811  -6.631 -25.412  1.00  2.100          O  
ATOM   4219  CB  PHE A 259       5.441  -7.880 -27.074  1.00  2.530          C  
ATOM   4220  CG  PHE A 259       4.126  -8.486 -26.647  1.00  2.530          C  
ATOM   4221  CD1 PHE A 259       3.047  -8.544 -27.509  1.00  2.530          C  
ATOM   4222  CD2 PHE A 259       3.967  -8.979 -25.353  1.00  2.530          C  
ATOM   4223  CE1 PHE A 259       1.842  -9.071 -27.099  1.00  2.530          C  
ATOM   4224  CE2 PHE A 259       2.766  -9.503 -24.946  1.00  2.530          C  
ATOM   4225  CZ  PHE A 259       1.704  -9.550 -25.812  1.00  2.530          C  
ATOM   4226  H   PHE A 259       4.396  -5.672 -28.000  1.00  1.860          H  
ATOM   4227  HA  PHE A 259       5.257  -6.606 -25.448  1.00  2.290          H  
ATOM   4228 1HB  PHE A 259       5.450  -7.792 -28.158  1.00  3.040          H  
ATOM   4229 2HB  PHE A 259       6.248  -8.548 -26.783  1.00  3.040          H  
ATOM   4230  HD1 PHE A 259       3.152  -8.171 -28.519  1.00  3.040          H  
ATOM   4231  HD2 PHE A 259       4.806  -8.940 -24.655  1.00  3.040          H  
ATOM   4232  HE1 PHE A 259       1.002  -9.107 -27.792  1.00  3.040          H  
ATOM   4233  HE2 PHE A 259       2.649  -9.880 -23.937  1.00  3.040          H  
ATOM   4234  HZ  PHE A 259       0.758  -9.968 -25.477  1.00  3.040          H  
ATOM   4235  N   GLU A 260       7.659  -5.293 -27.227  1.00  2.330          N  
ATOM   4236  CA  GLU A 260       9.045  -4.830 -27.081  1.00  2.860          C  
ATOM   4237  C   GLU A 260       9.139  -3.992 -25.797  1.00  2.530          C  
ATOM   4238  O   GLU A 260      10.096  -4.119 -25.022  1.00  2.690          O  
ATOM   4239  CB  GLU A 260       9.509  -3.974 -28.270  1.00  3.790          C  
ATOM   4240  CG  GLU A 260       9.714  -4.707 -29.596  1.00  3.790          C  
ATOM   4241  CD  GLU A 260      10.092  -3.747 -30.714  1.00  3.790          C  
ATOM   4242  OE1 GLU A 260       9.913  -2.569 -30.519  1.00  3.790          O  
ATOM   4243  OE2 GLU A 260      10.592  -4.180 -31.725  1.00  3.790          O  
ATOM   4244  H   GLU A 260       7.083  -4.994 -28.021  1.00  2.800          H  
ATOM   4245  HA  GLU A 260       9.702  -5.695 -26.988  1.00  3.430          H  
ATOM   4246 1HB  GLU A 260       8.789  -3.180 -28.445  1.00  4.550          H  
ATOM   4247 2HB  GLU A 260      10.453  -3.493 -28.014  1.00  4.550          H  
ATOM   4248 1HG  GLU A 260      10.497  -5.455 -29.480  1.00  4.550          H  
ATOM   4249 2HG  GLU A 260       8.788  -5.222 -29.852  1.00  4.550          H  
ATOM   4250  N   VAL A 261       8.101  -3.174 -25.557  1.00  2.270          N  
ATOM   4251  CA  VAL A 261       8.031  -2.341 -24.359  1.00  2.400          C  
ATOM   4252  C   VAL A 261       7.937  -3.222 -23.122  1.00  1.850          C  
ATOM   4253  O   VAL A 261       8.620  -2.965 -22.127  1.00  2.010          O  
ATOM   4254  CB  VAL A 261       6.871  -1.337 -24.428  1.00  3.310          C  
ATOM   4255  CG1 VAL A 261       6.722  -0.611 -23.077  1.00  3.310          C  
ATOM   4256  CG2 VAL A 261       7.154  -0.347 -25.567  1.00  3.310          C  
ATOM   4257  H   VAL A 261       7.384  -3.102 -26.293  1.00  2.720          H  
ATOM   4258  HA  VAL A 261       8.941  -1.773 -24.291  1.00  2.880          H  
ATOM   4259  HB  VAL A 261       5.942  -1.860 -24.626  1.00  3.970          H  
ATOM   4260 1HG1 VAL A 261       5.899   0.099 -23.139  1.00  3.970          H  
ATOM   4261 2HG1 VAL A 261       6.512  -1.324 -22.280  1.00  3.970          H  
ATOM   4262 3HG1 VAL A 261       7.645  -0.078 -22.848  1.00  3.970          H  
ATOM   4263 1HG2 VAL A 261       6.338   0.372 -25.640  1.00  3.970          H  
ATOM   4264 2HG2 VAL A 261       8.085   0.180 -25.365  1.00  3.970          H  
ATOM   4265 3HG2 VAL A 261       7.242  -0.888 -26.509  1.00  3.970          H  
ATOM   4266  N   ILE A 262       7.108  -4.265 -23.199  1.00  1.440          N  
ATOM   4267  CA  ILE A 262       6.961  -5.229 -22.120  1.00  1.490          C  
ATOM   4268  C   ILE A 262       8.288  -5.893 -21.826  1.00  1.420          C  
ATOM   4269  O   ILE A 262       8.658  -5.989 -20.660  1.00  1.490          O  
ATOM   4270  CB  ILE A 262       5.884  -6.269 -22.493  1.00  2.070          C  
ATOM   4271  CG1 ILE A 262       4.505  -5.559 -22.446  1.00  2.070          C  
ATOM   4272  CG2 ILE A 262       5.951  -7.582 -21.702  1.00  2.070          C  
ATOM   4273  CD1 ILE A 262       3.349  -6.301 -23.050  1.00  2.070          C  
ATOM   4274  H   ILE A 262       6.534  -4.351 -24.043  1.00  1.730          H  
ATOM   4275  HA  ILE A 262       6.634  -4.704 -21.231  1.00  1.790          H  
ATOM   4276  HB  ILE A 262       6.059  -6.529 -23.496  1.00  2.480          H  
ATOM   4277 1HG1 ILE A 262       4.262  -5.365 -21.404  1.00  2.480          H  
ATOM   4278 2HG1 ILE A 262       4.593  -4.605 -22.959  1.00  2.480          H  
ATOM   4279 1HG2 ILE A 262       5.221  -8.238 -22.086  1.00  2.480          H  
ATOM   4280 2HG2 ILE A 262       6.925  -8.043 -21.822  1.00  2.480          H  
ATOM   4281 3HG2 ILE A 262       5.766  -7.431 -20.685  1.00  2.480          H  
ATOM   4282 1HD1 ILE A 262       2.478  -5.683 -22.942  1.00  2.480          H  
ATOM   4283 2HD1 ILE A 262       3.520  -6.476 -24.096  1.00  2.480          H  
ATOM   4284 3HD1 ILE A 262       3.188  -7.246 -22.544  1.00  2.480          H  
ATOM   4285  N   THR A 263       9.025  -6.303 -22.855  1.00  1.690          N  
ATOM   4286  CA  THR A 263      10.324  -6.931 -22.666  1.00  2.190          C  
ATOM   4287  C   THR A 263      11.252  -6.026 -21.850  1.00  2.090          C  
ATOM   4288  O   THR A 263      11.915  -6.488 -20.907  1.00  2.160          O  
ATOM   4289  CB  THR A 263      10.968  -7.273 -24.026  1.00  2.870          C  
ATOM   4290  OG1 THR A 263      10.112  -8.183 -24.746  1.00  2.870          O  
ATOM   4291  CG2 THR A 263      12.321  -7.938 -23.806  1.00  2.870          C  
ATOM   4292  H   THR A 263       8.648  -6.224 -23.798  1.00  2.030          H  
ATOM   4293  HA  THR A 263      10.190  -7.851 -22.123  1.00  2.630          H  
ATOM   4294  HB  THR A 263      11.099  -6.371 -24.609  1.00  3.440          H  
ATOM   4295  HG1 THR A 263       9.282  -7.719 -25.005  1.00  3.440          H  
ATOM   4296 1HG2 THR A 263      12.758  -8.183 -24.772  1.00  3.440          H  
ATOM   4297 2HG2 THR A 263      12.992  -7.268 -23.272  1.00  3.440          H  
ATOM   4298 3HG2 THR A 263      12.185  -8.851 -23.227  1.00  3.440          H  
ATOM   4299  N   MET A 264      11.306  -4.735 -22.204  1.00  2.200          N  
ATOM   4300  CA  MET A 264      12.139  -3.795 -21.461  1.00  2.570          C  
ATOM   4301  C   MET A 264      11.683  -3.689 -19.998  1.00  2.190          C  
ATOM   4302  O   MET A 264      12.516  -3.704 -19.083  1.00  2.310          O  
ATOM   4303  CB  MET A 264      12.102  -2.424 -22.132  1.00  3.450          C  
ATOM   4304  CG  MET A 264      12.829  -2.371 -23.479  1.00  3.450          C  
ATOM   4305  SD  MET A 264      12.978  -0.697 -24.168  1.00  3.450          S  
ATOM   4306  CE  MET A 264      11.306  -0.368 -24.734  1.00  3.450          C  
ATOM   4307  H   MET A 264      10.779  -4.433 -23.033  1.00  2.640          H  
ATOM   4308  HA  MET A 264      13.162  -4.164 -21.465  1.00  3.080          H  
ATOM   4309 1HB  MET A 264      11.064  -2.142 -22.294  1.00  4.140          H  
ATOM   4310 2HB  MET A 264      12.546  -1.683 -21.471  1.00  4.140          H  
ATOM   4311 1HG  MET A 264      13.829  -2.782 -23.359  1.00  4.140          H  
ATOM   4312 2HG  MET A 264      12.295  -2.991 -24.198  1.00  4.140          H  
ATOM   4313 1HE  MET A 264      11.262   0.618 -25.192  1.00  4.140          H  
ATOM   4314 2HE  MET A 264      11.011  -1.125 -25.467  1.00  4.140          H  
ATOM   4315 3HE  MET A 264      10.633  -0.392 -23.885  1.00  4.140          H  
ATOM   4316  N   VAL A 265      10.361  -3.641 -19.778  1.00  1.950          N  
ATOM   4317  CA  VAL A 265       9.816  -3.566 -18.427  1.00  2.120          C  
ATOM   4318  C   VAL A 265      10.165  -4.813 -17.625  1.00  1.820          C  
ATOM   4319  O   VAL A 265      10.512  -4.714 -16.445  1.00  2.030          O  
ATOM   4320  CB  VAL A 265       8.296  -3.341 -18.434  1.00  2.900          C  
ATOM   4321  CG1 VAL A 265       7.762  -3.481 -17.029  1.00  2.900          C  
ATOM   4322  CG2 VAL A 265       7.997  -1.945 -18.956  1.00  2.900          C  
ATOM   4323  H   VAL A 265       9.733  -3.592 -20.588  1.00  2.340          H  
ATOM   4324  HA  VAL A 265      10.264  -2.710 -17.931  1.00  2.540          H  
ATOM   4325  HB  VAL A 265       7.819  -4.080 -19.066  1.00  3.480          H  
ATOM   4326 1HG1 VAL A 265       6.699  -3.299 -17.013  1.00  3.480          H  
ATOM   4327 2HG1 VAL A 265       7.951  -4.475 -16.653  1.00  3.480          H  
ATOM   4328 3HG1 VAL A 265       8.261  -2.757 -16.405  1.00  3.480          H  
ATOM   4329 1HG2 VAL A 265       6.921  -1.779 -18.961  1.00  3.480          H  
ATOM   4330 2HG2 VAL A 265       8.475  -1.211 -18.315  1.00  3.480          H  
ATOM   4331 3HG2 VAL A 265       8.379  -1.840 -19.963  1.00  3.480          H  
ATOM   4332  N   ILE A 266      10.086  -5.991 -18.241  1.00  1.620          N  
ATOM   4333  CA  ILE A 266      10.400  -7.218 -17.524  1.00  1.900          C  
ATOM   4334  C   ILE A 266      11.807  -7.139 -17.015  1.00  1.800          C  
ATOM   4335  O   ILE A 266      12.061  -7.463 -15.854  1.00  1.970          O  
ATOM   4336  CB  ILE A 266      10.354  -8.452 -18.439  1.00  2.550          C  
ATOM   4337  CG1 ILE A 266       8.955  -8.696 -18.854  1.00  2.550          C  
ATOM   4338  CG2 ILE A 266      10.954  -9.681 -17.695  1.00  2.550          C  
ATOM   4339  CD1 ILE A 266       8.806  -9.647 -19.976  1.00  2.550          C  
ATOM   4340  H   ILE A 266       9.750  -6.014 -19.205  1.00  1.940          H  
ATOM   4341  HA  ILE A 266       9.714  -7.338 -16.690  1.00  2.280          H  
ATOM   4342  HB  ILE A 266      10.927  -8.258 -19.340  1.00  3.060          H  
ATOM   4343 1HG1 ILE A 266       8.413  -9.069 -18.017  1.00  3.060          H  
ATOM   4344 2HG1 ILE A 266       8.523  -7.764 -19.140  1.00  3.060          H  
ATOM   4345 1HG2 ILE A 266      10.929 -10.550 -18.331  1.00  3.060          H  
ATOM   4346 2HG2 ILE A 266      11.988  -9.510 -17.411  1.00  3.060          H  
ATOM   4347 3HG2 ILE A 266      10.375  -9.862 -16.806  1.00  3.060          H  
ATOM   4348 1HD1 ILE A 266       7.793  -9.713 -20.218  1.00  3.060          H  
ATOM   4349 2HD1 ILE A 266       9.330  -9.288 -20.826  1.00  3.060          H  
ATOM   4350 3HD1 ILE A 266       9.182 -10.625 -19.713  1.00  3.060          H  
ATOM   4351  N   ALA A 267      12.744  -6.728 -17.873  1.00  1.820          N  
ATOM   4352  CA  ALA A 267      14.130  -6.649 -17.451  1.00  2.160          C  
ATOM   4353  C   ALA A 267      14.288  -5.725 -16.251  1.00  2.020          C  
ATOM   4354  O   ALA A 267      15.021  -6.050 -15.314  1.00  2.090          O  
ATOM   4355  CB  ALA A 267      14.983  -6.154 -18.599  1.00  2.890          C  
ATOM   4356  H   ALA A 267      12.478  -6.507 -18.843  1.00  2.180          H  
ATOM   4357  HA  ALA A 267      14.455  -7.647 -17.162  1.00  2.590          H  
ATOM   4358 1HB  ALA A 267      16.025  -6.116 -18.293  1.00  3.470          H  
ATOM   4359 2HB  ALA A 267      14.871  -6.831 -19.447  1.00  3.470          H  
ATOM   4360 3HB  ALA A 267      14.650  -5.157 -18.888  1.00  3.470          H  
ATOM   4361  N   VAL A 268      13.564  -4.603 -16.242  1.00  2.040          N  
ATOM   4362  CA  VAL A 268      13.630  -3.662 -15.129  1.00  2.380          C  
ATOM   4363  C   VAL A 268      13.066  -4.226 -13.827  1.00  2.240          C  
ATOM   4364  O   VAL A 268      13.698  -4.099 -12.772  1.00  2.420          O  
ATOM   4365  CB  VAL A 268      12.898  -2.349 -15.482  1.00  3.200          C  
ATOM   4366  CG1 VAL A 268      12.793  -1.418 -14.244  1.00  3.200          C  
ATOM   4367  CG2 VAL A 268      13.660  -1.650 -16.597  1.00  3.200          C  
ATOM   4368  H   VAL A 268      13.010  -4.378 -17.080  1.00  2.450          H  
ATOM   4369  HA  VAL A 268      14.683  -3.426 -14.964  1.00  2.860          H  
ATOM   4370  HB  VAL A 268      11.888  -2.582 -15.816  1.00  3.840          H  
ATOM   4371 1HG1 VAL A 268      12.276  -0.503 -14.526  1.00  3.840          H  
ATOM   4372 2HG1 VAL A 268      12.237  -1.901 -13.441  1.00  3.840          H  
ATOM   4373 3HG1 VAL A 268      13.795  -1.173 -13.890  1.00  3.840          H  
ATOM   4374 1HG2 VAL A 268      13.147  -0.730 -16.871  1.00  3.840          H  
ATOM   4375 2HG2 VAL A 268      14.668  -1.419 -16.255  1.00  3.840          H  
ATOM   4376 3HG2 VAL A 268      13.719  -2.298 -17.462  1.00  3.840          H  
ATOM   4377  N   ILE A 269      11.877  -4.839 -13.887  1.00  2.170          N  
ATOM   4378  CA  ILE A 269      11.250  -5.363 -12.674  1.00  2.530          C  
ATOM   4379  C   ILE A 269      12.143  -6.474 -12.132  1.00  2.450          C  
ATOM   4380  O   ILE A 269      12.500  -6.488 -10.946  1.00  2.720          O  
ATOM   4381  CB  ILE A 269       9.840  -5.957 -12.954  1.00  3.400          C  
ATOM   4382  CG1 ILE A 269       8.841  -4.879 -13.404  1.00  3.400          C  
ATOM   4383  CG2 ILE A 269       9.298  -6.636 -11.642  1.00  3.400          C  
ATOM   4384  CD1 ILE A 269       7.545  -5.471 -14.002  1.00  3.400          C  
ATOM   4385  H   ILE A 269      11.410  -4.912 -14.798  1.00  2.600          H  
ATOM   4386  HA  ILE A 269      11.179  -4.570 -11.937  1.00  3.040          H  
ATOM   4387  HB  ILE A 269       9.915  -6.669 -13.756  1.00  4.080          H  
ATOM   4388 1HG1 ILE A 269       8.586  -4.239 -12.563  1.00  4.080          H  
ATOM   4389 2HG1 ILE A 269       9.319  -4.267 -14.169  1.00  4.080          H  
ATOM   4390 1HG2 ILE A 269       8.325  -7.077 -11.805  1.00  4.080          H  
ATOM   4391 2HG2 ILE A 269       9.971  -7.413 -11.327  1.00  4.080          H  
ATOM   4392 3HG2 ILE A 269       9.223  -5.884 -10.851  1.00  4.080          H  
ATOM   4393 1HD1 ILE A 269       6.906  -4.681 -14.334  1.00  4.080          H  
ATOM   4394 2HD1 ILE A 269       7.798  -6.098 -14.861  1.00  4.080          H  
ATOM   4395 3HD1 ILE A 269       7.013  -6.068 -13.274  1.00  4.080          H  
ATOM   4396  N   TRP A 270      12.540  -7.386 -13.028  1.00  2.290          N  
ATOM   4397  CA  TRP A 270      13.373  -8.522 -12.682  1.00  2.590          C  
ATOM   4398  C   TRP A 270      14.692  -8.111 -12.059  1.00  2.410          C  
ATOM   4399  O   TRP A 270      15.009  -8.571 -10.953  1.00  2.680          O  
ATOM   4400  CB  TRP A 270      13.650  -9.357 -13.943  1.00  3.510          C  
ATOM   4401  CG  TRP A 270      14.644 -10.443 -13.757  1.00  3.510          C  
ATOM   4402  CD1 TRP A 270      14.441 -11.691 -13.265  1.00  3.510          C  
ATOM   4403  CD2 TRP A 270      16.046 -10.374 -14.108  1.00  3.510          C  
ATOM   4404  NE1 TRP A 270      15.618 -12.392 -13.259  1.00  3.510          N  
ATOM   4405  CE2 TRP A 270      16.609 -11.597 -13.771  1.00  3.510          C  
ATOM   4406  CE3 TRP A 270      16.856  -9.377 -14.677  1.00  3.510          C  
ATOM   4407  CZ2 TRP A 270      17.951 -11.860 -13.968  1.00  3.510          C  
ATOM   4408  CZ3 TRP A 270      18.195  -9.635 -14.871  1.00  3.510          C  
ATOM   4409  CH2 TRP A 270      18.732 -10.846 -14.524  1.00  3.510          C  
ATOM   4410  H   TRP A 270      12.220  -7.298 -13.992  1.00  2.750          H  
ATOM   4411  HA  TRP A 270      12.827  -9.142 -11.980  1.00  3.110          H  
ATOM   4412 1HB  TRP A 270      12.746  -9.796 -14.305  1.00  4.210          H  
ATOM   4413 2HB  TRP A 270      14.014  -8.702 -14.726  1.00  4.210          H  
ATOM   4414  HD1 TRP A 270      13.496 -12.075 -12.925  1.00  4.210          H  
ATOM   4415  HE1 TRP A 270      15.737 -13.340 -12.937  1.00  4.210          H  
ATOM   4416  HE3 TRP A 270      16.438  -8.411 -14.960  1.00  4.210          H  
ATOM   4417  HZ2 TRP A 270      18.398 -12.817 -13.706  1.00  4.210          H  
ATOM   4418  HZ3 TRP A 270      18.811  -8.849 -15.309  1.00  4.210          H  
ATOM   4419  HH2 TRP A 270      19.794 -11.021 -14.692  1.00  4.210          H  
ATOM   4420  N   GLU A 271      15.434  -7.214 -12.724  1.00  2.130          N  
ATOM   4421  CA  GLU A 271      16.730  -6.764 -12.240  1.00  2.220          C  
ATOM   4422  C   GLU A 271      16.626  -6.061 -10.907  1.00  2.130          C  
ATOM   4423  O   GLU A 271      17.452  -6.279 -10.021  1.00  2.200          O  
ATOM   4424  CB  GLU A 271      17.399  -5.837 -13.255  1.00  3.070          C  
ATOM   4425  CG  GLU A 271      18.806  -5.379 -12.861  1.00  3.070          C  
ATOM   4426  CD  GLU A 271      19.466  -4.547 -13.917  1.00  3.070          C  
ATOM   4427  OE1 GLU A 271      18.865  -4.332 -14.939  1.00  3.070          O  
ATOM   4428  OE2 GLU A 271      20.577  -4.128 -13.703  1.00  3.070          O  
ATOM   4429  H   GLU A 271      15.116  -6.855 -13.628  1.00  2.560          H  
ATOM   4430  HA  GLU A 271      17.364  -7.640 -12.113  1.00  2.660          H  
ATOM   4431 1HB  GLU A 271      17.468  -6.340 -14.216  1.00  3.690          H  
ATOM   4432 2HB  GLU A 271      16.776  -4.951 -13.397  1.00  3.690          H  
ATOM   4433 1HG  GLU A 271      18.749  -4.791 -11.944  1.00  3.690          H  
ATOM   4434 2HG  GLU A 271      19.416  -6.258 -12.657  1.00  3.690          H  
ATOM   4435  N   GLY A 272      15.605  -5.219 -10.751  1.00  2.180          N  
ATOM   4436  CA  GLY A 272      15.405  -4.466  -9.533  1.00  2.460          C  
ATOM   4437  C   GLY A 272      15.298  -5.358  -8.302  1.00  2.520          C  
ATOM   4438  O   GLY A 272      15.988  -5.132  -7.304  1.00  2.730          O  
ATOM   4439  H   GLY A 272      14.952  -5.049 -11.521  1.00  2.620          H  
ATOM   4440 1HA  GLY A 272      16.225  -3.761  -9.408  1.00  2.950          H  
ATOM   4441 2HA  GLY A 272      14.495  -3.877  -9.637  1.00  2.950          H  
ATOM   4442  N   GLY A 273      14.397  -6.345  -8.348  1.00  2.580          N  
ATOM   4443  CA  GLY A 273      14.190  -7.212  -7.190  1.00  2.880          C  
ATOM   4444  C   GLY A 273      14.552  -8.709  -7.286  1.00  2.630          C  
ATOM   4445  O   GLY A 273      14.198  -9.447  -6.366  1.00  2.900          O  
ATOM   4446  H   GLY A 273      13.840  -6.468  -9.204  1.00  3.100          H  
ATOM   4447 1HA  GLY A 273      14.743  -6.790  -6.353  1.00  3.460          H  
ATOM   4448 2HA  GLY A 273      13.144  -7.135  -6.905  1.00  3.460          H  
ATOM   4449  N   SER A 274      15.231  -9.184  -8.348  1.00  2.550          N  
ATOM   4450  CA  SER A 274      15.518 -10.626  -8.517  1.00  2.670          C  
ATOM   4451  C   SER A 274      14.188 -11.382  -8.507  1.00  2.570          C  
ATOM   4452  O   SER A 274      14.021 -12.429  -7.871  1.00  3.060          O  
ATOM   4453  CB  SER A 274      16.454 -11.174  -7.434  1.00  3.690          C  
ATOM   4454  OG  SER A 274      17.715 -10.546  -7.453  1.00  3.690          O  
ATOM   4455  H   SER A 274      15.513  -8.572  -9.114  1.00  3.060          H  
ATOM   4456  HA  SER A 274      15.989 -10.774  -9.491  1.00  3.200          H  
ATOM   4457 1HB  SER A 274      16.007 -11.060  -6.453  1.00  4.430          H  
ATOM   4458 2HB  SER A 274      16.585 -12.242  -7.595  1.00  4.430          H  
ATOM   4459  HG  SER A 274      18.217 -10.947  -6.741  1.00  4.430          H  
ATOM   4460  N   LEU A 275      13.258 -10.805  -9.256  1.00  2.450          N  
ATOM   4461  CA  LEU A 275      11.880 -11.258  -9.427  1.00  2.690          C  
ATOM   4462  C   LEU A 275      11.686 -12.096 -10.671  1.00  2.260          C  
ATOM   4463  O   LEU A 275      11.521 -11.573 -11.769  1.00  2.470          O  
ATOM   4464  CB  LEU A 275      10.988 -10.003  -9.480  1.00  3.670          C  
ATOM   4465  CG  LEU A 275      11.014  -9.125  -8.201  1.00  3.670          C  
ATOM   4466  CD1 LEU A 275      10.431  -7.781  -8.483  1.00  3.670          C  
ATOM   4467  CD2 LEU A 275      10.199  -9.793  -7.101  1.00  3.670          C  
ATOM   4468  H   LEU A 275      13.599  -9.971  -9.737  1.00  2.940          H  
ATOM   4469  HA  LEU A 275      11.609 -11.873  -8.570  1.00  3.230          H  
ATOM   4470 1HB  LEU A 275      11.300  -9.382 -10.304  1.00  4.400          H  
ATOM   4471 2HB  LEU A 275       9.957 -10.315  -9.653  1.00  4.400          H  
ATOM   4472  HG  LEU A 275      12.001  -9.009  -7.874  1.00  4.400          H  
ATOM   4473 1HD1 LEU A 275      10.457  -7.180  -7.578  1.00  4.400          H  
ATOM   4474 2HD1 LEU A 275      11.016  -7.296  -9.238  1.00  4.400          H  
ATOM   4475 3HD1 LEU A 275       9.432  -7.874  -8.820  1.00  4.400          H  
ATOM   4476 1HD2 LEU A 275      10.222  -9.175  -6.207  1.00  4.400          H  
ATOM   4477 2HD2 LEU A 275       9.166  -9.918  -7.423  1.00  4.400          H  
ATOM   4478 3HD2 LEU A 275      10.615 -10.770  -6.865  1.00  4.400          H  
ATOM   4479  N   ILE A 276      11.666 -13.411 -10.503  1.00  2.020          N  
ATOM   4480  CA  ILE A 276      11.539 -14.349 -11.619  1.00  2.080          C  
ATOM   4481  C   ILE A 276      10.211 -14.108 -12.290  1.00  1.700          C  
ATOM   4482  O   ILE A 276      10.104 -14.077 -13.509  1.00  1.800          O  
ATOM   4483  CB  ILE A 276      11.670 -15.814 -11.183  1.00  2.890          C  
ATOM   4484  CG1 ILE A 276      13.116 -16.071 -10.693  1.00  2.890          C  
ATOM   4485  CG2 ILE A 276      11.304 -16.744 -12.382  1.00  2.890          C  
ATOM   4486  CD1 ILE A 276      13.311 -17.381  -9.955  1.00  2.890          C  
ATOM   4487  H   ILE A 276      11.747 -13.771  -9.554  1.00  2.420          H  
ATOM   4488  HA  ILE A 276      12.330 -14.139 -12.346  1.00  2.500          H  
ATOM   4489  HB  ILE A 276      10.992 -16.007 -10.345  1.00  3.470          H  
ATOM   4490 1HG1 ILE A 276      13.781 -16.062 -11.556  1.00  3.470          H  
ATOM   4491 2HG1 ILE A 276      13.409 -15.260 -10.027  1.00  3.470          H  
ATOM   4492 1HG2 ILE A 276      11.387 -17.784 -12.090  1.00  3.470          H  
ATOM   4493 2HG2 ILE A 276      10.282 -16.563 -12.712  1.00  3.470          H  
ATOM   4494 3HG2 ILE A 276      11.984 -16.548 -13.214  1.00  3.470          H  
ATOM   4495 1HD1 ILE A 276      14.355 -17.467  -9.649  1.00  3.470          H  
ATOM   4496 2HD1 ILE A 276      12.673 -17.396  -9.070  1.00  3.470          H  
ATOM   4497 3HD1 ILE A 276      13.062 -18.223 -10.592  1.00  3.470          H  
ATOM   4498  N   GLU A 277       9.196 -13.926 -11.457  1.00  1.580          N  
ATOM   4499  CA  GLU A 277       7.813 -13.685 -11.828  1.00  1.710          C  
ATOM   4500  C   GLU A 277       7.638 -12.461 -12.725  1.00  1.470          C  
ATOM   4501  O   GLU A 277       6.605 -12.290 -13.358  1.00  1.510          O  
ATOM   4502  CB  GLU A 277       6.950 -13.608 -10.554  1.00  2.340          C  
ATOM   4503  CG  GLU A 277       7.383 -12.561  -9.480  1.00  2.340          C  
ATOM   4504  CD  GLU A 277       8.458 -13.123  -8.486  1.00  2.340          C  
ATOM   4505  OE1 GLU A 277       9.165 -14.019  -8.875  1.00  2.340          O  
ATOM   4506  OE2 GLU A 277       8.519 -12.713  -7.352  1.00  2.340          O  
ATOM   4507  H   GLU A 277       9.416 -13.976 -10.466  1.00  1.900          H  
ATOM   4508  HA  GLU A 277       7.470 -14.553 -12.392  1.00  2.050          H  
ATOM   4509 1HB  GLU A 277       5.926 -13.359 -10.839  1.00  2.810          H  
ATOM   4510 2HB  GLU A 277       6.922 -14.586 -10.077  1.00  2.810          H  
ATOM   4511 1HG  GLU A 277       7.784 -11.679  -9.975  1.00  2.810          H  
ATOM   4512 2HG  GLU A 277       6.497 -12.254  -8.918  1.00  2.810          H  
ATOM   4513  N   ALA A 278       8.645 -11.598 -12.820  1.00  1.450          N  
ATOM   4514  CA  ALA A 278       8.595 -10.444 -13.693  1.00  1.690          C  
ATOM   4515  C   ALA A 278       8.411 -10.904 -15.132  1.00  1.500          C  
ATOM   4516  O   ALA A 278       7.861 -10.199 -15.973  1.00  1.720          O  
ATOM   4517  CB  ALA A 278       9.875  -9.661 -13.595  1.00  2.270          C  
ATOM   4518  H   ALA A 278       9.515 -11.758 -12.306  1.00  1.740          H  
ATOM   4519  HA  ALA A 278       7.742  -9.824 -13.407  1.00  2.030          H  
ATOM   4520 1HB  ALA A 278       9.842  -8.813 -14.265  1.00  2.720          H  
ATOM   4521 2HB  ALA A 278      10.029  -9.336 -12.580  1.00  2.720          H  
ATOM   4522 3HB  ALA A 278      10.674 -10.319 -13.885  1.00  2.720          H  
ATOM   4523  N   LEU A 279       8.861 -12.126 -15.418  1.00  1.270          N  
ATOM   4524  CA  LEU A 279       8.862 -12.697 -16.748  1.00  1.360          C  
ATOM   4525  C   LEU A 279       7.470 -13.124 -17.193  1.00  1.160          C  
ATOM   4526  O   LEU A 279       7.290 -13.574 -18.325  1.00  1.230          O  
ATOM   4527  CB  LEU A 279       9.817 -13.899 -16.783  1.00  1.870          C  
ATOM   4528  CG  LEU A 279      11.355 -13.597 -17.013  1.00  1.870          C  
ATOM   4529  CD1 LEU A 279      11.946 -12.689 -15.878  1.00  1.870          C  
ATOM   4530  CD2 LEU A 279      12.101 -14.915 -17.042  1.00  1.870          C  
ATOM   4531  H   LEU A 279       9.263 -12.696 -14.666  1.00  1.520          H  
ATOM   4532  HA  LEU A 279       9.216 -11.948 -17.446  1.00  1.630          H  
ATOM   4533 1HB  LEU A 279       9.718 -14.445 -15.854  1.00  2.240          H  
ATOM   4534 2HB  LEU A 279       9.497 -14.559 -17.587  1.00  2.240          H  
ATOM   4535  HG  LEU A 279      11.480 -13.079 -17.962  1.00  2.240          H  
ATOM   4536 1HD1 LEU A 279      13.004 -12.508 -16.075  1.00  2.240          H  
ATOM   4537 2HD1 LEU A 279      11.441 -11.747 -15.838  1.00  2.240          H  
ATOM   4538 3HD1 LEU A 279      11.848 -13.183 -14.922  1.00  2.240          H  
ATOM   4539 1HD2 LEU A 279      13.162 -14.731 -17.215  1.00  2.240          H  
ATOM   4540 2HD2 LEU A 279      11.972 -15.424 -16.083  1.00  2.240          H  
ATOM   4541 3HD2 LEU A 279      11.706 -15.541 -17.841  1.00  2.240          H  
ATOM   4542  N   LEU A 280       6.471 -12.969 -16.316  1.00  1.070          N  
ATOM   4543  CA  LEU A 280       5.094 -13.275 -16.669  1.00  1.030          C  
ATOM   4544  C   LEU A 280       4.332 -11.968 -16.928  1.00  0.980          C  
ATOM   4545  O   LEU A 280       3.110 -11.955 -17.091  1.00  1.000          O  
ATOM   4546  CB  LEU A 280       4.403 -14.089 -15.569  1.00  1.460          C  
ATOM   4547  CG  LEU A 280       4.560 -15.621 -15.584  1.00  1.460          C  
ATOM   4548  CD1 LEU A 280       6.008 -16.013 -15.248  1.00  1.460          C  
ATOM   4549  CD2 LEU A 280       3.585 -16.206 -14.564  1.00  1.460          C  
ATOM   4550  H   LEU A 280       6.674 -12.631 -15.370  1.00  1.280          H  
ATOM   4551  HA  LEU A 280       5.087 -13.866 -17.583  1.00  1.240          H  
ATOM   4552 1HB  LEU A 280       4.838 -13.778 -14.640  1.00  1.750          H  
ATOM   4553 2HB  LEU A 280       3.341 -13.846 -15.558  1.00  1.750          H  
ATOM   4554  HG  LEU A 280       4.327 -16.009 -16.576  1.00  1.750          H  
ATOM   4555 1HD1 LEU A 280       6.097 -17.097 -15.252  1.00  1.750          H  
ATOM   4556 2HD1 LEU A 280       6.688 -15.607 -15.982  1.00  1.750          H  
ATOM   4557 3HD1 LEU A 280       6.268 -15.632 -14.263  1.00  1.750          H  
ATOM   4558 1HD2 LEU A 280       3.669 -17.293 -14.554  1.00  1.750          H  
ATOM   4559 2HD2 LEU A 280       3.833 -15.814 -13.585  1.00  1.750          H  
ATOM   4560 3HD2 LEU A 280       2.563 -15.923 -14.824  1.00  1.750          H  
ATOM   4561  N   PHE A 281       5.080 -10.867 -17.097  1.00  1.030          N  
ATOM   4562  CA  PHE A 281       4.500  -9.581 -17.463  1.00  1.070          C  
ATOM   4563  C   PHE A 281       3.812  -9.601 -18.868  1.00  0.990          C  
ATOM   4564  O   PHE A 281       2.858  -8.852 -19.075  1.00  1.080          O  
ATOM   4565  CB  PHE A 281       5.532  -8.446 -17.324  1.00  1.480          C  
ATOM   4566  CG  PHE A 281       4.968  -7.033 -17.461  1.00  1.480          C  
ATOM   4567  CD1 PHE A 281       3.939  -6.594 -16.640  1.00  1.480          C  
ATOM   4568  CD2 PHE A 281       5.496  -6.124 -18.361  1.00  1.480          C  
ATOM   4569  CE1 PHE A 281       3.430  -5.329 -16.736  1.00  1.480          C  
ATOM   4570  CE2 PHE A 281       4.980  -4.859 -18.468  1.00  1.480          C  
ATOM   4571  CZ  PHE A 281       3.945  -4.461 -17.657  1.00  1.480          C  
ATOM   4572  H   PHE A 281       6.087 -10.905 -16.909  1.00  1.240          H  
ATOM   4573  HA  PHE A 281       3.737  -9.364 -16.733  1.00  1.280          H  
ATOM   4574 1HB  PHE A 281       6.043  -8.523 -16.365  1.00  1.780          H  
ATOM   4575 2HB  PHE A 281       6.262  -8.566 -18.089  1.00  1.780          H  
ATOM   4576  HD1 PHE A 281       3.518  -7.262 -15.920  1.00  1.780          H  
ATOM   4577  HD2 PHE A 281       6.335  -6.411 -18.986  1.00  1.780          H  
ATOM   4578  HE1 PHE A 281       2.608  -5.012 -16.078  1.00  1.780          H  
ATOM   4579  HE2 PHE A 281       5.396  -4.158 -19.187  1.00  1.780          H  
ATOM   4580  HZ  PHE A 281       3.540  -3.453 -17.737  1.00  1.780          H  
ATOM   4581  N   PRO A 282       4.216 -10.451 -19.866  1.00  0.940          N  
ATOM   4582  CA  PRO A 282       3.579 -10.547 -21.171  1.00  0.930          C  
ATOM   4583  C   PRO A 282       2.123 -10.976 -21.068  1.00  0.800          C  
ATOM   4584  O   PRO A 282       1.381 -10.814 -22.041  1.00  0.850          O  
ATOM   4585  CB  PRO A 282       4.416 -11.610 -21.895  1.00  1.400          C  
ATOM   4586  CG  PRO A 282       5.754 -11.532 -21.246  1.00  1.400          C  
ATOM   4587  CD  PRO A 282       5.445 -11.273 -19.799  1.00  1.400          C  
ATOM   4588  HA  PRO A 282       3.632  -9.594 -21.674  1.00  1.120          H  
ATOM   4589 1HB  PRO A 282       3.944 -12.595 -21.788  1.00  1.670          H  
ATOM   4590 2HB  PRO A 282       4.450 -11.385 -22.973  1.00  1.670          H  
ATOM   4591 1HG  PRO A 282       6.302 -12.481 -21.386  1.00  1.670          H  
ATOM   4592 2HG  PRO A 282       6.350 -10.750 -21.718  1.00  1.670          H  
ATOM   4593 1HD  PRO A 282       5.238 -12.254 -19.392  1.00  1.670          H  
ATOM   4594 2HD  PRO A 282       6.254 -10.786 -19.301  1.00  1.670          H  
ATOM   4595  N   VAL A 283       1.683 -11.516 -19.926  1.00  0.750          N  
ATOM   4596  CA  VAL A 283       0.285 -11.874 -19.855  1.00  0.780          C  
ATOM   4597  C   VAL A 283      -0.383 -11.066 -18.759  1.00  0.790          C  
ATOM   4598  O   VAL A 283      -1.366 -11.494 -18.154  1.00  0.950          O  
ATOM   4599  CB  VAL A 283       0.115 -13.388 -19.602  1.00  1.080          C  
ATOM   4600  CG1 VAL A 283       0.637 -14.166 -20.808  1.00  1.080          C  
ATOM   4601  CG2 VAL A 283       0.876 -13.807 -18.334  1.00  1.080          C  
ATOM   4602  H   VAL A 283       2.274 -11.647 -19.095  1.00  0.900          H  
ATOM   4603  HA  VAL A 283      -0.201 -11.632 -20.798  1.00  0.940          H  
ATOM   4604  HB  VAL A 283      -0.943 -13.612 -19.486  1.00  1.300          H  
ATOM   4605 1HG1 VAL A 283       0.502 -15.234 -20.643  1.00  1.300          H  
ATOM   4606 2HG1 VAL A 283       0.086 -13.861 -21.698  1.00  1.300          H  
ATOM   4607 3HG1 VAL A 283       1.694 -13.953 -20.950  1.00  1.300          H  
ATOM   4608 1HG2 VAL A 283       0.739 -14.874 -18.166  1.00  1.300          H  
ATOM   4609 2HG2 VAL A 283       1.932 -13.603 -18.459  1.00  1.300          H  
ATOM   4610 3HG2 VAL A 283       0.498 -13.257 -17.470  1.00  1.300          H  
ATOM   4611  N   VAL A 284       0.076  -9.819 -18.649  1.00  0.750          N  
ATOM   4612  CA  VAL A 284      -0.483  -8.792 -17.796  1.00  0.970          C  
ATOM   4613  C   VAL A 284      -1.181  -7.792 -18.687  1.00  1.080          C  
ATOM   4614  O   VAL A 284      -2.249  -7.304 -18.338  1.00  1.150          O  
ATOM   4615  CB  VAL A 284       0.570  -8.109 -16.910  1.00  1.270          C  
ATOM   4616  CG1 VAL A 284      -0.049  -6.940 -16.111  1.00  1.270          C  
ATOM   4617  CG2 VAL A 284       1.111  -9.130 -15.962  1.00  1.270          C  
ATOM   4618  H   VAL A 284       0.940  -9.592 -19.148  1.00  0.900          H  
ATOM   4619  HA  VAL A 284      -1.226  -9.252 -17.158  1.00  1.160          H  
ATOM   4620  HB  VAL A 284       1.361  -7.704 -17.530  1.00  1.520          H  
ATOM   4621 1HG1 VAL A 284       0.713  -6.476 -15.486  1.00  1.520          H  
ATOM   4622 2HG1 VAL A 284      -0.448  -6.189 -16.787  1.00  1.520          H  
ATOM   4623 3HG1 VAL A 284      -0.848  -7.300 -15.476  1.00  1.520          H  
ATOM   4624 1HG2 VAL A 284       1.852  -8.686 -15.314  1.00  1.520          H  
ATOM   4625 2HG2 VAL A 284       0.309  -9.478 -15.386  1.00  1.520          H  
ATOM   4626 3HG2 VAL A 284       1.545  -9.958 -16.512  1.00  1.520          H  
ATOM   4627  N   LEU A 285      -0.565  -7.491 -19.836  1.00  1.210          N  
ATOM   4628  CA  LEU A 285      -1.056  -6.525 -20.816  1.00  1.400          C  
ATOM   4629  C   LEU A 285      -2.541  -6.587 -21.077  1.00  1.260          C  
ATOM   4630  O   LEU A 285      -3.203  -5.552 -21.139  1.00  1.360          O  
ATOM   4631  CB  LEU A 285      -0.384  -6.784 -22.178  1.00  1.880          C  
ATOM   4632  CG  LEU A 285      -0.849  -5.890 -23.408  1.00  1.880          C  
ATOM   4633  CD1 LEU A 285      -0.520  -4.418 -23.160  1.00  1.880          C  
ATOM   4634  CD2 LEU A 285      -0.182  -6.415 -24.699  1.00  1.880          C  
ATOM   4635  H   LEU A 285       0.322  -7.934 -20.021  1.00  1.450          H  
ATOM   4636  HA  LEU A 285      -0.805  -5.530 -20.452  1.00  1.680          H  
ATOM   4637 1HB  LEU A 285       0.670  -6.657 -22.047  1.00  2.260          H  
ATOM   4638 2HB  LEU A 285      -0.559  -7.826 -22.454  1.00  2.260          H  
ATOM   4639  HG  LEU A 285      -1.934  -5.971 -23.530  1.00  2.260          H  
ATOM   4640 1HD1 LEU A 285      -0.858  -3.826 -24.015  1.00  2.260          H  
ATOM   4641 2HD1 LEU A 285      -1.027  -4.066 -22.263  1.00  2.260          H  
ATOM   4642 3HD1 LEU A 285       0.552  -4.293 -23.042  1.00  2.260          H  
ATOM   4643 1HD2 LEU A 285      -0.519  -5.823 -25.553  1.00  2.260          H  
ATOM   4644 2HD2 LEU A 285       0.897  -6.349 -24.627  1.00  2.260          H  
ATOM   4645 3HD2 LEU A 285      -0.465  -7.453 -24.848  1.00  2.260          H  
ATOM   4646  N   TRP A 286      -3.089  -7.780 -21.233  1.00  1.160          N  
ATOM   4647  CA  TRP A 286      -4.490  -7.883 -21.587  1.00  1.180          C  
ATOM   4648  C   TRP A 286      -5.436  -7.662 -20.413  1.00  1.020          C  
ATOM   4649  O   TRP A 286      -6.643  -7.568 -20.596  1.00  1.130          O  
ATOM   4650  CB  TRP A 286      -4.722  -9.186 -22.318  1.00  1.640          C  
ATOM   4651  CG  TRP A 286      -4.020  -9.107 -23.622  1.00  1.640          C  
ATOM   4652  CD1 TRP A 286      -2.862  -9.729 -23.977  1.00  1.640          C  
ATOM   4653  CD2 TRP A 286      -4.410  -8.308 -24.759  1.00  1.640          C  
ATOM   4654  NE1 TRP A 286      -2.512  -9.375 -25.250  1.00  1.640          N  
ATOM   4655  CE2 TRP A 286      -3.445  -8.502 -25.743  1.00  1.640          C  
ATOM   4656  CE3 TRP A 286      -5.487  -7.451 -25.015  1.00  1.640          C  
ATOM   4657  CZ2 TRP A 286      -3.512  -7.866 -26.972  1.00  1.640          C  
ATOM   4658  CZ3 TRP A 286      -5.558  -6.826 -26.237  1.00  1.640          C  
ATOM   4659  CH2 TRP A 286      -4.599  -7.020 -27.196  1.00  1.640          C  
ATOM   4660  H   TRP A 286      -2.522  -8.613 -21.152  1.00  1.390          H  
ATOM   4661  HA  TRP A 286      -4.696  -7.097 -22.305  1.00  1.420          H  
ATOM   4662 1HB  TRP A 286      -4.332 -10.023 -21.740  1.00  1.970          H  
ATOM   4663 2HB  TRP A 286      -5.788  -9.343 -22.489  1.00  1.970          H  
ATOM   4664  HD1 TRP A 286      -2.292 -10.404 -23.342  1.00  1.970          H  
ATOM   4665  HE1 TRP A 286      -1.695  -9.699 -25.742  1.00  1.970          H  
ATOM   4666  HE3 TRP A 286      -6.256  -7.280 -24.267  1.00  1.970          H  
ATOM   4667  HZ2 TRP A 286      -2.757  -8.013 -27.745  1.00  1.970          H  
ATOM   4668  HZ3 TRP A 286      -6.398  -6.178 -26.417  1.00  1.970          H  
ATOM   4669  HH2 TRP A 286      -4.691  -6.505 -28.152  1.00  1.970          H  
ATOM   4670  N   PHE A 287      -4.883  -7.525 -19.200  1.00  0.900          N  
ATOM   4671  CA  PHE A 287      -5.697  -7.213 -18.038  1.00  0.980          C  
ATOM   4672  C   PHE A 287      -5.739  -5.698 -17.937  1.00  1.080          C  
ATOM   4673  O   PHE A 287      -6.427  -5.126 -17.096  1.00  1.250          O  
ATOM   4674  CB  PHE A 287      -5.164  -7.782 -16.723  1.00  1.340          C  
ATOM   4675  CG  PHE A 287      -6.262  -7.832 -15.622  1.00  1.340          C  
ATOM   4676  CD1 PHE A 287      -7.195  -8.852 -15.603  1.00  1.340          C  
ATOM   4677  CD2 PHE A 287      -6.394  -6.834 -14.662  1.00  1.340          C  
ATOM   4678  CE1 PHE A 287      -8.213  -8.885 -14.645  1.00  1.340          C  
ATOM   4679  CE2 PHE A 287      -7.431  -6.884 -13.723  1.00  1.340          C  
ATOM   4680  CZ  PHE A 287      -8.321  -7.909 -13.724  1.00  1.340          C  
ATOM   4681  H   PHE A 287      -3.878  -7.598 -19.072  1.00  1.080          H  
ATOM   4682  HA  PHE A 287      -6.692  -7.595 -18.189  1.00  1.180          H  
ATOM   4683 1HB  PHE A 287      -4.797  -8.790 -16.897  1.00  1.610          H  
ATOM   4684 2HB  PHE A 287      -4.325  -7.177 -16.370  1.00  1.610          H  
ATOM   4685  HD1 PHE A 287      -7.131  -9.635 -16.358  1.00  1.610          H  
ATOM   4686  HD2 PHE A 287      -5.687  -6.000 -14.663  1.00  1.610          H  
ATOM   4687  HE1 PHE A 287      -8.949  -9.682 -14.638  1.00  1.610          H  
ATOM   4688  HE2 PHE A 287      -7.547  -6.110 -12.984  1.00  1.610          H  
ATOM   4689  HZ  PHE A 287      -9.131  -7.940 -12.994  1.00  1.610          H  
ATOM   4690  N   LEU A 288      -4.942  -5.027 -18.750  1.00  1.170          N  
ATOM   4691  CA  LEU A 288      -4.894  -3.598 -18.691  1.00  1.490          C  
ATOM   4692  C   LEU A 288      -5.717  -3.128 -19.878  1.00  1.490          C  
ATOM   4693  O   LEU A 288      -6.617  -2.287 -19.766  1.00  1.590          O  
ATOM   4694  CB  LEU A 288      -3.434  -3.150 -18.776  1.00  1.960          C  
ATOM   4695  CG  LEU A 288      -2.488  -3.758 -17.669  1.00  1.960          C  
ATOM   4696  CD1 LEU A 288      -1.068  -3.297 -17.917  1.00  1.960          C  
ATOM   4697  CD2 LEU A 288      -2.953  -3.382 -16.273  1.00  1.960          C  
ATOM   4698  H   LEU A 288      -4.384  -5.495 -19.458  1.00  1.400          H  
ATOM   4699  HA  LEU A 288      -5.351  -3.261 -17.786  1.00  1.790          H  
ATOM   4700 1HB  LEU A 288      -3.034  -3.429 -19.750  1.00  2.350          H  
ATOM   4701 2HB  LEU A 288      -3.400  -2.065 -18.689  1.00  2.350          H  
ATOM   4702  HG  LEU A 288      -2.497  -4.842 -17.754  1.00  2.350          H  
ATOM   4703 1HD1 LEU A 288      -0.405  -3.740 -17.167  1.00  2.350          H  
ATOM   4704 2HD1 LEU A 288      -0.749  -3.605 -18.909  1.00  2.350          H  
ATOM   4705 3HD1 LEU A 288      -1.020  -2.213 -17.840  1.00  2.350          H  
ATOM   4706 1HD2 LEU A 288      -2.281  -3.826 -15.538  1.00  2.350          H  
ATOM   4707 2HD2 LEU A 288      -2.935  -2.299 -16.165  1.00  2.350          H  
ATOM   4708 3HD2 LEU A 288      -3.956  -3.752 -16.094  1.00  2.350          H  
ATOM   4709  N   ALA A 289      -5.449  -3.765 -21.018  1.00  1.520          N  
ATOM   4710  CA  ALA A 289      -6.123  -3.506 -22.274  1.00  1.840          C  
ATOM   4711  C   ALA A 289      -7.510  -4.167 -22.393  1.00  1.700          C  
ATOM   4712  O   ALA A 289      -7.657  -4.684 -23.492  1.00  2.020          O  
ATOM   4713  CB  ALA A 289      -5.241  -3.983 -23.419  1.00  2.450          C  
ATOM   4714  H   ALA A 289      -4.677  -4.431 -21.036  1.00  1.820          H  
ATOM   4715  HA  ALA A 289      -6.257  -2.432 -22.358  1.00  2.210          H  
ATOM   4716 1HB  ALA A 289      -5.708  -3.749 -24.362  1.00  2.940          H  
ATOM   4717 2HB  ALA A 289      -4.274  -3.485 -23.361  1.00  2.940          H  
ATOM   4718 3HB  ALA A 289      -5.098  -5.049 -23.342  1.00  2.940          H  
ATOM   4719  N   LEU A 290      -7.887  -4.911 -21.333  1.00  1.370          N  
ATOM   4720  CA  LEU A 290      -9.328  -5.154 -21.226  1.00  1.470          C  
ATOM   4721  C   LEU A 290      -9.997  -4.734 -19.906  1.00  1.340          C  
ATOM   4722  O   LEU A 290     -11.197  -4.430 -19.890  1.00  1.570          O  
ATOM   4723  CB  LEU A 290      -9.608  -6.652 -21.440  1.00  2.020          C  
ATOM   4724  CG  LEU A 290      -9.215  -7.283 -22.810  1.00  2.020          C  
ATOM   4725  CD1 LEU A 290      -9.423  -8.775 -22.722  1.00  2.020          C  
ATOM   4726  CD2 LEU A 290     -10.062  -6.690 -23.959  1.00  2.020          C  
ATOM   4727  H   LEU A 290      -7.387  -5.797 -21.232  1.00  1.640          H  
ATOM   4728  HA  LEU A 290      -9.810  -4.587 -22.018  1.00  1.760          H  
ATOM   4729 1HB  LEU A 290      -9.073  -7.197 -20.694  1.00  2.420          H  
ATOM   4730 2HB  LEU A 290     -10.672  -6.826 -21.284  1.00  2.420          H  
ATOM   4731  HG  LEU A 290      -8.165  -7.102 -23.003  1.00  2.420          H  
ATOM   4732 1HD1 LEU A 290      -9.133  -9.238 -23.664  1.00  2.420          H  
ATOM   4733 2HD1 LEU A 290      -8.805  -9.177 -21.914  1.00  2.420          H  
ATOM   4734 3HD1 LEU A 290     -10.471  -8.987 -22.519  1.00  2.420          H  
ATOM   4735 1HD2 LEU A 290      -9.765  -7.156 -24.897  1.00  2.420          H  
ATOM   4736 2HD2 LEU A 290     -11.117  -6.885 -23.773  1.00  2.420          H  
ATOM   4737 3HD2 LEU A 290      -9.905  -5.622 -24.035  1.00  2.420          H  
ATOM   4738  N   PHE A 291      -9.269  -4.814 -18.785  1.00  1.070          N  
ATOM   4739  CA  PHE A 291      -9.887  -4.607 -17.476  1.00  1.050          C  
ATOM   4740  C   PHE A 291      -9.525  -3.254 -16.847  1.00  0.980          C  
ATOM   4741  O   PHE A 291     -10.424  -2.458 -16.571  1.00  0.990          O  
ATOM   4742  CB  PHE A 291      -9.505  -5.768 -16.543  1.00  1.480          C  
ATOM   4743  CG  PHE A 291     -10.069  -7.146 -16.910  1.00  1.480          C  
ATOM   4744  CD1 PHE A 291      -9.539  -7.885 -17.943  1.00  1.480          C  
ATOM   4745  CD2 PHE A 291     -11.052  -7.725 -16.168  1.00  1.480          C  
ATOM   4746  CE1 PHE A 291      -9.999  -9.145 -18.236  1.00  1.480          C  
ATOM   4747  CE2 PHE A 291     -11.527  -8.979 -16.436  1.00  1.480          C  
ATOM   4748  CZ  PHE A 291     -11.001  -9.693 -17.480  1.00  1.480          C  
ATOM   4749  H   PHE A 291      -8.281  -5.022 -18.837  1.00  1.280          H  
ATOM   4750  HA  PHE A 291     -10.969  -4.633 -17.606  1.00  1.260          H  
ATOM   4751 1HB  PHE A 291      -8.471  -5.870 -16.506  1.00  1.770          H  
ATOM   4752 2HB  PHE A 291      -9.813  -5.534 -15.532  1.00  1.770          H  
ATOM   4753  HD1 PHE A 291      -8.754  -7.464 -18.529  1.00  1.770          H  
ATOM   4754  HD2 PHE A 291     -11.436  -7.187 -15.358  1.00  1.770          H  
ATOM   4755  HE1 PHE A 291      -9.564  -9.707 -19.063  1.00  1.770          H  
ATOM   4756  HE2 PHE A 291     -12.315  -9.408 -15.812  1.00  1.770          H  
ATOM   4757  HZ  PHE A 291     -11.372 -10.692 -17.699  1.00  1.770          H  
ATOM   4758  N   TYR A 292      -8.233  -2.924 -16.670  1.00  0.990          N  
ATOM   4759  CA  TYR A 292      -7.940  -1.627 -16.034  1.00  1.010          C  
ATOM   4760  C   TYR A 292      -8.449  -0.422 -16.824  1.00  0.950          C  
ATOM   4761  O   TYR A 292      -9.013   0.504 -16.232  1.00  0.980          O  
ATOM   4762  CB  TYR A 292      -6.461  -1.397 -15.722  1.00  1.410          C  
ATOM   4763  CG  TYR A 292      -5.908  -2.081 -14.467  1.00  1.410          C  
ATOM   4764  CD1 TYR A 292      -6.560  -3.132 -13.827  1.00  1.410          C  
ATOM   4765  CD2 TYR A 292      -4.715  -1.603 -13.938  1.00  1.410          C  
ATOM   4766  CE1 TYR A 292      -6.008  -3.677 -12.686  1.00  1.410          C  
ATOM   4767  CE2 TYR A 292      -4.176  -2.164 -12.804  1.00  1.410          C  
ATOM   4768  CZ  TYR A 292      -4.822  -3.199 -12.181  1.00  1.410          C  
ATOM   4769  OH  TYR A 292      -4.296  -3.775 -11.044  1.00  1.410          O  
ATOM   4770  H   TYR A 292      -7.493  -3.589 -16.903  1.00  1.190          H  
ATOM   4771  HA  TYR A 292      -8.448  -1.614 -15.083  1.00  1.210          H  
ATOM   4772 1HB  TYR A 292      -5.864  -1.666 -16.549  1.00  1.690          H  
ATOM   4773 2HB  TYR A 292      -6.311  -0.328 -15.593  1.00  1.690          H  
ATOM   4774  HD1 TYR A 292      -7.496  -3.532 -14.202  1.00  1.690          H  
ATOM   4775  HD2 TYR A 292      -4.199  -0.777 -14.427  1.00  1.690          H  
ATOM   4776  HE1 TYR A 292      -6.498  -4.485 -12.174  1.00  1.690          H  
ATOM   4777  HE2 TYR A 292      -3.235  -1.780 -12.404  1.00  1.690          H  
ATOM   4778  HH  TYR A 292      -3.454  -3.361 -10.830  1.00  1.690          H  
ATOM   4779  N   LEU A 293      -8.297  -0.390 -18.153  1.00  0.910          N  
ATOM   4780  CA  LEU A 293      -8.785   0.811 -18.845  1.00  0.900          C  
ATOM   4781  C   LEU A 293     -10.280   0.960 -18.648  1.00  0.910          C  
ATOM   4782  O   LEU A 293     -10.781   2.065 -18.409  1.00  0.920          O  
ATOM   4783  CB  LEU A 293      -8.540   0.739 -20.368  1.00  1.260          C  
ATOM   4784  CG  LEU A 293      -7.096   0.835 -20.891  1.00  1.260          C  
ATOM   4785  CD1 LEU A 293      -7.096   0.496 -22.400  1.00  1.260          C  
ATOM   4786  CD2 LEU A 293      -6.544   2.256 -20.663  1.00  1.260          C  
ATOM   4787  H   LEU A 293      -7.814  -1.147 -18.650  1.00  1.090          H  
ATOM   4788  HA  LEU A 293      -8.298   1.684 -18.420  1.00  1.080          H  
ATOM   4789 1HB  LEU A 293      -8.948  -0.206 -20.727  1.00  1.520          H  
ATOM   4790 2HB  LEU A 293      -9.103   1.545 -20.829  1.00  1.520          H  
ATOM   4791  HG  LEU A 293      -6.475   0.112 -20.373  1.00  1.520          H  
ATOM   4792 1HD1 LEU A 293      -6.092   0.534 -22.786  1.00  1.520          H  
ATOM   4793 2HD1 LEU A 293      -7.498  -0.500 -22.554  1.00  1.520          H  
ATOM   4794 3HD1 LEU A 293      -7.699   1.207 -22.922  1.00  1.520          H  
ATOM   4795 1HD2 LEU A 293      -5.538   2.307 -21.030  1.00  1.520          H  
ATOM   4796 2HD2 LEU A 293      -7.156   2.987 -21.184  1.00  1.520          H  
ATOM   4797 3HD2 LEU A 293      -6.539   2.479 -19.612  1.00  1.520          H  
ATOM   4798  N   SER A 294     -10.973  -0.171 -18.712  1.00  0.920          N  
ATOM   4799  CA  SER A 294     -12.413  -0.260 -18.613  1.00  0.980          C  
ATOM   4800  C   SER A 294     -12.945   0.170 -17.242  1.00  0.970          C  
ATOM   4801  O   SER A 294     -13.908   0.944 -17.172  1.00  1.010          O  
ATOM   4802  CB  SER A 294     -12.790  -1.708 -18.878  1.00  1.350          C  
ATOM   4803  OG  SER A 294     -12.435  -2.093 -20.189  1.00  1.350          O  
ATOM   4804  H   SER A 294     -10.457  -1.019 -18.906  1.00  1.100          H  
ATOM   4805  HA  SER A 294     -12.851   0.382 -19.376  1.00  1.180          H  
ATOM   4806 1HB  SER A 294     -12.285  -2.347 -18.171  1.00  1.620          H  
ATOM   4807 2HB  SER A 294     -13.860  -1.847 -18.730  1.00  1.620          H  
ATOM   4808  HG  SER A 294     -12.275  -3.071 -20.150  1.00  1.620          H  
ATOM   4809  N   LEU A 295     -12.307  -0.298 -16.153  1.00  0.970          N  
ATOM   4810  CA  LEU A 295     -12.768   0.058 -14.807  1.00  1.000          C  
ATOM   4811  C   LEU A 295     -12.433   1.489 -14.433  1.00  0.940          C  
ATOM   4812  O   LEU A 295     -13.186   2.117 -13.682  1.00  0.980          O  
ATOM   4813  CB  LEU A 295     -12.235  -0.932 -13.761  1.00  1.390          C  
ATOM   4814  CG  LEU A 295     -10.746  -0.934 -13.415  1.00  1.390          C  
ATOM   4815  CD1 LEU A 295     -10.403   0.020 -12.224  1.00  1.390          C  
ATOM   4816  CD2 LEU A 295     -10.374  -2.379 -13.125  1.00  1.390          C  
ATOM   4817  H   LEU A 295     -11.531  -0.956 -16.279  1.00  1.160          H  
ATOM   4818  HA  LEU A 295     -13.850  -0.040 -14.796  1.00  1.200          H  
ATOM   4819 1HB  LEU A 295     -12.774  -0.761 -12.845  1.00  1.670          H  
ATOM   4820 2HB  LEU A 295     -12.468  -1.916 -14.090  1.00  1.670          H  
ATOM   4821  HG  LEU A 295     -10.192  -0.579 -14.255  1.00  1.670          H  
ATOM   4822 1HD1 LEU A 295      -9.336  -0.027 -12.025  1.00  1.670          H  
ATOM   4823 2HD1 LEU A 295     -10.665   1.046 -12.434  1.00  1.670          H  
ATOM   4824 3HD1 LEU A 295     -10.928  -0.292 -11.358  1.00  1.670          H  
ATOM   4825 1HD2 LEU A 295      -9.319  -2.449 -12.891  1.00  1.670          H  
ATOM   4826 2HD2 LEU A 295     -10.968  -2.722 -12.288  1.00  1.670          H  
ATOM   4827 3HD2 LEU A 295     -10.594  -2.999 -13.993  1.00  1.670          H  
ATOM   4828  N   HIS A 296     -11.325   2.030 -14.952  1.00  0.900          N  
ATOM   4829  CA  HIS A 296     -10.997   3.403 -14.621  1.00  0.970          C  
ATOM   4830  C   HIS A 296     -11.985   4.313 -15.330  1.00  0.980          C  
ATOM   4831  O   HIS A 296     -12.603   5.185 -14.712  1.00  1.030          O  
ATOM   4832  CB  HIS A 296      -9.570   3.764 -15.028  1.00  1.330          C  
ATOM   4833  CG  HIS A 296      -8.489   3.208 -14.148  1.00  1.330          C  
ATOM   4834  ND1 HIS A 296      -8.142   1.891 -14.149  1.00  1.330          N  
ATOM   4835  CD2 HIS A 296      -7.652   3.814 -13.283  1.00  1.330          C  
ATOM   4836  CE1 HIS A 296      -7.153   1.691 -13.301  1.00  1.330          C  
ATOM   4837  NE2 HIS A 296      -6.831   2.846 -12.759  1.00  1.330          N  
ATOM   4838  H   HIS A 296     -10.694   1.458 -15.520  1.00  1.080          H  
ATOM   4839  HA  HIS A 296     -11.082   3.547 -13.556  1.00  1.160          H  
ATOM   4840 1HB  HIS A 296      -9.388   3.421 -16.051  1.00  1.600          H  
ATOM   4841 2HB  HIS A 296      -9.482   4.841 -15.018  1.00  1.600          H  
ATOM   4842  HD1 HIS A 296      -8.431   1.227 -14.851  1.00  1.600          H  
ATOM   4843  HD2 HIS A 296      -7.534   4.847 -12.975  1.00  1.600          H  
ATOM   4844  HE1 HIS A 296      -6.745   0.693 -13.158  1.00  1.600          H  
ATOM   4845  N   LEU A 297     -12.221   4.056 -16.613  1.00  0.970          N  
ATOM   4846  CA  LEU A 297     -13.147   4.885 -17.353  1.00  1.030          C  
ATOM   4847  C   LEU A 297     -14.544   4.781 -16.755  1.00  1.070          C  
ATOM   4848  O   LEU A 297     -15.219   5.804 -16.604  1.00  1.150          O  
ATOM   4849  CB  LEU A 297     -13.081   4.499 -18.819  1.00  1.420          C  
ATOM   4850  CG  LEU A 297     -11.721   4.868 -19.533  1.00  1.420          C  
ATOM   4851  CD1 LEU A 297     -11.697   4.206 -20.880  1.00  1.420          C  
ATOM   4852  CD2 LEU A 297     -11.547   6.416 -19.687  1.00  1.420          C  
ATOM   4853  H   LEU A 297     -11.701   3.319 -17.097  1.00  1.160          H  
ATOM   4854  HA  LEU A 297     -12.845   5.907 -17.269  1.00  1.240          H  
ATOM   4855 1HB  LEU A 297     -13.216   3.417 -18.892  1.00  1.700          H  
ATOM   4856 2HB  LEU A 297     -13.887   4.984 -19.341  1.00  1.700          H  
ATOM   4857  HG  LEU A 297     -10.891   4.477 -18.946  1.00  1.700          H  
ATOM   4858 1HD1 LEU A 297     -10.753   4.428 -21.351  1.00  1.700          H  
ATOM   4859 2HD1 LEU A 297     -11.792   3.126 -20.756  1.00  1.700          H  
ATOM   4860 3HD1 LEU A 297     -12.514   4.578 -21.491  1.00  1.700          H  
ATOM   4861 1HD2 LEU A 297     -10.597   6.616 -20.188  1.00  1.700          H  
ATOM   4862 2HD2 LEU A 297     -12.362   6.821 -20.283  1.00  1.700          H  
ATOM   4863 3HD2 LEU A 297     -11.536   6.905 -18.720  1.00  1.700          H  
ATOM   4864  N   TYR A 298     -14.961   3.576 -16.344  1.00  1.030          N  
ATOM   4865  CA  TYR A 298     -16.248   3.426 -15.692  1.00  1.090          C  
ATOM   4866  C   TYR A 298     -16.314   4.265 -14.423  1.00  1.070          C  
ATOM   4867  O   TYR A 298     -17.255   5.037 -14.231  1.00  1.150          O  
ATOM   4868  CB  TYR A 298     -16.552   1.974 -15.346  1.00  1.500          C  
ATOM   4869  CG  TYR A 298     -17.834   1.854 -14.569  1.00  1.500          C  
ATOM   4870  CD1 TYR A 298     -19.042   1.908 -15.231  1.00  1.500          C  
ATOM   4871  CD2 TYR A 298     -17.804   1.720 -13.188  1.00  1.500          C  
ATOM   4872  CE1 TYR A 298     -20.217   1.829 -14.522  1.00  1.500          C  
ATOM   4873  CE2 TYR A 298     -18.980   1.644 -12.485  1.00  1.500          C  
ATOM   4874  CZ  TYR A 298     -20.180   1.698 -13.142  1.00  1.500          C  
ATOM   4875  OH  TYR A 298     -21.356   1.625 -12.431  1.00  1.500          O  
ATOM   4876  H   TYR A 298     -14.403   2.735 -16.518  1.00  1.240          H  
ATOM   4877  HA  TYR A 298     -17.019   3.787 -16.370  1.00  1.310          H  
ATOM   4878 1HB  TYR A 298     -16.631   1.382 -16.259  1.00  1.800          H  
ATOM   4879 2HB  TYR A 298     -15.742   1.560 -14.750  1.00  1.800          H  
ATOM   4880  HD1 TYR A 298     -19.067   2.019 -16.316  1.00  1.800          H  
ATOM   4881  HD2 TYR A 298     -16.853   1.688 -12.662  1.00  1.800          H  
ATOM   4882  HE1 TYR A 298     -21.172   1.875 -15.043  1.00  1.800          H  
ATOM   4883  HE2 TYR A 298     -18.969   1.551 -11.407  1.00  1.800          H  
ATOM   4884  HH  TYR A 298     -22.100   1.702 -13.033  1.00  1.800          H  
ATOM   4885  N   GLY A 299     -15.309   4.135 -13.549  1.00  0.990          N  
ATOM   4886  CA  GLY A 299     -15.306   4.870 -12.295  1.00  1.010          C  
ATOM   4887  C   GLY A 299     -15.371   6.375 -12.516  1.00  1.140          C  
ATOM   4888  O   GLY A 299     -15.930   7.094 -11.692  1.00  1.260          O  
ATOM   4889  H   GLY A 299     -14.536   3.492 -13.746  1.00  1.190          H  
ATOM   4890 1HA  GLY A 299     -16.161   4.554 -11.700  1.00  1.210          H  
ATOM   4891 2HA  GLY A 299     -14.427   4.612 -11.727  1.00  1.210          H  
ATOM   4892  N   TYR A 300     -14.804   6.869 -13.619  1.00  1.170          N  
ATOM   4893  CA  TYR A 300     -14.908   8.286 -13.911  1.00  1.360          C  
ATOM   4894  C   TYR A 300     -16.331   8.589 -14.411  1.00  1.510          C  
ATOM   4895  O   TYR A 300     -16.887   9.658 -14.153  1.00  1.690          O  
ATOM   4896  CB  TYR A 300     -13.931   8.742 -15.002  1.00  1.830          C  
ATOM   4897  CG  TYR A 300     -12.488   8.781 -14.691  1.00  1.830          C  
ATOM   4898  CD1 TYR A 300     -11.635   8.023 -15.415  1.00  1.830          C  
ATOM   4899  CD2 TYR A 300     -12.010   9.578 -13.712  1.00  1.830          C  
ATOM   4900  CE1 TYR A 300     -10.323   8.040 -15.182  1.00  1.830          C  
ATOM   4901  CE2 TYR A 300     -10.671   9.596 -13.463  1.00  1.830          C  
ATOM   4902  CZ  TYR A 300      -9.817   8.836 -14.201  1.00  1.830          C  
ATOM   4903  OH  TYR A 300      -8.461   8.860 -13.954  1.00  1.830          O  
ATOM   4904  H   TYR A 300     -14.263   6.245 -14.230  1.00  1.400          H  
ATOM   4905  HA  TYR A 300     -14.740   8.854 -12.999  1.00  1.630          H  
ATOM   4906 1HB  TYR A 300     -14.064   8.106 -15.880  1.00  2.190          H  
ATOM   4907 2HB  TYR A 300     -14.189   9.724 -15.279  1.00  2.190          H  
ATOM   4908  HD1 TYR A 300     -12.009   7.409 -16.182  1.00  2.190          H  
ATOM   4909  HD2 TYR A 300     -12.686  10.192 -13.122  1.00  2.190          H  
ATOM   4910  HE1 TYR A 300      -9.696   7.430 -15.772  1.00  2.190          H  
ATOM   4911  HE2 TYR A 300     -10.295  10.197 -12.687  1.00  2.190          H  
ATOM   4912  HH  TYR A 300      -8.016   8.219 -14.514  1.00  2.190          H  
ATOM   4913  N   ALA A 301     -16.940   7.660 -15.163  1.00  1.490          N  
ATOM   4914  CA  ALA A 301     -18.291   7.863 -15.702  1.00  1.680          C  
ATOM   4915  C   ALA A 301     -19.277   8.067 -14.564  1.00  1.710          C  
ATOM   4916  O   ALA A 301     -20.156   8.932 -14.627  1.00  1.960          O  
ATOM   4917  CB  ALA A 301     -18.714   6.683 -16.560  1.00  2.280          C  
ATOM   4918  H   ALA A 301     -16.431   6.802 -15.400  1.00  1.790          H  
ATOM   4919  HA  ALA A 301     -18.287   8.758 -16.314  1.00  2.020          H  
ATOM   4920 1HB  ALA A 301     -19.705   6.869 -16.964  1.00  2.730          H  
ATOM   4921 2HB  ALA A 301     -18.004   6.563 -17.370  1.00  2.730          H  
ATOM   4922 3HB  ALA A 301     -18.737   5.779 -15.969  1.00  2.730          H  
ATOM   4923  N   VAL A 302     -19.025   7.372 -13.463  1.00  1.640          N  
ATOM   4924  CA  VAL A 302     -19.841   7.419 -12.256  1.00  1.670          C  
ATOM   4925  C   VAL A 302     -20.077   8.843 -11.761  1.00  1.680          C  
ATOM   4926  O   VAL A 302     -21.132   9.118 -11.187  1.00  1.820          O  
ATOM   4927  CB  VAL A 302     -19.198   6.572 -11.119  1.00  2.330          C  
ATOM   4928  CG1 VAL A 302     -19.900   6.797  -9.766  1.00  2.330          C  
ATOM   4929  CG2 VAL A 302     -19.279   5.090 -11.484  1.00  2.330          C  
ATOM   4930  H   VAL A 302     -18.267   6.682 -13.536  1.00  1.970          H  
ATOM   4931  HA  VAL A 302     -20.807   6.978 -12.493  1.00  2.000          H  
ATOM   4932  HB  VAL A 302     -18.174   6.867 -11.001  1.00  2.790          H  
ATOM   4933 1HG1 VAL A 302     -19.412   6.189  -9.004  1.00  2.790          H  
ATOM   4934 2HG1 VAL A 302     -19.835   7.841  -9.468  1.00  2.790          H  
ATOM   4935 3HG1 VAL A 302     -20.947   6.510  -9.846  1.00  2.790          H  
ATOM   4936 1HG2 VAL A 302     -18.812   4.495 -10.704  1.00  2.790          H  
ATOM   4937 2HG2 VAL A 302     -20.323   4.796 -11.587  1.00  2.790          H  
ATOM   4938 3HG2 VAL A 302     -18.774   4.912 -12.411  1.00  2.790          H  
ATOM   4939  N   TYR A 303     -19.087   9.730 -11.885  1.00  1.670          N  
ATOM   4940  CA  TYR A 303     -19.232  11.076 -11.355  1.00  1.850          C  
ATOM   4941  C   TYR A 303     -19.413  12.129 -12.458  1.00  2.010          C  
ATOM   4942  O   TYR A 303     -19.345  13.329 -12.195  1.00  2.210          O  
ATOM   4943  CB  TYR A 303     -17.981  11.394 -10.563  1.00  2.520          C  
ATOM   4944  CG  TYR A 303     -17.706  10.418  -9.463  1.00  2.520          C  
ATOM   4945  CD1 TYR A 303     -16.821   9.397  -9.720  1.00  2.520          C  
ATOM   4946  CD2 TYR A 303     -18.305  10.517  -8.228  1.00  2.520          C  
ATOM   4947  CE1 TYR A 303     -16.516   8.471  -8.756  1.00  2.520          C  
ATOM   4948  CE2 TYR A 303     -18.002   9.580  -7.251  1.00  2.520          C  
ATOM   4949  CZ  TYR A 303     -17.105   8.566  -7.520  1.00  2.520          C  
ATOM   4950  OH  TYR A 303     -16.809   7.654  -6.554  1.00  2.520          O  
ATOM   4951  H   TYR A 303     -18.230   9.502 -12.398  1.00  2.000          H  
ATOM   4952  HA  TYR A 303     -20.107  11.109 -10.707  1.00  2.220          H  
ATOM   4953 1HB  TYR A 303     -17.151  11.366 -11.238  1.00  3.020          H  
ATOM   4954 2HB  TYR A 303     -18.038  12.392 -10.142  1.00  3.020          H  
ATOM   4955  HD1 TYR A 303     -16.360   9.329 -10.702  1.00  3.020          H  
ATOM   4956  HD2 TYR A 303     -19.010  11.322  -8.019  1.00  3.020          H  
ATOM   4957  HE1 TYR A 303     -15.813   7.668  -8.977  1.00  3.020          H  
ATOM   4958  HE2 TYR A 303     -18.466   9.646  -6.267  1.00  3.020          H  
ATOM   4959  HH  TYR A 303     -16.007   7.151  -6.801  1.00  3.020          H  
ATOM   4960  N   GLY A 304     -19.565  11.686 -13.710  1.00  2.100          N  
ATOM   4961  CA  GLY A 304     -19.679  12.577 -14.873  1.00  2.420          C  
ATOM   4962  C   GLY A 304     -18.304  13.035 -15.392  1.00  2.010          C  
ATOM   4963  O   GLY A 304     -18.206  13.770 -16.389  1.00  2.430          O  
ATOM   4964  H   GLY A 304     -19.661  10.679 -13.877  1.00  2.520          H  
ATOM   4965 1HA  GLY A 304     -20.213  12.054 -15.666  1.00  2.900          H  
ATOM   4966 2HA  GLY A 304     -20.278  13.447 -14.604  1.00  2.900          H  
ATOM   4967  N   LEU A 305     -17.263  12.589 -14.696  1.00  1.690          N  
ATOM   4968  CA  LEU A 305     -15.883  12.921 -14.973  1.00  2.350          C  
ATOM   4969  C   LEU A 305     -15.418  12.335 -16.282  1.00  3.020          C  
ATOM   4970  O   LEU A 305     -14.706  12.987 -17.028  1.00  3.670          O  
ATOM   4971  CB  LEU A 305     -14.998  12.424 -13.820  1.00  3.030          C  
ATOM   4972  CG  LEU A 305     -15.134  13.145 -12.456  1.00  3.030          C  
ATOM   4973  CD1 LEU A 305     -14.420  12.300 -11.410  1.00  3.030          C  
ATOM   4974  CD2 LEU A 305     -14.492  14.562 -12.515  1.00  3.030          C  
ATOM   4975  H   LEU A 305     -17.465  11.969 -13.923  1.00  2.030          H  
ATOM   4976  HA  LEU A 305     -15.799  13.997 -15.043  1.00  2.820          H  
ATOM   4977 1HB  LEU A 305     -15.210  11.384 -13.650  1.00  3.630          H  
ATOM   4978 2HB  LEU A 305     -13.973  12.511 -14.123  1.00  3.630          H  
ATOM   4979  HG  LEU A 305     -16.186  13.241 -12.187  1.00  3.630          H  
ATOM   4980 1HD1 LEU A 305     -14.508  12.779 -10.440  1.00  3.630          H  
ATOM   4981 2HD1 LEU A 305     -14.864  11.311 -11.362  1.00  3.630          H  
ATOM   4982 3HD1 LEU A 305     -13.389  12.202 -11.672  1.00  3.630          H  
ATOM   4983 1HD2 LEU A 305     -14.582  15.050 -11.539  1.00  3.630          H  
ATOM   4984 2HD2 LEU A 305     -13.441  14.478 -12.779  1.00  3.630          H  
ATOM   4985 3HD2 LEU A 305     -14.999  15.170 -13.254  1.00  3.630          H  
ATOM   4986  N   LYS A 306     -15.854  11.130 -16.631  1.00  3.420          N  
ATOM   4987  CA  LYS A 306     -15.340  10.538 -17.879  1.00  4.420          C  
ATOM   4988  C   LYS A 306     -15.493  11.496 -19.052  1.00  4.790          C  
ATOM   4989  O   LYS A 306     -14.537  11.724 -19.806  1.00  5.500          O  
ATOM   4990  CB  LYS A 306     -16.032   9.220 -18.230  1.00  5.790          C  
ATOM   4991  CG  LYS A 306     -15.523   8.542 -19.515  1.00  5.790          C  
ATOM   4992  CD  LYS A 306     -16.284   7.239 -19.794  1.00  5.790          C  
ATOM   4993  CE  LYS A 306     -15.854   6.599 -21.106  1.00  5.790          C  
ATOM   4994  NZ  LYS A 306     -16.635   5.353 -21.400  1.00  5.790          N  
ATOM   4995  H   LYS A 306     -16.464  10.625 -15.986  1.00  4.100          H  
ATOM   4996  HA  LYS A 306     -14.274  10.344 -17.751  1.00  5.300          H  
ATOM   4997 1HB  LYS A 306     -15.875   8.512 -17.439  1.00  6.950          H  
ATOM   4998 2HB  LYS A 306     -17.102   9.378 -18.331  1.00  6.950          H  
ATOM   4999 1HG  LYS A 306     -15.644   9.212 -20.369  1.00  6.950          H  
ATOM   5000 2HG  LYS A 306     -14.462   8.315 -19.400  1.00  6.950          H  
ATOM   5001 1HD  LYS A 306     -16.094   6.533 -18.984  1.00  6.950          H  
ATOM   5002 2HD  LYS A 306     -17.352   7.446 -19.830  1.00  6.950          H  
ATOM   5003 1HE  LYS A 306     -16.005   7.312 -21.916  1.00  6.950          H  
ATOM   5004 2HE  LYS A 306     -14.797   6.350 -21.054  1.00  6.950          H  
ATOM   5005 1HZ  LYS A 306     -16.325   4.957 -22.276  1.00  6.950          H  
ATOM   5006 2HZ  LYS A 306     -16.501   4.677 -20.662  1.00  6.950          H  
ATOM   5007 3HZ  LYS A 306     -17.618   5.581 -21.464  1.00  6.950          H  
ATOM   5008  N   SER A 307     -16.702  12.039 -19.222  1.00  4.700          N  
ATOM   5009  CA  SER A 307     -16.965  12.946 -20.321  1.00  5.490          C  
ATOM   5010  C   SER A 307     -16.198  14.251 -20.161  1.00  5.840          C  
ATOM   5011  O   SER A 307     -15.583  14.742 -21.112  1.00  6.460          O  
ATOM   5012  CB  SER A 307     -18.450  13.248 -20.412  1.00  7.370          C  
ATOM   5013  OG  SER A 307     -19.192  12.104 -20.757  1.00  7.370          O  
ATOM   5014  H   SER A 307     -17.447  11.799 -18.584  1.00  5.640          H  
ATOM   5015  HA  SER A 307     -16.653  12.464 -21.244  1.00  6.590          H  
ATOM   5016 1HB  SER A 307     -18.795  13.633 -19.450  1.00  8.840          H  
ATOM   5017 2HB  SER A 307     -18.613  14.027 -21.152  1.00  8.840          H  
ATOM   5018  HG  SER A 307     -20.105  12.395 -20.835  1.00  8.840          H  
ATOM   5019  N   LEU A 308     -16.167  14.812 -18.951  1.00  5.720          N  
ATOM   5020  CA  LEU A 308     -15.478  16.085 -18.783  1.00  6.240          C  
ATOM   5021  C   LEU A 308     -13.995  15.955 -19.108  1.00  6.710          C  
ATOM   5022  O   LEU A 308     -13.422  16.791 -19.831  1.00  7.220          O  
ATOM   5023  CB  LEU A 308     -15.629  16.525 -17.322  1.00  8.530          C  
ATOM   5024  CG  LEU A 308     -17.032  16.941 -16.855  1.00  8.530          C  
ATOM   5025  CD1 LEU A 308     -17.045  17.031 -15.329  1.00  8.530          C  
ATOM   5026  CD2 LEU A 308     -17.387  18.297 -17.454  1.00  8.530          C  
ATOM   5027  H   LEU A 308     -16.669  14.387 -18.163  1.00  6.860          H  
ATOM   5028  HA  LEU A 308     -15.916  16.811 -19.460  1.00  7.490          H  
ATOM   5029 1HB  LEU A 308     -15.293  15.712 -16.686  1.00 10.230          H  
ATOM   5030 2HB  LEU A 308     -14.978  17.376 -17.164  1.00 10.230          H  
ATOM   5031  HG  LEU A 308     -17.763  16.196 -17.166  1.00 10.230          H  
ATOM   5032 1HD1 LEU A 308     -18.039  17.321 -14.993  1.00 10.230          H  
ATOM   5033 2HD1 LEU A 308     -16.798  16.065 -14.904  1.00 10.230          H  
ATOM   5034 3HD1 LEU A 308     -16.331  17.760 -14.999  1.00 10.230          H  
ATOM   5035 1HD2 LEU A 308     -18.378  18.591 -17.111  1.00 10.230          H  
ATOM   5036 2HD2 LEU A 308     -16.655  19.039 -17.131  1.00 10.230          H  
ATOM   5037 3HD2 LEU A 308     -17.389  18.243 -18.537  1.00 10.230          H  
ATOM   5038  N   LEU A 309     -13.400  14.870 -18.620  1.00  6.800          N  
ATOM   5039  CA  LEU A 309     -11.991  14.595 -18.768  1.00  7.540          C  
ATOM   5040  C   LEU A 309     -11.574  14.316 -20.189  1.00  8.120          C  
ATOM   5041  O   LEU A 309     -10.593  14.896 -20.661  1.00  8.830          O  
ATOM   5042  CB  LEU A 309     -11.644  13.385 -17.903  1.00 10.260          C  
ATOM   5043  CG  LEU A 309     -11.707  13.597 -16.381  1.00 10.260          C  
ATOM   5044  CD1 LEU A 309     -11.632  12.279 -15.693  1.00 10.260          C  
ATOM   5045  CD2 LEU A 309     -10.566  14.447 -15.919  1.00 10.260          C  
ATOM   5046  H   LEU A 309     -13.958  14.218 -18.073  1.00  8.160          H  
ATOM   5047  HA  LEU A 309     -11.454  15.463 -18.428  1.00  9.050          H  
ATOM   5048 1HB  LEU A 309     -12.348  12.587 -18.150  1.00 12.310          H  
ATOM   5049 2HB  LEU A 309     -10.662  13.051 -18.166  1.00 12.310          H  
ATOM   5050  HG  LEU A 309     -12.648  14.077 -16.121  1.00 12.310          H  
ATOM   5051 1HD1 LEU A 309     -11.691  12.440 -14.638  1.00 12.310          H  
ATOM   5052 2HD1 LEU A 309     -12.463  11.653 -16.016  1.00 12.310          H  
ATOM   5053 3HD1 LEU A 309     -10.705  11.788 -15.923  1.00 12.310          H  
ATOM   5054 1HD2 LEU A 309     -10.652  14.576 -14.865  1.00 12.310          H  
ATOM   5055 2HD2 LEU A 309      -9.623  13.971 -16.154  1.00 12.310          H  
ATOM   5056 3HD2 LEU A 309     -10.607  15.403 -16.381  1.00 12.310          H  
ATOM   5057  N   ARG A 310     -12.342  13.518 -20.931  1.00  8.010          N  
ATOM   5058  CA  ARG A 310     -11.877  13.222 -22.274  1.00  8.820          C  
ATOM   5059  C   ARG A 310     -12.113  14.380 -23.215  1.00  9.050          C  
ATOM   5060  O   ARG A 310     -11.228  14.746 -23.986  1.00  9.710          O  
ATOM   5061  CB  ARG A 310     -12.558  11.977 -22.847  1.00 12.020          C  
ATOM   5062  CG  ARG A 310     -14.048  12.103 -23.200  1.00 12.020          C  
ATOM   5063  CD  ARG A 310     -14.624  10.814 -23.628  1.00 12.020          C  
ATOM   5064  NE  ARG A 310     -16.035  10.948 -23.973  1.00 12.020          N  
ATOM   5065  CZ  ARG A 310     -16.818   9.959 -24.454  1.00 12.020          C  
ATOM   5066  NH1 ARG A 310     -16.319   8.759 -24.668  1.00 12.020          N  
ATOM   5067  NH2 ARG A 310     -18.094  10.191 -24.715  1.00 12.020          N  
ATOM   5068  H   ARG A 310     -13.168  13.056 -20.534  1.00  9.610          H  
ATOM   5069  HA  ARG A 310     -10.807  13.032 -22.234  1.00 10.580          H  
ATOM   5070 1HB  ARG A 310     -12.029  11.665 -23.746  1.00 14.430          H  
ATOM   5071 2HB  ARG A 310     -12.480  11.169 -22.122  1.00 14.430          H  
ATOM   5072 1HG  ARG A 310     -14.601  12.469 -22.347  1.00 14.430          H  
ATOM   5073 2HG  ARG A 310     -14.183  12.779 -24.042  1.00 14.430          H  
ATOM   5074 1HD  ARG A 310     -14.084  10.454 -24.502  1.00 14.430          H  
ATOM   5075 2HD  ARG A 310     -14.536  10.095 -22.811  1.00 14.430          H  
ATOM   5076  HE  ARG A 310     -16.464  11.855 -23.830  1.00 14.430          H  
ATOM   5077 1HH1 ARG A 310     -15.347   8.571 -24.479  1.00 14.430          H  
ATOM   5078 2HH1 ARG A 310     -16.910   8.025 -25.033  1.00 14.430          H  
ATOM   5079 1HH2 ARG A 310     -18.488  11.106 -24.552  1.00 14.430          H  
ATOM   5080 2HH2 ARG A 310     -18.681   9.453 -25.073  1.00 14.430          H  
ATOM   5081  N   PHE A 311     -13.243  15.080 -23.083  1.00  8.750          N  
ATOM   5082  CA  PHE A 311     -13.480  16.145 -24.035  1.00  9.250          C  
ATOM   5083  C   PHE A 311     -12.548  17.320 -23.802  1.00  9.920          C  
ATOM   5084  O   PHE A 311     -12.219  18.045 -24.744  1.00 10.590          O  
ATOM   5085  CB  PHE A 311     -14.941  16.592 -24.020  1.00 12.750          C  
ATOM   5086  CG  PHE A 311     -15.884  15.586 -24.668  1.00 12.750          C  
ATOM   5087  CD1 PHE A 311     -16.878  14.959 -23.934  1.00 12.750          C  
ATOM   5088  CD2 PHE A 311     -15.755  15.255 -26.015  1.00 12.750          C  
ATOM   5089  CE1 PHE A 311     -17.722  14.041 -24.517  1.00 12.750          C  
ATOM   5090  CE2 PHE A 311     -16.596  14.333 -26.599  1.00 12.750          C  
ATOM   5091  CZ  PHE A 311     -17.581  13.726 -25.851  1.00 12.750          C  
ATOM   5092  H   PHE A 311     -13.966  14.838 -22.395  1.00 10.500          H  
ATOM   5093  HA  PHE A 311     -13.263  15.753 -25.027  1.00 11.100          H  
ATOM   5094 1HB  PHE A 311     -15.256  16.741 -22.984  1.00 15.300          H  
ATOM   5095 2HB  PHE A 311     -15.037  17.543 -24.536  1.00 15.300          H  
ATOM   5096  HD1 PHE A 311     -17.001  15.206 -22.890  1.00 15.300          H  
ATOM   5097  HD2 PHE A 311     -14.977  15.733 -26.614  1.00 15.300          H  
ATOM   5098  HE1 PHE A 311     -18.503  13.569 -23.919  1.00 15.300          H  
ATOM   5099  HE2 PHE A 311     -16.484  14.086 -27.656  1.00 15.300          H  
ATOM   5100  HZ  PHE A 311     -18.246  13.002 -26.319  1.00 15.300          H  
ATOM   5101  N   THR A 312     -12.110  17.506 -22.560  1.00  9.930          N  
ATOM   5102  CA  THR A 312     -11.217  18.593 -22.233  1.00 10.750          C  
ATOM   5103  C   THR A 312      -9.738  18.242 -22.483  1.00 11.340          C  
ATOM   5104  O   THR A 312      -8.988  19.076 -22.997  1.00 11.590          O  
ATOM   5105  CB  THR A 312     -11.384  18.991 -20.757  1.00 14.720          C  
ATOM   5106  OG1 THR A 312     -12.746  19.351 -20.499  1.00 14.720          O  
ATOM   5107  CG2 THR A 312     -10.489  20.192 -20.422  1.00 14.720          C  
ATOM   5108  H   THR A 312     -12.449  16.920 -21.795  1.00 11.920          H  
ATOM   5109  HA  THR A 312     -11.474  19.447 -22.857  1.00 12.900          H  
ATOM   5110  HB  THR A 312     -11.134  18.150 -20.154  1.00 17.670          H  
ATOM   5111  HG1 THR A 312     -13.273  18.521 -20.441  1.00 17.670          H  
ATOM   5112 1HG2 THR A 312     -10.629  20.457 -19.378  1.00 17.670          H  
ATOM   5113 2HG2 THR A 312      -9.443  19.949 -20.590  1.00 17.670          H  
ATOM   5114 3HG2 THR A 312     -10.770  21.034 -21.050  1.00 17.670          H  
ATOM   5115  N   ARG A 313      -9.289  17.045 -22.057  1.00 11.750          N  
ATOM   5116  CA  ARG A 313      -7.870  16.713 -22.131  1.00 12.480          C  
ATOM   5117  C   ARG A 313      -7.338  16.033 -23.426  1.00 12.500          C  
ATOM   5118  O   ARG A 313      -6.183  16.298 -23.786  1.00 12.460          O  
ATOM   5119  CB  ARG A 313      -7.475  15.867 -20.917  1.00 17.180          C  
ATOM   5120  CG  ARG A 313      -6.003  15.473 -20.842  1.00 17.180          C  
ATOM   5121  CD  ARG A 313      -5.134  16.683 -20.612  1.00 17.180          C  
ATOM   5122  NE  ARG A 313      -3.719  16.393 -20.638  1.00 17.180          N  
ATOM   5123  CZ  ARG A 313      -2.963  16.342 -21.757  1.00 17.180          C  
ATOM   5124  NH1 ARG A 313      -3.503  16.531 -22.960  1.00 17.180          N  
ATOM   5125  NH2 ARG A 313      -1.664  16.101 -21.646  1.00 17.180          N  
ATOM   5126  H   ARG A 313      -9.924  16.361 -21.643  1.00 14.100          H  
ATOM   5127  HA  ARG A 313      -7.351  17.661 -22.038  1.00 14.980          H  
ATOM   5128 1HB  ARG A 313      -7.696  16.415 -20.011  1.00 20.620          H  
ATOM   5129 2HB  ARG A 313      -8.064  14.967 -20.896  1.00 20.620          H  
ATOM   5130 1HG  ARG A 313      -5.860  14.800 -19.993  1.00 20.620          H  
ATOM   5131 2HG  ARG A 313      -5.713  14.972 -21.735  1.00 20.620          H  
ATOM   5132 1HD  ARG A 313      -5.317  17.443 -21.350  1.00 20.620          H  
ATOM   5133 2HD  ARG A 313      -5.371  17.089 -19.627  1.00 20.620          H  
ATOM   5134  HE  ARG A 313      -3.243  16.238 -19.753  1.00 20.620          H  
ATOM   5135 1HH1 ARG A 313      -4.522  16.701 -23.075  1.00 20.620          H  
ATOM   5136 2HH1 ARG A 313      -2.925  16.490 -23.785  1.00 20.620          H  
ATOM   5137 1HH2 ARG A 313      -1.255  15.959 -20.730  1.00 20.620          H  
ATOM   5138 2HH2 ARG A 313      -1.083  16.060 -22.470  1.00 20.620          H  
ATOM   5139  N   SER A 314      -8.108  15.126 -24.075  1.00 12.750          N  
ATOM   5140  CA  SER A 314      -7.646  14.374 -25.268  1.00 13.000          C  
ATOM   5141  C   SER A 314      -8.729  13.409 -25.765  1.00 13.820          C  
ATOM   5142  O   SER A 314      -9.269  13.577 -26.860  1.00 14.330          O  
ATOM   5143  OXT SER A 314      -9.100  12.481 -25.043  1.00 19.500          O  
ATOM   5144  CB  SER A 314      -6.365  13.563 -25.023  1.00 17.400          C  
ATOM   5145  OG  SER A 314      -5.987  12.856 -26.200  1.00 17.400          O  
ATOM   5146  H   SER A 314      -9.076  14.961 -23.784  1.00 15.300          H  
ATOM   5147  HA  SER A 314      -7.445  15.091 -26.064  1.00 15.600          H  
ATOM   5148 1HB  SER A 314      -5.553  14.209 -24.732  1.00 20.880          H  
ATOM   5149 2HB  SER A 314      -6.524  12.861 -24.219  1.00 20.880          H  
ATOM   5150  HG  SER A 314      -5.216  12.261 -25.977  1.00 20.880          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 -1908.35 224.067 1304.01 -123.438 44.5772 75.2512 718.209 -760.901 -2.17643 -13.5502 -635.677 -64.8062 -193.688 -69.7461 -36.0304 -32.4193 0 22.4208 25.5131 200.366 228.801 -60.2703 41.1471 -25.1466 35.6237 365.624 -640.586
MET:NtermProteinFull_1 -8.68057 1.17354 3.79964 -0.74229 0.21199 0.32288 2.72822 -2.19103 -0.05644 -0.21248 -2.49125 0.7311 0 0 0 0 0 0.08919 0.08923 2.53168 0 0 0 0.60916 0 0.23909 -1.84834
SER_2 -5.85964 0.57662 4.98043 -0.03229 0.00034 0.02347 3.1629 -2.46606 -0.01028 -0.03604 -3.5775 0.18144 0 0 0 0 0 -0.01388 0.00269 0.46174 0 0.38221 1.85239 -0.77834 0.09907 0.45717 -0.59355
ILE_3 -8.75459 0.56578 2.22854 -0.45813 0.29812 0.10272 2.66323 -2.31045 -0.02647 -0.09927 -2.82165 -0.01345 0 0 0 0 0 -0.03205 0.01373 0.35868 0 -0.75738 0 0.73287 -0.14901 0.40462 -8.05419
ILE_4 -9.09908 1.16783 2.12727 -0.48741 0.45704 0.10838 2.66103 -2.40675 -0.01028 -0.03604 -2.49653 0.08898 0 0 0 0 0 -0.04414 0.01459 0.39505 0 -0.76701 0 0.73287 -0.51531 0.44357 -7.66594
ILE_5 -8.47264 1.19148 1.88952 -0.49711 0.43573 0.12988 1.95445 -2.43717 -0.01236 -0.04129 -2.66862 -0.17718 0 0 0 0 0 0.17263 0.43154 0.26011 0 -0.45069 0 0.73287 -0.21319 1.39031 -6.38174
PRO_6 -5.50601 0.79293 2.33631 -0.22586 0.04583 0.16538 1.37938 -1.227 -0.00029 -0.00511 -1.69874 -0.22251 0 0 0 0 0 0.04978 0.06111 0.23743 0 -0.50314 0 -2.4119 0.05139 1.51857 -5.16246
ALA_7 -4.69089 0.69868 3.26852 -0.01894 0 0 1.92513 -2.14162 -0 -0 -2.30837 -0.35148 0 0 0 0 0 0.57002 0 0 0 -0.4752 0 1.8394 0.09052 0.91074 -0.68349
TYR_8 -6.37985 0.88959 4.88516 -0.97792 0.17605 0.42308 1.75333 -2.5144 -0.00512 -0.02865 -2.13232 -0.35685 0 0 -1.0995 -0.47605 0 0.11311 0.26128 0 3.23451 -0.30726 0.06384 1.2797 0.84506 0.97251 0.6193
ASN_9 -3.59588 0.31048 3.67727 -0.18335 0.02852 0.31505 1.57947 -1.84216 -0.01805 -0.20037 -2.5073 -0.94246 0 0 -0.74759 0 0 0.06712 0.04849 0 1.77438 -0.89262 0 -0.93687 0.48493 0.76187 -2.81906
GLU_10 -5.97027 0.66926 6.57142 -0.26259 0.07325 0.44959 3.53938 -3.06934 -0.02368 -0.12375 -4.10871 -0.63435 0 0 -1.0995 -0.93378 0 0.09475 0.1282 0 3.87685 0.23954 0 -2.7348 0.00842 0.59016 -2.71995
GLU_11 -4.2998 0.37746 5.64711 -0.3452 0.09777 0.40818 2.277 -2.37333 -0 -0 -3.06517 -0.58009 0 0 0 0 0 -0.02159 0.00947 0 3.01702 -0.06846 0 -2.7348 0.20748 0.51871 -0.92825
GLU_12 -3.91678 0.11685 4.94466 -0.46211 0.26893 1.46138 1.1752 -2.20175 -0.02961 -0.14709 -1.02676 -2.9481 0 0 0 0 0 -0.03186 0.01862 0 3.90629 -0.17132 0 -2.7348 -0.19027 0.32369 -1.64483
ASN_13 -7.07371 0.54188 6.9957 -0.17348 0.01391 0.25219 2.70558 -3.42018 -0.02961 -0.14709 -2.27245 -0.28296 0 0 0 -0.93378 0 0.00499 0.01801 0 1.47752 0.52651 0 -0.93687 0.0479 0.38264 -2.30331
ILE_14 -9.11976 1.46857 4.37156 -0.70346 0.51666 0.23216 3.66457 -3.40358 -0.00855 -0.05055 -2.87645 0.46139 0 0 0 0 0 0.01731 0.07468 1.13731 0 -0.24498 0 0.73287 0.1402 0.99593 -2.59414
LYS_15 -6.59479 0.43446 7.95166 -0.29546 0.02093 0.1243 2.75417 -3.32908 -0.02368 -0.12375 -4.66403 -0.05561 0 0 0 0 0 0.0545 0.10246 1.70109 0 -0.01437 0 -1.5107 -0.24728 0.90401 -2.81117
ARG_16 -6.16486 0.29566 6.55611 -0.77745 0.12497 0.50849 2.60059 -3.20902 -0.00231 -0.02822 -2.3643 0.38199 0 0 0 0 0 -0.00557 0.02696 1.45145 0 -0.03003 0 -1.2888 -0.34242 0.32585 -1.94089
ALA_17 -6.78056 0.39939 3.53205 -0.02132 0 0 3.10734 -3.16033 -0.03669 -0.1733 -2.20158 -0.35037 0 0 0 0 0 -0.04042 0 0 0 -0.2173 0 1.8394 -0.33635 0.21517 -4.22486
ILE_18 -9.02076 1.60687 3.32066 -0.53286 0.56707 0.1055 3.02244 -2.89497 -0 -0 -2.92861 0.00293 0 0 0 0 0 -0.04624 0.03531 0.5463 0 -0.50142 0 0.73287 -0.16653 0.33179 -5.81965
LYS_19 -5.30585 0.36678 5.7267 -0.30724 0.03109 0.13807 3.00139 -2.72929 -0.00855 -0.05055 -3.13814 -0.04182 0 0 0 0 0 0.12419 0.01525 1.68353 0 -0.04749 0 -1.5107 -0.20092 0.37332 -1.88023
ALA_20 -6.69141 1.13284 3.84828 -0.02354 0 0 3.09562 -3.0226 -0 -0 -1.71629 -0.38065 0 0 -0.67375 0 0 0.17125 0 0 0 -0.33721 0 1.8394 -0.57233 0.41189 -2.91849
ALA_21 -5.9138 0.65747 2.76576 -0.01968 0 0 2.40032 -2.44341 -0.00736 -0.08417 -1.21255 -0.34054 0 0 0 0 0 -0.034 0 0 0 -0.00707 0 1.8394 -0.32749 0.50637 -2.22075
LEU_22 -4.64399 0.35283 2.94016 -0.67286 0.13021 0.25379 1.76988 -1.86247 -0 -0 -0.86544 0.06961 0 0 0 0 0 -0.017 0.02683 1.16402 0 -0.28675 0 0.18072 -0.18631 0.619 -1.02776
SER_23 -2.90538 0.10865 3.71427 -0.03699 0.01387 0.02794 1.53797 -1.70333 -0 -0 -2.33883 0.05786 0 0 0 0 0 -0.01988 0.02585 0.90547 0 -0.28939 1.77096 -0.77834 -0.45104 0.7189 0.35858
GLN_24 -8.19249 1.21947 7.4683 -0.34057 0.0967 0.29439 4.17665 -3.64767 -0.00736 -0.08417 -3.04596 -0.21524 0 0 -1.51593 0 0 0.09457 0.06172 0 3.18569 -0.00493 0 -0.18838 -0.38602 1.27519 0.24395
ASP_25 -4.2247 0.26757 6.32384 -0.22838 0.0203 0.78521 1.99437 -2.38043 -0 -0 -3.32582 -1.71646 0 0 0 -0.26791 0 0.06413 0.00212 0 2.26557 -0.50078 0 -2.3716 -0.38239 1.47381 -2.20154
TYR_26 -7.10256 0.82856 2.68333 -0.80201 0.06535 0.15051 1.03818 -1.71486 -0.00828 -0.06415 0.54689 -0.4331 0 0 0 0 0 0.01674 0.01259 0 2.30857 0.08873 0.00219 1.2797 -0.09938 1.55486 0.35187
PRO_27 -2.40804 0.53972 0.89115 -0.06894 0 0.04243 0.34165 -0.47999 -0 -0 0.20374 0.58147 0 0 0 0 0 -0.11484 0.01631 0.14242 0 -0.07489 0 -2.4119 0.30063 1.77692 -0.72215
VAL_28 -2.68332 0.29162 2.3169 -0.29333 0.29422 0.07733 1.29137 -1.25954 -0 -0 -1.30246 -0.74157 0 0 0 0 0 -0.00273 0.00291 0.15726 0 -0.07499 0 1.9342 0.44278 1.03541 1.48606
SER_29 -2.93909 0.38668 2.02639 -0.0273 0 0.06482 0.58717 -1.01069 -0.00828 -0.06415 -0.43659 -0.31836 0 0 0 0 0 -0.01462 0.00528 0.09767 0 -0.49794 0.60144 -0.77834 0.17972 0.63045 -1.51574
GLU_30 -4.00405 0.14627 4.97609 -0.20492 0.02929 0.30779 2.53158 -2.2201 -0.01627 -0.14776 -3.81531 -0.5622 0 0 0 0 0 -0.00728 0.00614 0 3.00531 0.04846 0 -2.7348 -0.1156 0.46581 -2.31155
VAL_31 -6.07385 0.55363 0.84853 -0.25544 0.15447 0.05119 1.68208 -1.63161 -0 -0 -1.69376 -0.28582 0 0 0 0 0 -0.05651 0.12459 0.29732 0 -0.7869 0 1.9342 -0.20616 0.40424 -4.93982
ILE_32 -9.2802 1.0102 2.80011 -0.56646 0.40207 0.15565 2.64872 -2.64913 -0.00134 -0.00496 -2.79644 -0.02605 0 0 0 0 0 -0.03465 0.06961 3.26239 0 -0.76683 0 0.73287 -0.42725 0.55989 -4.91182
VAL_33 -7.39058 0.87196 2.64662 -0.28346 0.24358 0.05968 3.17139 -2.45637 -0 -0 -3.02358 -0.31434 0 0 0 0 0 -0.06139 0.02476 0.24813 0 -0.76884 0 1.9342 -0.4266 0.66429 -4.86054
VAL_34 -7.57319 0.84133 2.20317 -0.27532 0.1862 0.06291 2.4837 -2.45079 -0.01382 -0.05203 -2.28727 -0.45503 0 0 0 0 0 -0.01078 0.24114 0.21412 0 -0.64284 0 1.9342 -0.35052 0.73464 -5.21017
ASP_35 -6.62649 0.94432 9.4685 -0.10103 0 0.27498 3.85024 -4.28509 -0.01211 -0.11831 -6.64581 0.10192 0 0 -0.74759 0 0 0.05892 0.54321 0 4.96474 0.92519 0 -2.3716 0.1513 0.85672 1.23199
ASP_36 -5.94294 0.47879 5.79248 -0.092 0.00024 0.24721 1.97395 -2.82046 -0.03556 -0.25982 -2.69748 -0.2807 0 0 0 0 0 0.13752 0.00197 0 1.86153 0.06267 0 -2.3716 0.05175 0.99649 -2.89595
GLY_37 -3.76419 0.32964 4.18394 -0.00027 0 0 2.46178 -2.14259 -0.0254 -0.1105 -1.47603 -0.18993 0 0 0 0 0 -0.08963 0 0 0 -1.52649 0 0.83697 -0.1039 0.90132 -0.71527
SER_38 -2.63347 0.3325 3.12729 -0.03387 0.00263 0.06432 1.54615 -1.47627 -0 -6e-05 -1.96664 -0.54294 0 0 -1.05285 0 0 0.06852 0.00121 0.26972 0 -0.24882 0.60108 -0.77834 0.4568 0.79481 -1.46826
GLU_39 -5.29744 0.52314 7.22979 -0.43689 0.1267 1.41677 4.32275 -3.28829 -0.00411 -0.01385 -6.65905 -2.26284 0 0 -0.34329 -1.60437 0 0.11327 0.03797 0 4.36806 0.2025 0 -2.7348 0.25354 0.64111 -3.40933
ASP_40 -2.60165 0.41978 2.88978 -0.11397 0.00881 0.34737 1.56307 -1.43829 -0 -6e-05 -1.26338 -0.6545 0 0 0 0 0 -0.10049 0.06324 0 1.72771 0.02164 0 -2.3716 0.05533 0.52643 -0.92078
GLY_41 -2.84507 0.25565 3.24377 -5e-05 0 0 1.49913 -1.62955 -0.01489 -0.13002 -1.18659 -0.41885 0 0 0 0 0 -0.08029 0 0 0 0.28652 0 0.83697 0.17391 0.35148 0.34213
THR_42 -7.19224 0.87262 6.047 -0.13492 0.0473 0.07696 2.79611 -3.07934 -0.03405 -0.13818 -2.52409 -0.16463 0 0 0 0 0 0.09454 0.15739 0.02666 0 -0.19374 4.1323 -1.0874 -0.21412 0.2267 -0.28514
TYR_43 -6.18391 0.70101 4.85281 -0.66499 0.08585 0.37475 2.03405 -2.57045 -0.00411 -0.01385 -1.0828 -0.11556 0 0 -0.70956 0 0 0.17097 0.11447 0 2.23414 -0.18811 0.06837 1.2797 -0.03243 0.54217 0.89251
GLU_44 -2.77728 0.05475 3.4549 -0.21067 0.02543 0.2861 1.42768 -1.53625 -0 -0 -0.80505 -0.58218 0 0 0 0 0 -0.03543 0.01654 0 3.01289 -0.31509 0 -2.7348 -0.05386 0.61083 -0.16148
ARG_45 -7.47406 1.79632 7.02555 -1.46381 0.82934 0.76728 2.06119 -3.19821 -0.02002 -0.2044 -0.83379 0.70637 0 0 0 0 0 0.25083 0.86678 2.17582 0 0.45898 0 -1.2888 5.2132 12.2715 19.9401
ALA_46 -4.7953 1.45224 2.33488 -0.03052 0.01256 0 1.93077 -1.79757 -0 -0 -1.12238 -0.18718 0 0 0 0 0 0.40015 0 0 0 0.79203 0 1.8394 5.96922 16.7957 23.594
LYS_47 -4.51613 0.32318 6.32903 -0.87724 0.17721 1.02829 3.16393 -2.57036 -0 -0 -3.77503 -0.10407 0 0 0 -0.72807 0 -0.06532 0.3033 3.19731 0 -0.06985 0 -1.5107 0.22873 4.9956 5.52981
GLU_48 -3.95636 0.42871 4.48256 -0.22735 0.02932 0.33904 0.64221 -2.08085 -0 -0 -1.41803 -0.61106 0 0 0 0 0 -0.06551 0.03621 0 3.46483 -0.25925 0 -2.7348 -0.57161 0.52887 -1.97308
ILE_49 -8.48561 1.65667 3.54473 -0.58259 0.36115 0.12982 2.78913 -2.77444 -0 -0 -2.20786 0.15936 0 0 0 0 0 0.27575 0.09817 2.56192 0 -0.46757 0 0.73287 -0.28806 1.14047 -1.35611
LYS_50 -5.51743 0.42457 5.50138 -0.28876 0.01988 0.11836 2.58573 -2.5582 -0 -0 -1.81903 -0.01169 0 0 0 0 0 -0.01854 0.01155 1.67576 0 -0.08328 0 -1.5107 -0.19622 1.19213 -0.47449
ASP_51 -3.77396 0.31312 5.92905 -0.1131 0.01349 0.34859 2.17903 -2.5143 -0 -0 -3.38668 -0.43185 0 0 0 -0.72807 0 -0.09813 0.00572 0 1.83585 -0.01497 0 -2.3716 -0.31095 0.5489 -2.56987
HIS_D_52 -4.90136 0.60261 3.63339 -0.37487 0.03649 0.48086 1.47798 -2.00394 -0.03078 -0.11171 -1.02343 -0.3687 0 0 0 0 0 -0.05446 0.05594 0 1.59116 -0.41189 0 -0.45461 -0.34937 0.45024 -1.75644
ARG_53 -2.3335 0.22348 2.62336 -0.47267 0.08514 0.30233 1.01878 -1.27994 -0 -0 -1.39865 -0.20994 0 0 0 0 0 -0.09298 0.04009 1.67118 0 -0.06795 0 -1.2888 -0.2656 0.37115 -1.07454
LEU_54 -6.89355 1.01451 2.23601 -0.48842 0.32444 0.10363 1.24206 -1.91033 -0.03675 -0.12922 -0.81738 0.20652 0 0 0 0 0 0.30987 0.24635 0.43695 0 -0.35975 0 0.18072 -0.11962 0.8859 -3.56806
LYS_55 -4.73186 0.21465 4.79333 -0.33014 0.05105 0.19264 2.45046 -2.20312 -0.01523 -0.05499 -3.84825 -0.15529 0 0 0 0 0 -0.02663 0.20913 2.39706 0 0.27558 0 -1.5107 -0.0947 0.98436 -1.40266
VAL_56 -5.32416 0.69737 0.73488 -0.37582 0.24563 0.09196 0.74687 -1.22384 -0.00597 -0.01751 -0.25918 -0.22084 0 0 0 0 0 0.08347 0.00305 1.12776 0 -0.7786 0 1.9342 -0.18338 0.72139 -2.00272
LEU_57 -6.08527 0.6304 2.16333 -0.63492 0.54166 0.13453 1.97576 -1.85181 -0.01328 -0.05719 -2.32761 0.28912 0 0 0 0 0 0.10339 0.25967 1.43738 0 -0.22395 0 0.18072 -0.29027 0.99107 -2.77729
LYS_58 -3.60961 0.21198 2.6646 -0.56536 0.16951 0.58295 0.79834 -1.13154 -0.03405 -0.13818 -1.00261 0.21391 0 0 0 0 0 0.02389 0.06469 2.69674 0 0.11411 0 -1.5107 -0.1336 0.72977 0.14486
ILE_59 -6.46415 1.34406 3.58892 -0.49609 0.33414 0.06854 2.41779 -2.62644 -0.0192 -0.07654 -0.97544 0.40476 0 0 0 0 0 0.01856 0.0079 2.22371 0 0.04098 0 0.73287 -0.0284 0.68547 1.18144
ASP_60 -3.03595 0.63648 3.25042 -0.09665 0.0095 0.30085 1.4104 -1.56672 -0.00558 -0.07673 -0.78512 0.12703 0 0 0 0 0 4.32916 0.02096 0 1.71135 -0.22336 0 -2.3716 0.34022 14.3615 18.3361
HIS_61 -5.67871 0.71387 4.79025 -0.40782 0.00652 0.39088 1.41193 -2.18193 -0.00512 -0.02865 -1.22708 -0.45746 0 0 0 -1.78531 0 0.29801 0.17332 0 2.37815 0.01603 0 -0.45461 0.30342 14.7757 13.0313
ARG_62 -3.3805 0.5347 2.89879 -0.94484 0.22074 0.74248 0.87584 -1.19485 -0 -0 -1.02212 -0.15826 0 0 0 -0.65699 0 3.93854 0.22336 2.0309 0 0.41256 0 -1.2888 0.68142 15.0352 18.9481
GLY_63 -1.91558 0.14527 2.39953 -9e-05 0 0 1.32091 -1.19779 -0 -0 -0.43374 -0.19549 0 0 0 0 0 -0.14725 0 0 0 -1.48881 0 0.83697 1.10336 14.5865 15.0138
LYS_64 -4.61696 0.44445 6.31457 -0.45245 0.21164 0.15894 3.15927 -2.69309 -0 -0 -4.76929 0.07793 0 0 0 -0.27375 0 -0.01273 0.10943 2.64793 0 -0.01699 0 -1.5107 0.17936 0.69442 -0.34801
ALA_65 -5.21302 0.56103 4.74552 -0.02347 0 0 2.11109 -2.80708 -0 -0 -2.72892 -0.40851 0 0 -0.80342 0 0 -0.02066 0 0 0 -0.40152 0 1.8394 -0.537 0.37521 -3.31134
GLY_66 -3.79655 0.53123 4.13396 -5e-05 0 0 1.84746 -2.24284 -0 -0 -1.27596 -0.4177 0 0 0 0 0 -0.0818 0 0 0 0.18872 0 0.83697 0.29307 0.19248 0.20897
ALA_67 -5.89718 0.44443 3.35949 -0.02137 0 0 2.53128 -2.62369 -0.01015 -0.08676 -1.97437 -0.36813 0 0 0 0 0 -0.00651 0 0 0 -0.33385 0 1.8394 0.33081 0.15962 -2.65698
ILE_68 -7.83559 0.65617 4.77282 -0.50161 0.34572 0.10461 2.85029 -2.96594 -0 -0 -2.55848 -0.12442 0 0 0 0 0 -0.063 0.01232 0.64892 0 -0.46925 0 0.73287 -0.2605 0.44062 -4.21445
ASN_69 -7.19166 0.54983 7.28486 -0.16147 0.00532 0.22776 4.19315 -3.71211 -0 -0 -3.65277 -0.35506 0 0 -2.25933 0 0 0.10369 0.01206 0 1.48212 0.29924 0 -0.93687 0.0336 0.64681 -3.43084
GLU_70 -6.25197 0.64104 7.2884 -0.55604 0.08652 0.99234 3.51746 -3.11836 -0 -0 -4.20399 -0.75706 0 0 0 -0.81256 0 0.14452 0.05961 0 3.35239 -0.21294 0 -2.7348 -0.13466 0.5654 -2.13471
GLY_71 -5.55645 0.54999 4.49052 -4e-05 0 0 2.84817 -2.71722 -0 -0 -2.47689 -0.42464 0 0 0 0 0 -0.10051 0 0 0 0.43549 0 0.83697 -0.02911 0.42601 -1.71772
LEU_72 -7.89094 1.39003 3.27193 -0.5165 0.31489 0.12721 2.26653 -2.7284 -0.00052 -0.00651 -0.95979 0.24285 0 0 0 0 0 0.04926 0.27094 0.28439 0 -0.31188 0 0.18072 -0.05281 0.51937 -3.54921
LYS_73 -4.57601 0.27659 6.40218 -0.32032 0.03736 0.14785 2.91784 -2.62785 -0 -0 -4.00646 0.02123 0 0 0 -0.81256 0 -0.05211 0.19484 1.73379 0 -0.04288 0 -1.5107 -0.457 0.73164 -1.94261
ILE_74 -5.97235 0.55751 3.71519 -0.66934 0.50251 0.1558 1.56858 -2.04764 -0.01855 -0.1532 -0.95522 0.27309 0 0 0 0 0 -0.02074 0.02097 0.63483 0 -0.48095 0 0.73287 -0.26075 0.71992 -1.69747
ALA_75 -5.13787 0.39223 2.61216 -0.02646 0.0006 0 1.80346 -2.02451 -0 -0 -0.74613 -0.24097 0 0 0 0 0 -0.07525 0 0 0 0.03359 0 1.8394 -0.41075 0.56354 -1.41695
LYS_76 -3.46607 0.28259 4.40595 -0.54584 0.22107 0.40046 1.22236 -1.82662 -0.00052 -0.00651 -1.90235 -0.18298 0 0 0 0 0 -0.03722 0.20063 1.55429 0 0.24465 0 -1.5107 -0.04014 0.59672 -0.39022
GLY_77 -2.66602 0.13023 3.33812 -0.00029 0 0 1.32422 -1.55648 -0 -0 -0.88947 -0.15374 0 0 -0.4609 0 0 -0.08676 0 0 0 -0.78282 0 0.83697 0.35662 0.47097 -0.13934
SER_78 -2.27157 0.07235 2.53288 -0.02753 0 0.04238 1.11194 -1.23683 -0.07388 -0.30633 -1.31676 -1.187 0 0 0 0 0 0.00783 0.01563 0.44325 0 0.05157 0.6014 -0.77834 -0.11999 0.20836 -2.23062
VAL_79 -6.98736 0.42327 1.30735 -0.26367 0.14478 0.05433 1.50452 -1.94566 -0.00811 -0.02525 -1.10331 -0.19239 0 0 0 0 0 -0.01651 0.05136 0.3379 0 -0.75877 0 1.9342 -0.2874 0.25923 -5.57149
ILE_80 -8.35796 0.79017 2.19561 -0.46261 0.36176 0.09348 2.67216 -2.38415 -0 -0 -2.58379 0.02241 0 0 0 0 0 -0.0379 0.00367 0.35668 0 -0.75196 0 0.73287 -0.43622 0.55246 -7.23333
VAL_81 -8.65797 1.35654 1.66153 -0.28392 0.23435 0.05775 2.5242 -2.42967 -0.00811 -0.02525 -3.12264 -0.07683 0 0 0 0 0 -0.0107 0.00531 0.25674 0 -0.60658 0 1.9342 -0.42265 0.79103 -6.82267
THR_82 -5.21966 0.36652 3.76109 -0.12196 0.05529 0.09195 2.73491 -2.35846 -0.00289 -0.02793 -2.52846 -0.74563 0 0 0 0 0 0.07599 0.00415 0.52569 0 -0.21915 2.32114 -1.0874 -0.1876 0.52967 -2.03274
THR_83 -6.76206 1.02624 3.88622 -0.10862 0.05161 0.07617 2.3198 -2.34774 -0.00078 -0.01467 -2.16832 -0.41716 0 0 0 0 0 -0.0036 0.08048 0.12522 0 -0.36448 2.29221 -1.0874 -0.22902 0.49477 -3.15113
ASP_84 -5.81732 0.52597 7.54391 -0.08721 0.00465 0.2474 2.89172 -3.17351 -2e-05 -0.00059 -5.44982 0.15034 0 0 0 -0.27375 0 0.06443 0.00412 0 1.76168 -0.32096 0 -2.3716 -0.32426 0.67729 -3.94753
ALA_85 -5.2116 0.56211 2.77111 -0.02484 0.00035 0 1.64123 -2.2494 -0.02524 -0.11475 -0.21889 -0.34882 0 0 0 0 0 -0.06062 0 0 0 -0.40626 0 1.8394 -0.42971 0.66397 -1.61196
ASP_86 -5.21628 0.3964 6.72593 -0.28557 0.23282 1.0031 2.28985 -2.88081 -0.00752 -0.09384 -3.80024 -2.37653 0 0 0 -0.84401 0 0.29137 0.00457 0 2.59495 -0.30967 0 -2.3716 -0.5775 0.82163 -4.40293
SER_87 -6.32402 0.77161 5.85063 -0.03815 0.01276 0.02311 3.0484 -2.86818 -0.0146 -0.09867 -1.85815 -0.69597 0 0 0 -0.29489 0 -0.03483 0.09658 0.6939 0 0.42286 2.88972 -0.77834 -0.11013 1.22284 1.91647
PHE_88 -6.41383 0.48155 3.13828 -0.83286 0.25923 0.21353 2.01525 -2.30698 -0.00538 -0.08096 -1.9347 -0.71675 0 0 0 0 0 -0.08153 0.06463 0 2.86257 -0.22555 0 1.0402 0.21972 0.93732 -1.36624
MET_89 -9.94478 1.88787 2.17319 -0.46777 0.07959 0.21778 1.61609 -2.318 -0 -0 -0.90321 -0.02856 0 0 0 0 0 0.23866 1.62506 1.88114 0 0.05048 0 0.60916 -0.11679 0.66474 -2.73536
SER_90 -3.9996 0.35338 4.74784 -0.02266 0 0.01978 2.61183 -2.28859 -0.00442 -0.06137 -1.67645 -0.07098 0 0 0 0 0 0.27028 0.04042 1.32614 0 -0.44717 0.68926 -0.77834 -0.45752 0.75083 1.00266
LYS_91 -4.20203 0.44828 4.71067 -0.41835 0.07847 0.21302 1.82009 -1.99906 -0 -0 -0.76225 0.07377 0 0 0 0 0 -0.12374 0.07042 1.55219 0 -0.05194 0 -1.5107 -0.38668 0.52036 0.0325
ASP_92 -5.45787 0.45023 6.678 -0.24661 0.09492 0.83655 2.32948 -2.80971 -0.00778 -0.07162 -2.29682 -3.55583 0 0 0 0 0 0.0235 0.33869 0 2.40306 -0.29667 0 -2.3716 -0.17389 0.60423 -3.52973
ALA_93 -6.7746 0.44286 3.54054 -0.02149 0 0 2.67192 -2.96154 -0 -0 -1.76032 -0.33087 0 0 0 0 0 -0.02753 0 0 0 -0.06451 0 1.8394 -0.08767 0.57849 -2.95531
VAL_94 -8.57474 1.34389 2.72787 -0.31818 0.2724 0.07161 2.69113 -2.58106 -0.02196 -0.11605 -2.16187 -0.35402 0 0 -0.84218 0 0 0.00811 0.01926 0.39604 0 -0.34592 0 1.9342 -0.0345 0.69633 -5.18963
ARG_95 -7.31568 0.54508 7.43914 -0.52628 0.05904 0.30427 2.20594 -3.1755 -0 -0 -3.24076 0.2423 0 0 0 -0.26791 0 0.03697 0.03925 2.13144 0 -0.22802 0 -1.2888 0.17195 0.72141 -2.14616
ARG_96 -6.53473 0.33376 6.49306 -0.64034 0.20728 0.34611 2.3383 -2.87501 -0.00534 -0.05494 -2.3062 0.45225 0 0 0 0 0 -0.02295 0.05624 2.61416 0 -0.05331 0 -1.2888 0.04537 0.38955 -0.50553
LEU_97 -10.669 1.05039 2.81421 -0.63492 0.20881 0.2022 2.3403 -3.23453 -0.00244 -0.01668 -0.79322 0.12747 0 0 0 0 0 -0.04018 0.45364 0.94884 0 -0.22015 0 0.18072 -0.21267 0.62577 -6.87137
VAL_98 -7.60112 1.03394 2.98583 -0.30999 0.2011 0.06923 2.45237 -2.45658 -0 -0 -2.62204 -0.20944 0 0 0 0 0 -0.00534 0.00627 0.2136 0 -0.40017 0 1.9342 -0.08326 0.71832 -4.07309
GLU_99 -3.58971 0.39045 4.69864 -0.34528 0.07326 0.4175 2.48647 -2.14912 -0.01959 -0.10105 -2.32284 -0.65939 0 0 0 0 0 -0.05078 0.00973 0 3.35655 -0.26732 0 -2.7348 -0.24271 0.36106 -0.68894
ARG_100 -6.40989 0.7237 4.34477 -1.56633 0.53451 1.6244 1.50401 -2.36806 -0.01188 -0.15345 -0.77723 -1.58949 0 0 0 0 0 -0.19751 0.05523 3.37282 0 -0.02956 0 -1.2888 -0.20972 0.4465 -1.99597
PHE_101 -10.7396 1.71557 2.91484 -0.56309 0.08451 0.25733 2.62495 -3.2029 -0.01444 -0.16453 -3.18885 -0.0513 0 0 0 0 0 0.00927 0.14617 0 2.48245 0.10382 0 1.0402 -0.1266 1.19599 -5.47622
TYR_102 -2.32989 0.26348 3.12642 -1.0381 0.09339 0.48426 1.48066 -1.45193 -0 -0 -0.14086 -0.25752 0 0 0 0 0 -0.07034 0.01555 0 1.88438 -0.20522 2e-05 1.2797 0.10901 1.12542 4.36842
SER_103 -2.93843 0.34413 4.17328 -0.03474 0.00234 0.06004 1.3679 -1.85118 -0.00984 -0.09751 -1.30518 -1.10281 0 0 -0.68186 -0.11438 0 -0.00369 0.0108 0.16161 0 -0.27691 0.6906 -0.77834 -0.06489 0.70662 -1.74243
ASP_104 -2.91065 0.40475 4.47744 -0.11454 0.04076 0.37181 1.89098 -1.97412 -0 -0 -1.31364 -0.60221 0 0 0 -0.6452 0 0.14719 0.14927 0 2.09832 -0.07683 0 -2.3716 -0.16916 0.82144 0.22402
ASP_105 -4.06962 0.37119 6.23719 -0.22763 0.03525 0.77663 2.61427 -2.54187 -0.00339 -0.00957 -4.79777 -2.0184 0 0 -0.68186 -0.80983 0 -0.05569 0.002 0 2.50422 -0.31397 0 -2.3716 -0.19983 0.79501 -4.76527
VAL_106 -7.82103 0.78665 2.75743 -0.28986 0.19273 0.06665 1.82673 -2.58859 -0.03029 -0.19954 -0.31269 -0.19117 0 0 0 0 0 -0.0037 0.03937 0.14869 0 -0.51681 0 1.9342 -0.53686 0.56761 -4.17048
VAL_107 -9.01152 1.77593 2.57606 -0.36516 0.19034 0.08621 2.49524 -2.77891 -0.00339 -0.00957 -2.68309 0.04021 0 0 0 0 0 -0.04788 0.06252 1.09569 0 -0.09246 0 1.9342 -0.09431 0.58013 -4.24976
ALA_108 -7.11406 1.60299 1.49538 -0.0209 0 0 2.4736 -2.54092 -0 -0 -2.29359 -0.38092 0 0 0 0 0 0.00346 0 0 0 -0.54017 0 1.8394 0.04206 0.67826 -4.75541
VAL_109 -9.33989 1.60207 2.11515 -0.26082 0.18682 0.05201 3.01958 -2.79939 -0 -0 -2.75515 -0.26122 0 0 0 0 0 0.09124 0.11467 0.36589 0 -0.65577 0 1.9342 -0.16965 0.48934 -6.27094
GLY_110 -5.03138 0.36185 2.78873 -0.00057 0 0 2.18833 -2.09317 -0 -0 -2.4891 -0.29958 0 0 0 0 0 0.02074 0 0 0 0.58645 0 0.83697 0.51613 0.41903 -2.19557
GLY_111 -4.52395 0.34033 3.39425 -0.00038 0 0 2.19375 -2.03691 -0.01012 -0.03574 -3.8683 -0.17507 0 0 -1.11925 0 0 -0.10662 0 0 0 -0.7148 0 0.83697 0.82574 0.25371 -4.74638
GLN_112 -5.8928 0.36705 4.85534 -0.31293 0.02053 0.16491 3.04123 -2.48938 -0.01563 -0.05335 -2.2575 -0.23131 0 0 0 -0.42659 0 0.03354 0.26456 0 3.40605 0.2989 0 -0.18838 0.32707 0.19869 1.11
ILE_113 -6.86701 1.10309 1.38751 -0.53798 0.30057 0.13915 0.57255 -1.48974 -0.01012 -0.03574 -0.34706 0.11714 0 0 0 0 0 -0.05397 0.55148 3.23316 0 -0.77514 0 0.73287 -0.09633 0.66768 -1.4079
ARG_114 -7.928 0.68826 7.11025 -1.19627 0.37076 0.65919 4.42092 -3.41143 -0.04011 -0.22327 -6.95366 0.44718 0 0 0 -2.19618 0 0.02099 0.12385 2.21073 0 -0.04547 0 -1.2888 -0.17718 0.99554 -6.41268
VAL_115 -6.64634 0.59815 2.59002 -0.28297 0.21617 0.06085 1.50819 -2.05983 -0.0313 -0.20667 -0.87463 -0.01074 0 0 -0.58132 0 0 -0.07739 0.00315 0.08174 0 -0.43899 0 1.9342 -0.17377 0.7052 -3.68629
ILE_116 -5.69516 0.98309 2.53789 -0.57394 0.32477 0.16212 0.87833 -1.81364 -0.00704 -0.03272 -0.73359 0.27243 0 0 0 0 0 -0.03026 0.39243 1.83289 0 -0.26723 0 0.73287 -0.22356 0.65219 -0.60812
VAL_117 -4.08034 0.70377 2.36473 -0.38967 0.42789 0.09635 1.22788 -1.65683 -0.02114 -0.07745 -0.58725 -0.4826 0 0 0 0 0 0.23637 0.00292 1.11519 0 -0.70705 0 1.9342 -0.15374 0.74231 0.69552
GLU_118 -3.68775 0.58035 2.21349 -0.71159 0.43723 1.98761 0.35969 -1.2299 -0.01627 -0.07812 -0.36351 -2.0189 0 0 0 0 0 0.11948 0.10855 0 3.33176 0.41722 0 -2.7348 0.31556 1.48442 0.5145
SER_119 -4.71341 0.36579 4.41053 -0.02069 0 0.03041 2.97324 -2.188 -0.01489 -0.0971 -1.77976 -1.09375 0 0 -0.71514 0 0 0.14058 0.04479 1.60308 0 -0.53443 0.68038 -0.77834 0.58359 1.5682 0.4651
PHE_120 -3.55159 0.36437 3.19973 -0.60679 0.05084 0.254 1.97079 -1.61618 -0 -0 -1.66914 -0.02801 0 0 0 0 0 -0.03911 0.06121 0 2.77162 -0.01114 0 1.0402 -0.0134 0.71212 2.88953
MET_121 -7.18545 0.83538 4.06551 -0.59561 0.45184 0.30366 1.72396 -2.30938 -0.03538 -0.25681 -1.11344 -0.26778 0 0 0 0 0 -0.06756 0.14082 3.52066 0 -0.13891 0 0.60916 -0.26175 0.52781 -0.05329
THR_122 -8.82025 1.38581 6.53412 -0.13197 0.12232 0.07533 4.22975 -3.60681 -0 -0 -2.51162 -1.06951 0 0 -0.71514 0 0 0.49458 0.19043 0.15243 0 -0.39696 2.2534 -1.0874 -0.34965 0.65089 -2.60025
LEU_123 -7.12372 0.65496 4.93961 -0.65743 0.23821 0.16831 2.98577 -2.94878 -0 -0 -2.16073 0.20686 0 0 0 0 0 0.09613 0.17026 2.70672 0 -0.29438 0 0.18072 -0.31132 1.03113 -0.11767
VAL_124 -7.28956 0.94393 3.92393 -0.31193 0.1957 0.06936 2.72947 -2.85707 -8e-05 -0.00117 -1.43313 -0.07517 0 0 0 0 0 -0.00576 0.04705 0.03726 0 -0.27345 0 1.9342 -0.10955 0.88063 -1.59534
GLN_125 -9.18088 0.7933 7.30874 -0.72422 0.15842 0.80077 3.75927 -3.65202 -0.02058 -0.16087 -2.09267 -0.38932 0 0 0 -0.9786 0 -0.03729 0.04144 0 2.83044 -0.12495 0 -0.18838 -0.09988 0.48283 -1.47446
ASP_126 -7.32843 0.32868 9.09664 -0.18711 0 0.61341 4.99991 -4.05343 -0.01525 -0.1455 -7.38352 -0.20397 0 0 -0.58132 -1.59779 0 -0.0392 0.01023 0 3.19551 0.27267 0 -2.3716 -0.189 0.49222 -5.08686
ILE_127 -9.55967 1.21955 4.887 -0.53186 0.4498 0.10938 3.00134 -3.46354 -0 -0 -2.35792 -0.07945 0 0 0 0 0 -0.02444 0.21402 0.59339 0 -0.45895 0 0.73287 -0.08249 0.62497 -4.72599
GLU_128 -6.81044 0.26689 6.37905 -0.58834 0.13545 1.07464 2.95372 -3.12818 -0 -0 -2.77961 -0.74935 0 0 0 0 0 0.02995 0.01591 0 3.66501 -0.28585 0 -2.7348 -0.31487 0.57118 -2.29965
HIS_D_129 -6.6331 0.45863 6.76475 -0.36408 0.01177 0.43831 3.34357 -3.45329 -0 -0 -3.05856 -0.43297 0 0 0 0 0 0.16491 2e-05 0 2.47027 0.06471 0 -0.45461 -0.4251 0.38401 -0.72074
LEU_130 -8.2851 0.98149 4.86828 -0.48034 0.22467 0.11649 2.69125 -3.11661 -0 -0 -2.56095 0.20487 0 0 0 0 0 0.07589 0.24224 0.33063 0 -0.27615 0 0.18072 -0.27775 0.40934 -4.67103
ARG_131 -8.50959 0.55717 6.70249 -0.90762 0.21585 0.76875 2.65211 -3.39459 -0.00233 -0.00761 -2.38804 0.00526 0 0 0 0 0 -0.03411 0.20946 2.70897 0 -0.03222 0 -1.2888 -0.29298 0.47505 -2.56278
ILE_132 -6.33927 0.28657 5.87837 -0.49259 0.31068 0.09899 3.27591 -2.93217 -0.01382 -0.08827 -3.3892 0.03991 0 0 0 0 0 -0.06396 0.0581 0.5063 0 -0.466 0 0.73287 -0.09534 0.40992 -2.28301
ALA_133 -5.47918 0.41257 4.08775 -0.02114 0 0 2.59885 -2.60047 -0 -0 -2.21226 -0.32287 0 0 0 0 0 -0.02546 0 0 0 -0.04777 0 1.8394 -0.00543 0.36846 -1.40756
MET_134 -4.9828 0.32164 3.33056 -0.65888 0.1531 0.34092 1.45919 -1.92827 -0 -0 -1.43806 -0.08992 0 0 0 0 0 -0.03384 0.13551 1.82258 0 0.016 0 0.60916 -0.06708 0.33707 -0.67313
TYR_135 -5.64785 0.30113 4.97547 -1.00546 0.06711 0.4289 1.6315 -2.32545 -0 -0 -1.02671 -0.2052 0 0 0 0 0 0.00877 0.00305 0 2.48573 -0.12487 0.0003 1.2797 0.27401 0.42323 1.54336
ARG_136 -5.67212 0.33205 6.96695 -0.51987 0.06452 0.26852 3.25509 -2.99296 -0.00233 -0.00761 -4.2629 0.51003 0 0 0 -0.7039 0 0.00291 0.08315 1.91806 0 0.01719 0 -1.2888 0.75998 0.51672 -0.75534
ARG_137 -10.2779 0.93333 8.03989 -0.65524 0.12134 0.38606 4.23905 -4.12725 -0.00036 -0.00168 -2.10911 0.44905 0 0 -1.11925 0 0 0.11334 0.26927 2.41036 0 -0.15079 0 -1.2888 0.19421 0.83534 -1.73911
GLY_138 -3.21517 0.28115 2.89124 -4e-05 0 0 0.86313 -1.6199 -0.01382 -0.08827 -1.12453 -0.41117 0 0 0 0 0 -0.08915 0 0 0 0.30463 0 0.83697 -0.09131 0.78252 -0.69371
LYS_139 -4.4774 0.48227 4.35399 -0.34981 0.0485 0.18679 1.97954 -2.05866 -0.0098 -0.05257 -0.84103 0.17976 0 0 0 0 0 0.06636 0.02347 2.29966 0 -0.25099 0 -1.5107 0.24245 0.36313 0.67495
GLU_140 -4.86415 0.2513 6.26278 -0.23545 0.0377 0.37057 2.7372 -2.70868 -0.01959 -0.1867 -3.41837 -0.58268 0 0 0 -0.7039 0 0.09968 0.00544 0 2.8991 -0.04352 0 -2.7348 -0.13672 0.56378 -2.40702
LEU_141 -6.54298 0.71255 4.98833 -0.70802 0.31355 0.20427 2.5345 -2.81337 -0 -0 -1.13083 -0.01382 0 0 0 0 0 -0.18857 0.16651 2.21759 0 0.07714 0 0.18072 -0.07323 0.84712 0.77145
GLU_142 -3.37525 0.26878 3.47067 -0.2206 0.03201 0.31843 1.53873 -1.68016 -0.0098 -0.05257 -1.41021 -0.60272 0 0 -1.20141 0 0 -0.02005 0.00135 0 3.03628 -0.35953 0 -2.7348 -0.19543 0.58331 -2.61299
ASN_143 -4.29611 0.50376 4.45746 -0.29103 0.04477 0.57688 2.18531 -2.14748 -0.04234 -0.23892 -2.15756 -0.71577 0 0 -0.85511 0 0 0.0777 0.10775 0 1.73021 -0.85862 0 -0.93687 0.41656 0.6067 -1.83272
LEU_144 -8.93216 0.71696 4.68978 -0.57413 0.13199 0.14474 2.3842 -3.1796 -0 -0 -0.65322 0.33489 0 0 0 0 0 -0.08848 0.21113 0.44086 0 -0.11767 0 0.18072 0.48475 0.81875 -3.0065
SER_145 -2.10435 0.12309 2.04438 -0.02786 0 0.04151 0.56729 -1.03046 -0.01957 -0.18609 -0.07902 -1.07223 0 0 0 0 0 0.00208 0.0059 0.33734 0 0.14562 0.60008 -0.77834 -0.50335 0.58406 -1.34991
LEU_146 -7.24841 1.13074 1.82424 -0.61545 0.2795 0.22639 0.92858 -1.75882 -0 -0 -0.13785 -0.0291 0 0 0 0 0 0.01968 0.21478 1.07649 0 -0.12621 0 0.18072 0.18414 0.47578 -3.3748
ALA_147 -5.15451 0.74292 1.68532 -0.02899 0.00476 0 1.1371 -1.77272 -0.01244 -0.08829 -0.83068 -0.45561 0 0 -1.27346 0 0 0.62659 0 0 0 0.31988 0 1.8394 1.75601 1.03151 -0.47322
PRO_148 -6.40407 0.83298 3.85707 -0.18588 0.00492 0.13294 1.50041 -1.76237 -0.00038 -0.00674 -1.52533 -0.02091 0 0 0 0 0 -0.00751 0.02764 0.93726 0 -0.80847 0 -2.4119 0.97977 1.55784 -3.30274
GLY_149 -3.17798 0.70103 4.77618 -5e-05 0 0 2.01688 -2.1685 -0 -0 -2.05441 -0.37106 0 0 -0.40251 0 0 -0.01956 0 0 0 -0.27124 0 0.83697 5.36572 1.54164 6.77311
PRO_150 -6.53065 0.93399 3.28784 -0.07078 2e-05 0.04383 1.50925 -1.6336 -0 -0 -0.53826 0.58225 0 0 0 0 0 -0.10152 0.01977 0.19302 0 -0.66921 0 -2.4119 5.87536 1.28511 1.77451
LEU_151 -9.75014 1.50684 2.19289 -0.65605 0.31452 0.25604 2.24136 -2.69978 -0 -0 -2.99563 0.08317 0 0 0 0 0 0.30489 0.03901 0.52696 0 0.43587 0 0.18072 1.64813 0.98342 -5.38777
SER_152 -6.4882 0.70375 5.44262 -0.02158 0 0.05154 2.90888 -2.93112 -0.00251 -0.02119 -3.04065 -0.34128 0 0 -0.37238 0 0 0.0819 0.00036 0.08391 0 -0.50987 0.63526 -0.77834 1.35514 0.98338 -2.26039
ALA_153 -6.42634 1.07617 1.88124 -0.02306 0 0 2.75357 -2.37505 -0 -0 -2.55734 -0.4101 0 0 0 0 0 0.09188 0 0 0 -0.39721 0 1.8394 -0.08224 0.65724 -3.97183
PHE_154 -9.90397 1.46467 2.07657 -0.65354 0.16267 0.43643 2.78787 -2.72362 -0 -0 -2.90828 0.17211 0 0 0 0 0 -0.00374 0.3852 0 1.92519 -0.20794 0 1.0402 -0.09548 0.72095 -5.32473
ARG_155 -7.99107 0.79342 7.72005 -0.7226 0.12044 0.39892 4.16507 -3.54424 -0.02832 -0.19066 -5.80408 0.49822 0 0 0 -1.06178 0 -0.06519 0.09334 2.81158 0 0.00401 0 -1.2888 -0.44674 0.9214 -3.61704
ARG_156 -8.5672 0.43793 9.44973 -0.89946 0.10698 0.58332 3.96654 -4.06021 -0 -0 -5.0792 0.00395 0 0 -0.4609 -0.67813 0 -0.06266 0.48344 2.72431 0 -0.17181 0 -1.2888 -0.53335 0.71674 -3.3288
ASP_157 -4.29839 0.42178 5.3636 -0.10936 0.00159 0.32569 1.67086 -2.29162 -0.0334 -0.18158 -2.19433 -0.64403 0 0 0 -0.41659 0 -0.01457 0.06193 0 1.72038 0.05752 0 -2.3716 -0.33201 0.86921 -2.39491
VAL_158 -8.99841 1.91092 3.24019 -0.34821 0.16802 0.08123 2.82856 -2.84011 -0.00659 -0.04387 -1.23142 0.10464 0 0 0 0 0 -0.01363 0.15118 1.0824 0 -0.25411 0 1.9342 -0.1069 1.04176 -1.30016
LEU_159 -8.07545 1.00859 3.1183 -0.48851 0.25629 0.11221 2.57531 -2.60662 -0 -0 -2.44383 0.23437 0 0 0 0 0 0.18743 0.10197 0.27663 0 -0.28787 0 0.18072 -0.19931 1.02679 -5.02299
GLU_160 -4.50492 0.34457 6.25436 -0.20924 0.03107 0.29712 2.05098 -2.64096 -0.00185 -0.02975 -2.14473 -0.57804 0 0 0 -0.67813 0 0.11633 0.004 0 3.13241 -0.23864 0 -2.7348 -0.32951 0.70611 -1.15364
LYS_161 -4.58758 0.37072 4.10795 -0.31697 0.03046 0.15896 1.63455 -1.88908 -0 -0 -1.57885 -0.07999 0 0 -0.24651 0 0 0.17505 0.04405 1.91372 0 -0.03283 0 -1.5107 -0.41461 0.5502 -1.67144
ILE_162 -7.57912 1.20398 2.37122 -0.51988 0.50945 0.1013 1.96373 -2.19519 -0 -0 -0.92721 -0.0079 0 0 0 0 0 0.0049 0.17968 0.5832 0 -0.53167 0 0.73287 -0.21197 0.5891 -3.73353
GLY_163 -1.58877 0.05627 1.86425 -0.00017 0 0 0.88347 -0.98185 -0.00659 -0.04387 0.07737 -0.32163 0 0 0 0 0 2.82347 0 0 0 -1.53901 0 0.83697 0.27423 16.0308 18.365
GLY_164 -2.615 0.19017 1.82984 -0.00017 0 0 0.98752 -1.19849 -0 -0 -0.57666 -0.14178 0 0 0 0 0 -0.01237 0 0 0 -1.53593 0 0.83697 0.46717 16.0954 14.3266
ILE_165 -5.99856 0.55781 1.13112 -0.5731 0.46304 0.09862 2.05404 -1.71686 -0 -0 -1.81652 0.45118 0 0 -2.25933 0 0 -0.0127 0.04939 1.02421 0 -0.48261 0 0.73287 0.21336 0.83809 -5.24595
GLN_166 -3.97161 0.30408 2.41892 -0.78626 0.24283 1.18277 1.20513 -1.47692 -0.05807 -0.39897 0.56796 -1.8067 0 0 0 0 0 0.06878 0.02709 0 1.67132 0.42607 0 -0.18838 0.37316 0.80467 0.60587
ARG_167 -1.29753 0.05181 1.31074 -0.48203 0.09728 0.29056 0.19898 -0.61414 -0 -0 0.03317 0.18648 0 0 0 0 0 -0.07908 0.0585 1.91534 0 -0.04914 0 -1.2888 0.21275 0.59108 1.13596
SER_168 -3.32505 0.4267 3.29846 -0.02008 0 0.01759 1.04067 -1.48545 -0.05992 -0.46361 0.23874 -0.1069 0 0 0 0 0 0.80447 0.03737 1.20042 0 -0.45226 0.60788 -0.77834 -0.26842 0.5526 1.26488
ILE_169 -4.33972 0.53744 1.97053 -0.68986 0.60085 0.17012 0.79254 -1.36005 -0 -0 -0.76988 0.31104 0 0 -0.6629 0 0 0.07089 0.01203 0.56865 0 -0.34099 0 0.73287 -0.06291 1.53936 -0.92
VAL_170 -8.63918 1.08977 3.80329 -0.29794 0.20979 0.07656 3.46614 -3.09827 -6e-05 -0.00056 -2.2998 -0.69482 0 0 -1.00992 0 0 -0.0216 8e-05 0.14106 0 -0.21403 0 1.9342 0.24473 1.80597 -3.50457
GLU_171 -5.9083 0.41452 7.25431 -0.22638 0.04842 0.33935 3.7302 -3.42175 -0.0055 -0.01829 -4.7729 -0.64722 0 0 -0.80342 0 0 -0.06484 0.01178 0 3.04686 -0.33556 0 -2.7348 -0.1071 0.64922 -3.55139
ASP_172 -6.44605 0.56518 6.47442 -0.11404 0.00382 0.35029 2.55932 -3.09921 -0.01244 -0.08829 -5.52976 -0.51706 0 0 -0.40251 0 0 -0.0605 0.27438 0 1.71564 0.11594 0 -2.3716 -0.54126 0.43569 -6.68804
TYR_173 -9.59436 1.14933 6.47717 -0.84987 0.10263 0.33488 3.58529 -3.54314 -0.00035 -0.00226 -2.99061 -0.3149 0 0 0 -0.78784 0 -0.0296 0.22555 0 2.5465 -0.07863 0.00337 1.2797 -0.06385 0.60502 -1.94598
ALA_174 -5.65405 0.61122 4.26219 -0.02289 0 0 2.278 -2.79992 -0 -0 -1.69469 -0.37471 0 0 0 0 0 -0.05212 0 0 0 -0.29762 0 1.8394 -0.08646 0.50965 -1.48199
THR_175 -7.39015 1.17978 4.77068 -0.20419 0.16645 0.07479 3.42779 -3.10773 -6e-05 -0.00056 -3.44761 -0.10932 0 0 0 0 0 -0.02066 0.12846 0.087 0 -0.01078 2.24603 -1.0874 -0.06917 0.47009 -2.89655
THR_176 -8.11747 1.04528 6.19646 -0.21149 0.20059 0.07593 4.00696 -3.57767 -0 -0 -3.8353 -0.08602 0 0 -0.90108 0 0 -0.00768 0.12219 0.08924 0 -0.02271 2.20162 -1.0874 0.20057 0.63229 -3.0757
LYS_177 -6.23287 0.3774 7.66116 -0.47436 0.12828 0.27484 3.36071 -3.32154 -0 -0 -3.43484 -0.08045 0 0 0 0 0 0.00132 0.21297 1.87601 0 0.01751 0 -1.5107 -0.00345 0.55699 -0.59102
ILE_178 -7.35909 1.45712 3.51103 -0.74192 0.43454 0.27463 2.5371 -2.60282 -0.00035 -0.00226 -1.75228 0.55852 0 0 0 0 0 -0.05528 0.1264 1.1824 0 -0.28062 0 0.73287 -0.08231 0.77158 -1.29073
VAL_179 -9.88646 2.17878 2.04966 -0.27344 0.15358 0.04454 3.80643 -3.05924 -0 -0 -2.98903 0.31866 0 0 0 0 0 0.02673 0.00962 0.65042 0 0.19819 0 1.9342 -0.16196 1.04126 -3.95806
LYS_180 -6.26216 0.71851 5.81882 -0.45506 0.16819 0.19735 2.38875 -2.75796 -0.02771 -0.09816 -1.24397 -0.0356 0 0 0 0 0 -0.12286 0.12327 2.93874 0 -0.03054 0 -1.5107 -0.28109 0.75854 0.28636
LYS_181 -3.39355 0.35343 3.10966 -0.31139 0.03457 0.16691 1.35195 -1.50643 -0 -0 -0.81208 -0.19829 0 0 0 0 0 -0.05244 0.13115 1.74646 0 -0.06578 0 -1.5107 -0.40321 0.36755 -0.99219
TYR_182 -6.90091 0.97326 2.33395 -0.52322 0.03906 0.2746 1.95403 -1.84804 -0.01315 -0.08112 -1.75405 -0.19657 0 0 -0.24651 0 0 0.06107 0.00612 0 2.31547 -0.2708 0.48647 1.2797 -0.1056 0.63591 -1.58033
GLY_183 -3.19004 0.32042 3.03621 -0.00121 0 0 1.72236 -1.71575 -0.02778 -0.22188 -0.2332 -0.31484 0 0 0 0 0 -0.04893 0 0 0 -1.33046 0 0.83697 0.4152 0.72772 -0.02521
ARG_184 -7.40083 0.53358 7.12769 -0.62813 0.08354 0.36008 4.43277 -3.47454 -0 -0 -6.61268 0.63318 0 0 -1.20141 -0.69546 0 0.06548 0.1182 2.46204 0 -0.11779 0 -1.2888 0.07882 0.62967 -4.89459
VAL_185 -8.96588 1.9811 2.89156 -0.26953 0.15897 0.05537 2.90695 -2.97811 -2e-05 -0.00062 -2.5206 -0.30493 0 0 -0.85511 0 0 0.14636 0.02638 0.27231 0 -0.7683 0 1.9342 -0.39655 0.95326 -5.7332
VAL_186 -8.9177 1.06528 3.33411 -0.30381 0.26232 0.05937 2.74209 -3.04389 -0.00729 -0.02172 -2.71027 -0.31239 0 0 0 0 0 -0.02968 4e-05 0.0947 0 -0.48298 0 1.9342 -0.37796 0.78065 -5.93492
TYR_187 -11.8063 1.55694 4.33494 -0.78613 0.1932 0.12605 2.15725 -3.02727 -0.00868 -0.08627 -1.82723 -0.30423 0 0 0 -0.42659 0 0.05824 0.00017 0 3.29338 -0.01271 0.14087 1.2797 -0.14501 0.86024 -4.4295
ALA_188 -5.06715 0.63431 2.59505 -0.03053 0.02157 0 2.22063 -2.13223 -0.00729 -0.02172 -1.76936 -0.48518 0 0 0 0 0 0.03458 0 0 0 0.16487 0 1.8394 1.09139 1.55028 0.6386
PRO_189 -4.41996 0.68391 1.99337 -0.08745 0.00071 0.05435 0.94075 -0.98732 -0 -0 0.17634 0.66555 0 0 0 0 0 -0.18034 0.01073 0.62703 0 -0.54887 0 -2.4119 0.89107 1.19465 -1.39739
LYS_190 -3.34364 0.21842 2.9643 -0.3164 0.04375 0.16679 0.78328 -1.22825 -0 -0 -0.26407 -0.16345 0 0 0 0 0 -0.05567 0.00349 1.81205 0 -0.10702 0 -1.5107 -0.44884 0.29792 -1.14804
ALA_191 -5.81187 0.66834 2.18826 -0.03014 0.0067 0 2.71051 -2.22263 -6e-05 -0.00016 -2.17759 -0.4702 0 0 0 0 0 0.00409 0 0 0 -0.01284 0 1.8394 -0.0159 0.23681 -3.08727
LYS_192 -3.82512 0.23801 3.42334 -0.32069 0.04389 0.1696 1.55111 -1.75449 -0.00333 -0.03459 -2.09829 -0.04122 0 0 0 0 0 0.01394 0.01725 2.38726 0 0.11035 0 -1.5107 0.216 0.51115 -0.90654
LEU_193 -10.5894 2.27014 3.5169 -0.62479 0.39632 0.17521 2.41052 -2.94477 -6e-05 -0.00016 -2.80012 0.11743 0 0 0 0 0 0.00377 0.37677 1.58124 0 0.20383 0 0.18072 0.04944 0.89012 -4.78687
TYR_194 -7.96468 1.13868 4.08231 -0.58096 0.17047 0.29716 2.14243 -2.57705 -0 -0 -2.3986 -0.19904 0 0 0 0 0 -0.02293 0.00238 0 2.2763 -0.11547 0.00236 1.2797 -0.02635 0.92896 -1.56431
THR_195 -5.83335 0.41029 5.27739 -0.21949 0.17685 0.0824 3.09584 -2.70409 -0.02153 -0.08075 -4.784 -0.95134 0 0 0 -0.54912 0 0.03546 0.03716 1.3921 0 -0.62219 2.26479 -1.0874 -0.30447 0.82236 -3.56308
ARG_196 -3.92415 0.43792 2.8017 -0.82392 0.19622 0.62168 1.23684 -1.37095 -0.00751 -0.09347 -1.28203 0.32735 0 0 0 0 0 0.07858 0.22408 2.68316 0 -0.13538 0 -1.2888 -0.30746 0.73464 0.10851
MET_197 -7.4066 1.10004 2.85902 -0.48565 0.14928 0.12134 1.6012 -1.53623 -0 -0 -0.38242 -0.01057 0 0 0 0 0 0.21506 0.12675 1.87376 0 0.08186 0 0.60916 0.27467 1.34105 0.53173
PRO_198 -4.15249 0.78542 2.05447 -0.12834 0.0003 0.0946 0.80489 -0.96445 -0 -0 -0.3745 0.23473 0 0 0 0 0 -0.05035 0.04301 0.15851 0 -1.15648 0 -2.4119 0.04379 1.25969 -3.7591
ILE_199 -4.56558 0.78515 1.9068 -0.45275 0.27098 0.07438 1.00523 -1.38125 -0 -0 -0.12012 0.19211 0 0 0 0 0 -0.03643 0.0013 1.2945 0 -0.41741 0 0.73287 -0.25108 0.74146 -0.21985
THR_200 -4.97421 0.58744 4.42472 -0.17137 0.07436 0.06266 1.95307 -2.24147 -0.02325 -0.15256 -1.69784 -0.18261 0 0 0 0 0 -0.05673 0.00343 0.05247 0 0.04108 2.29212 -1.0874 -0.11358 0.79136 -0.41831
LEU_201 -5.91077 0.66427 2.53213 -0.47888 0.1613 0.11069 1.67422 -1.73892 -0 -0 -0.8276 0.254 0 0 0 0 0 -0.0051 0.02213 0.30521 0 -0.27073 0 0.18072 -0.37934 0.4633 -3.24336
ARG_202 -4.6271 0.40607 4.39488 -0.83529 0.13086 0.58625 1.44399 -2.19225 -0.00322 -0.05699 -0.48056 0.34896 0 0 0 0 0 -0.06176 0.04578 1.49768 0 -0.16067 0 -1.2888 -0.43194 0.31042 -0.97368
ASP_203 -5.23197 0.27289 6.70073 -0.10874 0.00878 0.33155 2.60895 -2.92933 -0.02325 -0.15256 -3.16806 -0.13086 0 0 0 0 0 0.14966 0.00037 0 2.03734 -0.16143 0 -2.3716 -0.39262 0.26243 -2.29773
LEU_204 -8.77844 0.58046 5.10606 -0.48091 0.25669 0.1122 2.68122 -2.99819 -0 -0 -2.26545 0.20876 0 0 0 0 0 0.04583 0.03238 0.32637 0 -0.28384 0 0.18072 -0.29816 0.32086 -5.25345
TRP_205 -9.73664 0.96337 6.32177 -1.23719 0.08594 0.45635 3.12775 -3.37362 -0.00078 -0.01313 -2.40545 -0.3087 0 0 0 0 0 -0.01379 0.12054 0 1.67488 -0.32178 0 1.6906 -0.12316 0.45818 -2.63488
ARG_206 -6.97553 0.37381 7.77698 -0.61414 0.13666 0.36961 2.98032 -3.53693 -0.00322 -0.05699 -2.75771 0.30301 0 0 0 0 0 -0.0282 0.18503 1.89897 0 -0.08334 0 -1.2888 -0.14422 0.44284 -1.02185
GLN_207 -5.45927 0.17645 6.37969 -0.84139 0.08966 0.88664 2.6311 -2.93925 -0.0044 -0.02991 -2.89905 -0.81766 0 0 0 -0.42374 0 0.06325 0.00086 0 2.83021 -0.10326 0 -0.18838 -0.30269 0.25109 -0.70005
ARG_208 -8.60909 0.60101 7.88428 -0.92581 0.22028 0.66739 4.26388 -3.74895 -0 -0 -4.39747 0.2737 0 0 0 -1.15038 0 0.07227 0.27357 3.19839 0 -0.08718 0 -1.2888 -0.31014 0.32061 -2.74245
LYS_209 -8.46592 0.64502 6.56219 -0.71529 0.15311 0.43308 2.91301 -3.10079 -0 -0 -2.1941 0.05556 0 0 0 0 0 0.00925 0.25957 3.2945 0 0.06761 0 -1.5107 -0.23768 0.4019 -1.4297
ARG_210 -7.12801 0.35275 7.43806 -0.7275 0.11702 0.45922 2.8922 -3.56789 -0.0044 -0.02991 -2.8779 0.36713 0 0 0 -0.42374 0 -0.00508 0.12633 1.4551 0 -0.05785 0 -1.2888 -0.1875 0.31152 -2.77925
TRP_211 -8.05899 0.56787 5.50175 -1.04477 0.26399 0.63771 3.45392 -3.37518 -0 -0 -2.64161 -0.44182 0 0 0 -0.31489 0 0.02378 0.03372 0 2.36885 -0.39288 0 1.6906 0.00918 0.38541 -1.33337
PHE_212 -10.3552 1.73639 4.40573 -1.18185 0.18163 0.4362 3.09222 -3.45581 -0 -0 -2.35533 0.00986 0 0 0 0 0 -0.00642 0.0218 0 1.8293 -0.38418 0 1.0402 0.14959 0.88269 -3.95318
LEU_213 -8.23742 0.44672 5.1988 -0.66203 0.34761 0.22304 3.19241 -3.14953 -0 -0 -2.50186 -0.09122 0 0 0 0 0 0.26519 0.0807 1.3696 0 -0.30484 0 0.18072 -0.18906 1.16893 -2.66225
GLY_214 -5.92034 1.52697 5.62859 -5e-05 0 0 2.75043 -3.1099 -0 -0 -1.4306 -0.41094 0 0 0 0 0 -0.05986 0 0 0 0.15505 0 0.83697 0.40152 0.78277 1.15059
ASP_215 -6.98669 0.46543 7.48465 -0.10005 0.01568 0.3015 3.17291 -3.63546 -0 -0 -3.49784 -0.33555 0 0 0 -0.31489 0 -0.00249 0.07102 0 1.70472 0.13623 0 -2.3716 0.59028 0.49424 -2.80792
LEU_216 -8.95841 1.14514 2.32783 -0.5218 0.22687 0.11419 2.68869 -2.60066 -0 -0 -1.34447 0.1563 0 0 0 0 0 -0.05355 0.2627 3.33301 0 -0.2776 0 0.18072 -0.16547 0.6683 -2.8182
GLN_217 -6.07708 0.76776 5.70398 -0.47409 0.1302 0.38328 2.87837 -2.72089 -0 -0 -2.87804 -0.10801 0 0 -0.6629 0 0 -0.0573 0.20072 0 5.00578 -0.07129 0 -0.18838 -0.16273 0.98372 2.65308
HIS_D_218 -8.75659 1.70875 7.58588 -0.38834 0.01518 0.48735 3.1237 -3.86081 -0.03743 -0.26309 -3.65991 -0.37087 0 0 -1.00992 0 0 -0.01268 0.01787 0 1.73959 -0.19088 0 -0.45461 -0.22837 0.90525 -3.6499
HIS_D_219 -6.11644 0.52489 5.37947 -0.36848 0.01023 0.39866 2.72614 -2.71761 -0 -0 -1.5064 -0.3095 0 0 0 -0.78784 0 0.1622 0.08775 0 2.08615 -0.23108 0 -0.45461 -0.35772 0.53943 -0.93476
ASN_220 -4.138 0.36176 4.70528 -0.27572 0.07989 0.43913 3.11274 -2.23011 -0.00053 -0.00522 -3.44546 -0.7832 0 0 -1.02462 -0.96007 0 0.06358 0.00282 0 1.99774 -0.30508 0 -0.93687 -0.08718 0.47747 -2.95163
LEU_221 -5.57155 0.48955 3.65804 -0.66046 0.32967 0.17644 1.94494 -2.18647 -0 -0 -0.86775 0.00558 0 0 0 0 0 -0.16017 0.03985 2.27347 0 -0.03002 0 0.18072 0.04634 0.54566 0.21384
ASN_222 -3.6624 0.3638 4.02937 -0.21408 0.00802 0.29658 1.54506 -1.94969 -0 -0 -0.83187 -0.32062 0 0 -1.02462 -0.96007 0 0.01442 0.0103 0 2.80519 0.04955 0 -0.93687 -0.02604 0.32467 -0.4793
ASP_223 -3.56339 0.26489 4.96467 -0.10402 0.00107 0.31138 2.50273 -2.25493 -0.00896 -0.04668 -2.28757 -0.32513 0 0 0 0 0 -0.02461 0.00951 0 1.93781 -0.1955 0 -2.3716 -0.05561 0.23497 -1.01098
LEU_224 -9.17706 1.58863 4.53464 -0.70004 0.21926 0.26609 2.958 -3.0299 -0 -0 -2.12016 0.08316 0 0 0 0 0 0.01975 0.00341 1.10972 0 -0.26583 0 0.18072 -0.18605 0.62197 -3.89369
LEU_225 -8.13389 0.98618 3.83694 -0.70886 0.3044 0.2947 2.48162 -2.77581 -0.00053 -0.00522 -2.15633 0.0355 0 0 0 0 0 -0.00298 0.03247 0.72926 0 -0.12916 0 0.18072 -0.06861 0.7836 -4.31598
ASN_226 -4.28165 0.41034 4.69854 -0.18226 0.0288 0.26575 2.08716 -2.33872 -0.00896 -0.04668 -1.47256 -0.28378 0 0 0 0 0 0.05712 0.01064 0 1.57761 0.27405 0 -0.93687 0.19472 0.46909 0.52233
LEU_227 -4.46801 0.17659 4.21914 -0.46092 0.16742 0.09798 1.9261 -2.18077 -0 -0 -0.91053 0.20388 0 0 0 0 0 -0.02978 0.03302 0.34185 0 -0.27364 0 0.18072 -0.06452 0.3729 -0.66855
LEU_228 -9.2811 1.94163 3.99486 -0.53358 0.29673 0.13257 2.75263 -3.02111 -0 -0 -2.81718 0.24768 0 0 0 0 0 0.11383 0.00147 0.36224 0 -0.28463 0 0.18072 -0.25862 0.92637 -5.24548
LEU_229 -8.18392 1.12923 3.94045 -0.47561 0.25057 0.11268 2.62388 -2.75965 -0 -0 -1.58273 0.19467 0 0 0 0 0 0.25496 0.3103 0.3684 0 -0.247 0 0.18072 -0.23741 0.92099 -3.19945
GLY_230 -2.29747 0.24121 3.12982 -4e-05 0 0 1.14784 -1.54874 -0.00833 -0.09814 -0.81222 -0.38489 0 0 0 0 0 -0.04502 0 0 0 0.10262 0 0.83697 0.48325 0.34487 1.09171
ASP_231 -3.22285 0.2135 4.03359 -0.1166 0.01239 0.36622 2.14975 -2.03383 -0 -0 -1.45797 -0.12098 0 0 0 0 0 0.10482 0.00672 0 1.99852 -0.20125 0 -2.3716 0.47633 0.73108 0.56787
VAL_232 -7.98984 1.18721 3.05098 -0.3841 0.40558 0.09721 3.36188 -2.61355 -0 -0 -3.59022 -0.28386 0 0 0 0 0 -0.17502 0.04063 0.68288 0 0.45295 0 1.9342 -0.1824 0.82651 -3.17894
ILE_233 -7.52057 1.1574 5.28298 -0.71706 0.47461 0.25503 2.13104 -2.97473 -0 -0 -0.8628 0.27419 0 0 0 0 0 -0.13014 0.01046 0.80966 0 0.33425 0 0.73287 -0.11524 0.46474 -0.39331
ALA_234 -2.90438 0.54144 2.33052 -0.02514 0.00018 0 1.5392 -1.49991 -0 -0 -0.81151 -0.4021 0 0 0 0 0 -0.09761 0 0 0 -0.24777 0 1.8394 -0.42669 0.39009 0.2257
LEU_235 -6.97107 0.81591 3.7111 -0.4917 0.19388 0.10708 3.11191 -2.57753 -0.02139 -0.12437 -3.11075 0.15256 0 0 0 0 0 -0.00743 0.15088 0.48721 0 -0.25225 0 0.18072 -0.2122 0.50578 -4.35165
LEU_236 -9.10938 0.90403 4.53306 -0.49841 0.2532 0.11263 3.05005 -3.08217 -0 -0 -1.65827 0.29023 0 0 0 0 0 -0.05085 0.07472 0.33293 0 -0.26987 0 0.18072 -0.0312 0.69963 -4.26896
ASP_237 -3.89285 0.3002 4.5588 -0.11714 0.03255 0.36523 1.27395 -2.06875 -0 -0 -2.58147 -0.2589 0 0 0 -0.57484 0 0.0341 0.02357 0 2.49766 -0.45709 0 -2.3716 -0.50933 0.52227 -3.22364
VAL_238 -5.1113 0.67516 3.48325 -0.29363 0.18962 0.06713 1.70553 -2.13067 -0 -0 -0.93236 -0.44853 0 0 0 0 0 0.16242 0.04356 0.30967 0 -0.46687 0 1.9342 -0.27309 0.40295 -0.68295
ILE_239 -7.8625 0.92808 2.99379 -0.70656 0.38921 0.26371 2.55779 -2.36097 -8e-05 -0.00136 -1.94934 0.43744 0 0 0 0 0 -0.02726 0.04544 1.19833 0 -0.28776 0 0.73287 0.04499 0.9889 -2.61528
LEU_240 -5.32261 1.03954 4.58928 -0.4722 0.26088 0.11844 2.68284 -2.39292 -0.02139 -0.12437 -2.78745 0.23977 0 0 0 0 0 0.63644 0.04559 0.44145 0 -0.24339 0 0.18072 1.00811 2.0664 1.94514
PRO_241 -5.77738 1.29347 4.11385 -0.07739 0 0.0471 1.62084 -1.89598 -0 -0 -1.40385 0.60501 0 0 0 0 0 -0.10794 0.05863 0.46827 0 -0.50827 0 -2.4119 0.84094 1.66918 -1.46542
PHE_242 -6.9176 0.87019 2.5423 -0.92889 0.11633 0.48592 2.16835 -2.1634 -0 -0 -1.2982 0.14507 0 0 0 0 0 0.1084 0.01691 0 3.8533 0.00902 0 1.0402 -0.40156 0.56273 0.20905
ILE_243 -5.77767 0.35195 5.21968 -0.45809 0.25279 0.08197 2.57159 -2.66038 -0.01619 -0.09848 -1.70713 -0.04672 0 0 0 0 0 0.0072 0.05804 0.58377 0 -0.58412 0 0.73287 -0.11298 0.76804 -0.83389
PHE_244 -5.92315 0.45255 3.44722 -0.90273 0.04765 0.27132 1.83519 -2.18873 -0.0007 -0.00738 -1.47774 -0.06122 0 0 0 0 0 0.07107 0.10586 0 1.75225 -0.50838 0 1.0402 0.16923 0.78068 -1.09681
LEU_245 -8.71316 1.16597 4.16464 -0.5137 0.25078 0.13101 2.8218 -2.83409 -0 -0 -3.1535 0.24136 0 0 0 0 0 -0.03261 0.10352 0.31076 0 -0.2981 0 0.18072 -0.1158 0.5285 -5.7619
LEU_246 -4.83157 0.4647 3.51146 -0.47528 0.19138 0.10152 1.54936 -2.03549 -0.01188 -0.08501 -0.69453 0.20818 0 0 0 0 0 -0.02741 0.04411 0.50528 0 -0.21593 0 0.18072 -0.04664 0.55229 -1.11472
GLU_247 -2.90948 0.14151 3.5701 -0.21685 0.02552 0.2989 1.3595 -1.63939 -0 -0 -0.72388 -0.58916 0 0 0 0 0 -0.03482 0.00413 0 3.02261 -0.28495 0 -2.7348 -0.17027 0.29696 -0.58439
GLY_248 -2.62173 0.35526 2.56993 -6e-05 0 0 0.8837 -1.44988 -0.01619 -0.09848 -0.86307 -0.38053 0 0 0 0 0 -0.08589 0 0 0 0.31854 0 0.83697 -0.28633 0.24192 -0.59584
SER_249 -2.41099 0.12762 2.87967 -0.02971 0.0249 0.03021 1.03172 -1.43063 -0.01188 -0.08501 -0.23306 -0.05034 0 0 0 0 0 -0.05169 0.01495 0.11167 0 0.08669 0.60061 -0.77834 0.22554 0.31314 0.36506
TYR_250 -6.86193 1.15919 2.36766 -0.61811 0.02912 0.33941 1.62262 -1.97798 -0.00977 -0.08396 -0.10672 -0.17874 0 0 0 0 0 -0.05678 0.05107 0 2.05776 -0.21685 0.00607 1.2797 0.2028 0.4779 -0.51756
LEU_251 -6.62995 0.77585 2.86288 -0.7439 0.48783 0.38341 1.91799 -2.0369 -0.0003 -0.00475 -1.77786 0.04946 0 0 0 0 0 -0.08201 0.02039 1.06166 0 -0.21072 0 0.18072 1.03467 2.00042 -0.7111
PRO_252 -3.24336 1.04895 2.70265 -0.1229 9e-05 0.08903 0.92282 -1.17069 -0 -0 -0.49869 0.25226 0 0 0 0 0 0.01106 0.02769 0.10687 0 -1.09901 0 -2.4119 0.72831 1.97656 -0.68026
LEU_253 -3.05912 0.58083 3.28012 -0.44597 0.19534 0.09455 1.82751 -1.64205 -0 -0 -1.68883 0.03871 0 0 0 0 0 0.15104 0.11477 0.14554 0 0.34705 0 0.18072 5.07361 0.57866 5.77246
LEU_254 -5.98686 0.71791 4.05854 -0.49971 0.27552 0.12331 2.7629 -2.41593 -0.00915 -0.07794 -2.40959 0.21719 0 0 0 0 0 0.19601 0.04618 0.27428 0 -0.28915 0 0.18072 5.18515 0.49442 2.84378
ALA_255 -5.04455 0.62118 3.98725 -0.02297 0 0 2.20155 -2.39357 -0 -0 -1.61557 -0.39684 0 0 0 0 0 0.0155 0 0 0 -0.36684 0 1.8394 -0.51879 0.33367 -1.36057
PHE_256 -5.28301 0.58936 5.45468 -0.94067 0.06015 0.35314 2.90667 -2.71592 -0.0003 -0.00475 -1.84754 0.02982 0 0 0 0 0 0.00324 0.01716 0 1.97138 -0.22821 0 1.0402 -0.38573 0.27429 1.29397
VAL_257 -5.89546 0.46973 5.51714 -0.31162 0.22852 0.07159 2.94417 -2.93236 -0.01662 -0.10449 -1.83605 -0.20402 0 0 0 0 0 0.08948 0.0158 0.19341 0 -0.11335 0 1.9342 -0.14241 0.40831 0.31596
MET_258 -6.83886 0.56212 4.85966 -0.21915 0.02651 0.0757 2.73706 -2.72103 -0 -0 -2.32103 -0.19429 0 0 0 0 0 0.05885 0.1213 1.98903 0 0.01163 0 0.60916 -0.04057 0.44762 -0.83629
PHE_259 -7.66009 0.94675 4.81934 -0.63812 0.06531 0.29722 3.50822 -2.99673 -0 -0 -3.17653 -0.0406 0 0 0 0 0 0.3933 0.04251 0 2.29282 0.01705 0 1.0402 -0.05912 0.63774 -0.51073
GLU_260 -6.14278 0.35161 6.60865 -0.20398 0.02852 0.27431 3.12689 -3.07759 -0.01662 -0.10449 -2.66467 -0.58128 0 0 0 0 0 0.06614 0.00326 0 3.03442 -0.25091 0 -2.7348 -0.35859 0.69067 -1.95124
VAL_261 -5.40772 0.50389 4.36074 -0.31037 0.20554 0.07094 2.70847 -2.57138 -0 -0 -2.3422 -0.17695 0 0 0 0 0 0.05766 0.00162 0.12368 0 -0.28304 0 1.9342 -0.33481 0.44642 -1.0133
ILE_262 -9.73715 1.46787 3.92364 -0.50042 0.27737 0.09813 2.9944 -3.06583 -0 -0 -2.14343 0.1283 0 0 0 0 0 -0.01857 0.1647 0.59529 0 -0.36543 0 0.73287 -0.07039 0.78126 -4.73739
THR_263 -4.85842 0.41548 5.46635 -0.20242 0.11293 0.07236 2.66503 -2.64751 -0 -0 -2.95172 -0.02896 0 0 0 0 0 0.0498 0.01036 0.07033 0 0.03955 2.30196 -1.0874 0.09293 0.71029 0.23096
MET_264 -5.05552 0.42967 4.30525 -0.33069 0.06133 0.09777 2.45242 -2.48383 -0 -0 -1.97116 -0.02335 0 0 0 0 0 0.03358 0.00387 1.75749 0 0.02739 0 0.60916 0.07608 0.24576 0.23521
VAL_265 -7.62689 0.76094 4.52526 -0.32166 0.30685 0.07377 2.90583 -2.98399 -0.00868 -0.05802 -2.29564 -0.19566 0 0 0 0 0 -0.0683 0.0049 0.18516 0 -0.20632 0 1.9342 -0.12004 0.2995 -2.88879
ILE_266 -9.35028 1.51407 5.13532 -0.53309 0.55381 0.10513 3.12376 -3.3516 -0.00247 -0.01343 -2.84581 0.04635 0 0 0 0 0 -0.028 0.02887 0.53328 0 -0.37633 0 0.73287 -0.04569 0.62358 -4.14966
ALA_267 -4.23088 0.22959 4.2183 -0.02162 0 0 2.42283 -2.37535 -0 -0 -2.11838 -0.36897 0 0 0 0 0 0.00223 0 0 0 -0.32252 0 1.8394 -0.16508 0.5814 -0.30907
VAL_268 -4.70726 0.28292 4.68398 -0.31127 0.21414 0.07079 2.30352 -2.44407 -0 -0 -1.93987 -0.08178 0 0 0 0 0 -0.05786 0.00146 0.04964 0 -0.37018 0 1.9342 -0.22647 0.25368 -0.34441
ILE_269 -8.6133 0.7728 3.37724 -0.48066 0.37941 0.09071 2.30622 -2.72919 -0.01878 -0.11252 -2.02953 0.10883 0 0 0 0 0 -0.06878 0.08278 0.48033 0 -0.46789 0 0.73287 0.0595 0.43475 -5.69521
TRP_270 -8.08365 0.7623 5.97496 -1.25013 0.08002 0.41157 3.06082 -3.48445 -0.00868 -0.05802 -3.22235 -0.41377 0 0 0 0 0 -0.00098 0.17915 0 1.85056 -0.38611 0 1.6906 0.1952 0.47959 -2.22335
GLU_271 -3.63463 0.30043 4.02113 -0.3432 0.07072 0.41314 1.56655 -1.98351 -0.00247 -0.01343 -0.74842 -0.63344 0 0 0 0 0 -0.03942 0.00284 0 3.40199 -0.19641 0 -2.7348 -0.10376 0.2292 -0.42749
GLY_272 -2.45169 0.14579 2.31513 -5e-05 0 0 1.0196 -1.26931 -0 -0 -0.68157 -0.40246 0 0 0 0 0 -0.06982 0 0 0 0.20461 0 0.83697 0.31685 0.13514 0.09919
GLY_273 -2.85316 0.60108 2.78755 -6e-05 0 0 0.83051 -1.54049 -0 -0 -0.51591 -0.31454 0 0 0 0 0 -0.10958 0 0 0 0.60015 0 0.83697 0.90494 0.71084 1.9383
SER_274 -2.09416 0.19644 2.72619 -0.02898 0.01075 0.02841 1.26788 -1.30926 -0.00038 -0.00797 -1.06657 -0.0325 0 0 0 0 0 -0.02862 0.00432 0.08009 0 0.15244 0.6002 -0.77834 0.4804 1.10313 1.30348
LEU_275 -8.5196 1.19637 4.07903 -0.49487 0.21033 0.1295 1.74405 -2.91441 -0.01878 -0.11252 -1.40889 0.00421 0 0 0 0 0 -0.01974 0.67435 1.08131 0 -0.16018 0 0.18072 0.29872 0.71422 -3.33616
ILE_276 -3.59781 0.54523 3.76835 -0.49748 0.35928 0.10087 1.9363 -1.92364 -0 -0 -1.29823 -0.05426 0 0 0 0 0 -0.06135 0.03469 0.65803 0 -0.35806 0 0.73287 0.12483 0.54484 1.01447
GLU_277 -6.29114 0.71528 6.06009 -0.49439 0.2726 1.44746 2.48204 -2.90798 -0.01804 -0.16211 -2.76051 -2.97772 0 0 0 -0.59838 0 -0.03386 0.2784 0 3.17783 -0.22335 0 -2.7348 -0.02449 0.621 -4.17207
ALA_278 -6.47577 1.17412 2.60441 -0.02483 0 0 2.54315 -2.48605 -0 -0 -1.76439 -0.39134 0 0 0 0 0 -0.00362 0 0 0 -0.19864 0 1.8394 -0.37013 0.51069 -3.043
LEU_279 -5.41099 0.87411 2.21216 -0.52379 0.26769 0.13929 1.82775 -1.87594 -0 -0 -0.9585 -0.07087 0 0 0 0 0 0.06595 0.03187 3.0493 0 -0.04258 0 0.18072 -0.45842 0.38676 -0.30549
LEU_280 -5.89858 1.20198 2.5829 -0.51028 0.24653 0.15034 2.03418 -1.96922 -0 -0 -1.85342 -0.06577 0 0 0 0 0 0.20367 0.08804 2.41124 0 -0.00473 0 0.18072 -0.24987 0.46247 -0.98979
PHE_281 -9.08248 2.02711 2.49918 -0.85931 0.11703 0.42161 2.69106 -2.41141 -3e-05 -9e-05 -1.98632 0.175 0 0 0 0 0 0.08418 0.02497 0 3.59995 0.15592 0 1.0402 5.56059 1.81856 5.8757
PRO_282 -5.22063 1.66039 1.63436 -0.08164 0.00013 0.04874 0.73277 -1.05667 -0 -0 -0.48457 0.60936 0 0 0 0 0 -0.11293 0.07946 0.46213 0 -0.56064 0 -2.4119 5.62996 1.96605 2.89436
VAL_283 -3.45986 0.52712 1.94586 -0.31653 0.19877 0.07459 1.43409 -1.43307 -0 -0 -0.63355 -0.51612 0 0 0 0 0 0.27804 6e-05 0.15369 0 0.22261 0 1.9342 0.28815 0.77727 1.47531
VAL_284 -7.87644 1.06814 2.43756 -0.30756 0.18931 0.07239 3.1384 -2.55683 -0 -0 -1.79088 -0.50657 0 0 0 0 0 0.00917 0.00399 0.40185 0 -0.37049 0 1.9342 0.52071 0.70091 -2.93216
LEU_285 -6.48152 0.45493 2.97444 -0.69533 0.19503 0.28198 2.25265 -2.13479 -3e-05 -9e-05 -1.72181 0.07229 0 0 0 0 0 -0.02266 0.08135 0.51034 0 -0.07508 0 0.18072 0.49013 0.66306 -2.9744
TRP_286 -6.57388 0.56238 3.1808 -1.0927 0.16258 0.46834 2.11075 -2.25102 -0 -0 -0.72381 -0.3539 0 0 0 0 0 0.23725 0.00212 0 1.75598 0.00667 0 1.6906 0.13344 0.79155 0.10713
PHE_287 -9.79895 1.61769 3.02538 -0.87801 0.25505 0.49244 3.00933 -2.70069 -0 -0 -3.15995 -0.16014 0 0 0 0 0 -0.04918 0.05077 0 3.8713 -0.03207 0 1.0402 -0.43186 0.92596 -2.92274
LEU_288 -7.59811 0.80635 5.08372 -0.46634 0.21593 0.09843 2.75156 -3.07523 -0 -0 -1.70269 0.14072 0 0 0 0 0 0.08139 0.24222 0.615 0 -0.23567 0 0.18072 0.01315 0.97806 -1.8708
ALA_289 -4.67594 0.53289 1.63333 -0.03231 0.07287 0 1.77678 -1.76059 -0 -0 -0.3396 -0.53335 0 0 0 0 0 3.81976 0 0 0 -0.01365 0 1.8394 -0.02964 15.5556 17.8455
LEU_290 -4.86724 0.54714 3.33721 -0.49897 0.1642 0.1279 1.76137 -1.93304 -0.00187 -0.01767 -1.47813 0.29616 0 0 -0.30169 0 0 0.04889 0.0483 0.43715 0 0.01524 0 0.18072 0.19876 15.6782 13.7426
PHE_291 -9.68056 1.49956 3.68704 -0.52397 0.12208 0.25288 2.66342 -2.84813 -0.0076 -0.05206 -1.8342 0.10064 0 0 0 0 0 0.01539 0.00053 0 3.41759 -0.03234 0 1.0402 1.0514 1.17871 0.05058
TYR_292 -9.19904 1.03901 5.48085 -0.5385 0.25243 0.2256 4.04852 -3.19793 -0.00803 -0.05462 -2.76122 -0.3368 0 0 0 -0.17178 0 -0.03649 0.10951 0 4.29845 -0.01822 0.00272 1.2797 0.50492 1.20578 2.12487
LEU_293 -7.29719 0.7548 3.42743 -0.46437 0.15009 0.10537 2.40635 -2.51807 -0 -0 -2.3328 0.1921 0 0 0 0 0 -0.04397 0.03645 0.35546 0 -0.26782 0 0.18072 -0.25888 0.98214 -4.59221
SER_294 -4.38985 0.24881 5.27589 -0.02336 0 0.02039 2.25972 -2.47931 -0 -0 -2.28589 -0.30627 0 0 -0.30169 0 0 -0.01646 0.05457 0.51734 0 0.32659 0.98866 -0.77834 -0.0509 0.61934 -0.32074
LEU_295 -10.4184 1.03072 5.34765 -0.6624 0.28844 0.19846 2.70578 -3.52915 -0 -0 -2.23046 0.01101 0 0 0 0 0 0.04717 0.19237 1.31885 0 -0.29521 0 0.18072 -0.03113 0.79493 -5.05067
HIS_D_296 -9.43502 0.96389 6.0931 -0.38567 0.00984 0.39737 3.56489 -3.7135 -0.00651 -0.04752 -2.94918 -0.13857 0 0 0 0 0 0.00314 0.07931 0 3.19523 -0.12041 0 -0.45461 -0.11996 0.74018 -2.32399
LEU_297 -7.34471 0.61388 4.9997 -0.47881 0.24118 0.11279 2.70683 -2.82426 -0.00803 -0.05462 -2.01754 0.22496 0 0 0 0 0 0.22918 0.06798 0.3423 0 -0.27422 0 0.18072 -0.14403 0.60826 -2.81843
TYR_298 -6.45311 0.70023 4.72535 -1.02232 0.09129 0.39525 3.02848 -2.82545 -0 -0 -2.03653 -0.28287 0 0 0 0 0 -0.00687 0.01596 0 1.75328 -0.37395 0.00164 1.2797 -0.11166 0.48283 -0.63875
GLY_299 -5.23798 0.60179 3.90657 -4e-05 0 0 2.04359 -2.44977 -0 -0 -1.43926 -0.42707 0 0 0 0 0 0.09693 0 0 0 0.42271 0 0.83697 0.14857 0.26865 -1.22835
TYR_300 -12.5045 2.42965 4.37832 -0.57221 0.05267 0.26017 3.5345 -3.72421 -0 -0 -2.93387 -0.28129 0 0 0 0 0 -0.01733 0.00087 0 2.4679 0.03446 0.01195 1.2797 0.06389 0.74498 -4.77433
ALA_301 -4.62356 0.52733 4.36787 -0.02133 0 0 2.68425 -2.54681 -0 -0 -2.2523 -0.367 0 0 0 0 0 -0.04371 0 0 0 -0.3581 0 1.8394 -0.38127 0.88733 -0.28791
VAL_302 -5.04918 0.54698 1.86048 -0.32266 0.29353 0.07552 1.60326 -1.70209 -0 -0 -1.0972 -0.25668 0 0 0 0 0 -0.02109 0.01683 0.59753 0 0.1901 0 1.9342 -0.31297 0.52818 -1.11526
TYR_303 -8.29511 0.92756 3.45874 -0.68602 0.08549 0.41221 2.76597 -2.44735 -0 -0 -1.14095 -0.16834 0 0 0 0 0 -0.01454 0.18293 0 2.0136 -0.29083 0.12778 1.2797 -0.2047 0.54061 -1.45325
GLY_304 -2.76126 0.10138 3.44986 -5e-05 0 0 1.68056 -1.69676 -0 -0 -2.04069 -0.40625 0 0 0 0 0 -0.1706 0 0 0 -1.44979 0 0.83697 -0.77727 0.43138 -2.80251
LEU_305 -9.79973 1.14274 3.4909 -0.47073 0.14701 0.11246 2.84527 -2.78361 -0.02387 -0.12791 -1.54393 0.19039 0 0 0 0 0 -0.04789 0.19104 0.32651 0 -0.29901 0 0.18072 -0.69543 0.42281 -6.74227
LYS_306 -7.17368 0.69049 6.3649 -0.41515 0.07816 0.22563 2.08453 -2.86876 -0 -0 -1.33948 -0.12726 0 0 0 0 0 -0.0164 0.0304 1.76559 0 0.02095 0 -1.5107 -0.05916 0.44048 -1.80945
SER_307 -4.3226 0.41249 4.55415 -0.02291 0 0.02124 1.79329 -2.19941 -0 -0 -1.19134 -0.301 0 0 0 0 0 -0.03755 1e-05 0.47699 0 0.31963 0.60468 -0.77834 0.17004 0.26925 -0.23139
LEU_308 -5.80839 0.39513 4.17869 -0.47389 0.17911 0.1034 2.35363 -2.41809 -0 -0 -2.17324 0.24082 0 0 0 0 0 -0.03273 0.15977 0.48648 0 -0.2428 0 0.18072 -0.03292 0.31303 -2.5913
LEU_309 -10.5553 1.4947 3.14178 -0.50163 0.22721 0.11521 2.72133 -3.04183 -0.00672 -0.02581 -2.99135 0.27203 0 0 0 0 0 -0.03451 0.11558 0.52501 0 -0.2354 0 0.18072 -0.17393 0.65454 -8.1184
ARG_310 -7.19512 0.4488 6.33922 -0.5182 0.06744 0.26513 2.84535 -3.06901 -0.02387 -0.12791 -1.26996 0.71742 0 0 0 0 0 -0.04682 0.07854 2.37628 0 -0.1247 0 -1.2888 -0.12871 0.89749 0.24255
PHE_311 -4.29324 0.36258 3.45054 -0.58692 0.08977 0.27827 1.59385 -1.77805 -0 -0 -1.1163 -0.06824 0 0 0 0 0 -0.00135 0.00047 0 2.47114 0.01692 0 1.0402 -0.14506 0.58207 1.89666
THR_312 -3.39927 0.40442 3.08619 -0.20522 0.14495 0.07602 1.28066 -1.58185 -0 -0 -1.49161 -0.10784 0 0 0 0 0 0.05319 0.05043 0.24327 0 0.0093 2.28499 -1.0874 0.13274 0.40103 0.29399
ARG_313 -6.19434 0.62263 3.89814 -1.68583 0.59921 1.86807 1.51549 -1.9117 -0.00833 -0.09814 -1.739 -1.88861 0 0 0 0 0 -0.04973 0.13936 3.3404 0 -0.1064 0 -1.2888 0.27429 0.97323 -1.74004
SER:CtermProteinFull_314 -3.77531 0.29696 4.05582 -0.04027 0.00117 0.11048 1.87986 -1.79106 -0.00672 -0.02581 -2.16129 1.08846 0 0 0 -0.57484 0 0 0.00161 0.12863 0 0 0.62397 -0.77834 0.05744 1.25733 0.3481
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

